data_7K23
# 
_entry.id   7K23 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.333 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   7K23         
WWPDB D_1000250843 
EMDB  EMD-22641    
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Murine polyomavirus hexavalent capsomer with 8A7H5 Fab, subparticle reconstruction' 
_pdbx_database_related.db_id          EMD-22641 
_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                        7K23 
_pdbx_database_status.recvd_initial_deposition_date   2020-09-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Goetschius, D.J.' 1 0000-0002-6052-7141 
'Hafenstein, S.L.' 2 0000-0003-2609-4036 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Elife 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2050-084X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            9 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Antibody escape by polyomavirus capsid mutation facilitates neurovirulence.' 
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.7554/eLife.61056 
_citation.pdbx_database_id_PubMed   32940605 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lauver, M.D.'           1  ?                   
primary 'Goetschius, D.J.'       2  0000-0002-6052-7141 
primary 'Netherby-Winslow, C.S.' 3  ?                   
primary 'Ayers, K.N.'            4  ?                   
primary 'Jin, G.'                5  ?                   
primary 'Haas, D.G.'             6  ?                   
primary 'Frost, E.L.'            7  ?                   
primary 'Cho, S.H.'              8  ?                   
primary 'Bator, C.'              9  ?                   
primary 'Bywaters, S.M.'         10 ?                   
primary 'Christensen, N.D.'      11 ?                   
primary 'Hafenstein, S.L.'       12 ?                   
primary 'Lukacher, A.E.'         13 0000-0002-7969-2841 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer nat '8A7H5 Fab light chain' 12086.437 5 ? ? ? ? 
2 polymer nat '8A7H5 Fab heavy chain' 13217.701 5 ? ? ? ? 
3 polymer man 'Capsid protein VP1'    42493.172 5 ? ? ? ? 
# 
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 
;DIVMTQSPTSMSISVGDRVTMNCRASQNVYSNVDWYQQKTGQSPKLVIYKASNRYTGVPDRFTGSGSGTYFTLTITNIQT
EDLAVYYCLQSNAFPFTFGSGTKLETTRA
;
;DIVMTQSPTSMSISVGDRVTMNCRASQNVYSNVDWYQQKTGQSPKLVIYKASNRYTGVPDRFTGSGSGTYFTLTITNIQT
EDLAVYYCLQSNAFPFTFGSGTKLETTRA
;
L2,L3,L4,L5,L6 ? 
2 'polypeptide(L)' no no 
;EESGGGLVQPGKSLKLSCSASGFTFSSYGMHWIRQVPGKGLDWVAYISSASDTFYADAVKERFTISRDNAKNTLYLRLNS
LKSEDTAIYYCARTRYPTDHFYDWFPYWGQGTLVTVS
;
;EESGGGLVQPGKSLKLSCSASGFTFSSYGMHWIRQVPGKGLDWVAYISSASDTFYADAVKERFTISRDNAKNTLYLRLNS
LKSEDTAIYYCARTRYPTDHFYDWFPYWGQGTLVTVS
;
H2,H3,H4,H5,H6 ? 
3 'polypeptide(L)' no no 
;APKRKSGVSKCETKCTKACPRPAPVPKLLIKGGMEVLDLVTGPDSVTEIEAFLNPRMGQPPTPESLTEGGQYYGWSRGIN
LATSDTEDSPENNTLPTWSMAKLQLPMLNEDLTCDTLQMWEAVSVKTEVVGSGSLLDVHGFNKPTDTVNTKGISTPVEGS
QYHVFAVGGEPLDLQGLVTDARTKYKEEGVVTIKTITKKDMVNKDQVLNPISKAKLDKDGMYPVEIWHPDPAKNENTRYF
GNYTGGTTTPPVLQFTNTLTTVLLDENGVGPLCKGEGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVKNPYP
MASLISSLFNNMLPQVQGQPMEGENTQVEEVRVYDGTEPVPGDPDMTRYVDRFGKTKTVFPGN
;
;APKRKSGVSKCETKCTKACPRPAPVPKLLIKGGMEVLDLVTGPDSVTEIEAFLNPRMGQPPTPESLTEGGQYYGWSRGIN
LATSDTEDSPENNTLPTWSMAKLQLPMLNEDLTCDTLQMWEAVSVKTEVVGSGSLLDVHGFNKPTDTVNTKGISTPVEGS
QYHVFAVGGEPLDLQGLVTDARTKYKEEGVVTIKTITKKDMVNKDQVLNPISKAKLDKDGMYPVEIWHPDPAKNENTRYF
GNYTGGTTTPPVLQFTNTLTTVLLDENGVGPLCKGEGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVKNPYP
MASLISSLFNNMLPQVQGQPMEGENTQVEEVRVYDGTEPVPGDPDMTRYVDRFGKTKTVFPGN
;
A,B,C,D,E      ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ILE n 
1 3   VAL n 
1 4   MET n 
1 5   THR n 
1 6   GLN n 
1 7   SER n 
1 8   PRO n 
1 9   THR n 
1 10  SER n 
1 11  MET n 
1 12  SER n 
1 13  ILE n 
1 14  SER n 
1 15  VAL n 
1 16  GLY n 
1 17  ASP n 
1 18  ARG n 
1 19  VAL n 
1 20  THR n 
1 21  MET n 
1 22  ASN n 
1 23  CYS n 
1 24  ARG n 
1 25  ALA n 
1 26  SER n 
1 27  GLN n 
1 28  ASN n 
1 29  VAL n 
1 30  TYR n 
1 31  SER n 
1 32  ASN n 
1 33  VAL n 
1 34  ASP n 
1 35  TRP n 
1 36  TYR n 
1 37  GLN n 
1 38  GLN n 
1 39  LYS n 
1 40  THR n 
1 41  GLY n 
1 42  GLN n 
1 43  SER n 
1 44  PRO n 
1 45  LYS n 
1 46  LEU n 
1 47  VAL n 
1 48  ILE n 
1 49  TYR n 
1 50  LYS n 
1 51  ALA n 
1 52  SER n 
1 53  ASN n 
1 54  ARG n 
1 55  TYR n 
1 56  THR n 
1 57  GLY n 
1 58  VAL n 
1 59  PRO n 
1 60  ASP n 
1 61  ARG n 
1 62  PHE n 
1 63  THR n 
1 64  GLY n 
1 65  SER n 
1 66  GLY n 
1 67  SER n 
1 68  GLY n 
1 69  THR n 
1 70  TYR n 
1 71  PHE n 
1 72  THR n 
1 73  LEU n 
1 74  THR n 
1 75  ILE n 
1 76  THR n 
1 77  ASN n 
1 78  ILE n 
1 79  GLN n 
1 80  THR n 
1 81  GLU n 
1 82  ASP n 
1 83  LEU n 
1 84  ALA n 
1 85  VAL n 
1 86  TYR n 
1 87  TYR n 
1 88  CYS n 
1 89  LEU n 
1 90  GLN n 
1 91  SER n 
1 92  ASN n 
1 93  ALA n 
1 94  PHE n 
1 95  PRO n 
1 96  PHE n 
1 97  THR n 
1 98  PHE n 
1 99  GLY n 
1 100 SER n 
1 101 GLY n 
1 102 THR n 
1 103 LYS n 
1 104 LEU n 
1 105 GLU n 
1 106 THR n 
1 107 THR n 
1 108 ARG n 
1 109 ALA n 
2 1   GLU n 
2 2   GLU n 
2 3   SER n 
2 4   GLY n 
2 5   GLY n 
2 6   GLY n 
2 7   LEU n 
2 8   VAL n 
2 9   GLN n 
2 10  PRO n 
2 11  GLY n 
2 12  LYS n 
2 13  SER n 
2 14  LEU n 
2 15  LYS n 
2 16  LEU n 
2 17  SER n 
2 18  CYS n 
2 19  SER n 
2 20  ALA n 
2 21  SER n 
2 22  GLY n 
2 23  PHE n 
2 24  THR n 
2 25  PHE n 
2 26  SER n 
2 27  SER n 
2 28  TYR n 
2 29  GLY n 
2 30  MET n 
2 31  HIS n 
2 32  TRP n 
2 33  ILE n 
2 34  ARG n 
2 35  GLN n 
2 36  VAL n 
2 37  PRO n 
2 38  GLY n 
2 39  LYS n 
2 40  GLY n 
2 41  LEU n 
2 42  ASP n 
2 43  TRP n 
2 44  VAL n 
2 45  ALA n 
2 46  TYR n 
2 47  ILE n 
2 48  SER n 
2 49  SER n 
2 50  ALA n 
2 51  SER n 
2 52  ASP n 
2 53  THR n 
2 54  PHE n 
2 55  TYR n 
2 56  ALA n 
2 57  ASP n 
2 58  ALA n 
2 59  VAL n 
2 60  LYS n 
2 61  GLU n 
2 62  ARG n 
2 63  PHE n 
2 64  THR n 
2 65  ILE n 
2 66  SER n 
2 67  ARG n 
2 68  ASP n 
2 69  ASN n 
2 70  ALA n 
2 71  LYS n 
2 72  ASN n 
2 73  THR n 
2 74  LEU n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  LEU n 
2 79  ASN n 
2 80  SER n 
2 81  LEU n 
2 82  LYS n 
2 83  SER n 
2 84  GLU n 
2 85  ASP n 
2 86  THR n 
2 87  ALA n 
2 88  ILE n 
2 89  TYR n 
2 90  TYR n 
2 91  CYS n 
2 92  ALA n 
2 93  ARG n 
2 94  THR n 
2 95  ARG n 
2 96  TYR n 
2 97  PRO n 
2 98  THR n 
2 99  ASP n 
2 100 HIS n 
2 101 PHE n 
2 102 TYR n 
2 103 ASP n 
2 104 TRP n 
2 105 PHE n 
2 106 PRO n 
2 107 TYR n 
2 108 TRP n 
2 109 GLY n 
2 110 GLN n 
2 111 GLY n 
2 112 THR n 
2 113 LEU n 
2 114 VAL n 
2 115 THR n 
2 116 VAL n 
2 117 SER n 
3 1   ALA n 
3 2   PRO n 
3 3   LYS n 
3 4   ARG n 
3 5   LYS n 
3 6   SER n 
3 7   GLY n 
3 8   VAL n 
3 9   SER n 
3 10  LYS n 
3 11  CYS n 
3 12  GLU n 
3 13  THR n 
3 14  LYS n 
3 15  CYS n 
3 16  THR n 
3 17  LYS n 
3 18  ALA n 
3 19  CYS n 
3 20  PRO n 
3 21  ARG n 
3 22  PRO n 
3 23  ALA n 
3 24  PRO n 
3 25  VAL n 
3 26  PRO n 
3 27  LYS n 
3 28  LEU n 
3 29  LEU n 
3 30  ILE n 
3 31  LYS n 
3 32  GLY n 
3 33  GLY n 
3 34  MET n 
3 35  GLU n 
3 36  VAL n 
3 37  LEU n 
3 38  ASP n 
3 39  LEU n 
3 40  VAL n 
3 41  THR n 
3 42  GLY n 
3 43  PRO n 
3 44  ASP n 
3 45  SER n 
3 46  VAL n 
3 47  THR n 
3 48  GLU n 
3 49  ILE n 
3 50  GLU n 
3 51  ALA n 
3 52  PHE n 
3 53  LEU n 
3 54  ASN n 
3 55  PRO n 
3 56  ARG n 
3 57  MET n 
3 58  GLY n 
3 59  GLN n 
3 60  PRO n 
3 61  PRO n 
3 62  THR n 
3 63  PRO n 
3 64  GLU n 
3 65  SER n 
3 66  LEU n 
3 67  THR n 
3 68  GLU n 
3 69  GLY n 
3 70  GLY n 
3 71  GLN n 
3 72  TYR n 
3 73  TYR n 
3 74  GLY n 
3 75  TRP n 
3 76  SER n 
3 77  ARG n 
3 78  GLY n 
3 79  ILE n 
3 80  ASN n 
3 81  LEU n 
3 82  ALA n 
3 83  THR n 
3 84  SER n 
3 85  ASP n 
3 86  THR n 
3 87  GLU n 
3 88  ASP n 
3 89  SER n 
3 90  PRO n 
3 91  GLU n 
3 92  ASN n 
3 93  ASN n 
3 94  THR n 
3 95  LEU n 
3 96  PRO n 
3 97  THR n 
3 98  TRP n 
3 99  SER n 
3 100 MET n 
3 101 ALA n 
3 102 LYS n 
3 103 LEU n 
3 104 GLN n 
3 105 LEU n 
3 106 PRO n 
3 107 MET n 
3 108 LEU n 
3 109 ASN n 
3 110 GLU n 
3 111 ASP n 
3 112 LEU n 
3 113 THR n 
3 114 CYS n 
3 115 ASP n 
3 116 THR n 
3 117 LEU n 
3 118 GLN n 
3 119 MET n 
3 120 TRP n 
3 121 GLU n 
3 122 ALA n 
3 123 VAL n 
3 124 SER n 
3 125 VAL n 
3 126 LYS n 
3 127 THR n 
3 128 GLU n 
3 129 VAL n 
3 130 VAL n 
3 131 GLY n 
3 132 SER n 
3 133 GLY n 
3 134 SER n 
3 135 LEU n 
3 136 LEU n 
3 137 ASP n 
3 138 VAL n 
3 139 HIS n 
3 140 GLY n 
3 141 PHE n 
3 142 ASN n 
3 143 LYS n 
3 144 PRO n 
3 145 THR n 
3 146 ASP n 
3 147 THR n 
3 148 VAL n 
3 149 ASN n 
3 150 THR n 
3 151 LYS n 
3 152 GLY n 
3 153 ILE n 
3 154 SER n 
3 155 THR n 
3 156 PRO n 
3 157 VAL n 
3 158 GLU n 
3 159 GLY n 
3 160 SER n 
3 161 GLN n 
3 162 TYR n 
3 163 HIS n 
3 164 VAL n 
3 165 PHE n 
3 166 ALA n 
3 167 VAL n 
3 168 GLY n 
3 169 GLY n 
3 170 GLU n 
3 171 PRO n 
3 172 LEU n 
3 173 ASP n 
3 174 LEU n 
3 175 GLN n 
3 176 GLY n 
3 177 LEU n 
3 178 VAL n 
3 179 THR n 
3 180 ASP n 
3 181 ALA n 
3 182 ARG n 
3 183 THR n 
3 184 LYS n 
3 185 TYR n 
3 186 LYS n 
3 187 GLU n 
3 188 GLU n 
3 189 GLY n 
3 190 VAL n 
3 191 VAL n 
3 192 THR n 
3 193 ILE n 
3 194 LYS n 
3 195 THR n 
3 196 ILE n 
3 197 THR n 
3 198 LYS n 
3 199 LYS n 
3 200 ASP n 
3 201 MET n 
3 202 VAL n 
3 203 ASN n 
3 204 LYS n 
3 205 ASP n 
3 206 GLN n 
3 207 VAL n 
3 208 LEU n 
3 209 ASN n 
3 210 PRO n 
3 211 ILE n 
3 212 SER n 
3 213 LYS n 
3 214 ALA n 
3 215 LYS n 
3 216 LEU n 
3 217 ASP n 
3 218 LYS n 
3 219 ASP n 
3 220 GLY n 
3 221 MET n 
3 222 TYR n 
3 223 PRO n 
3 224 VAL n 
3 225 GLU n 
3 226 ILE n 
3 227 TRP n 
3 228 HIS n 
3 229 PRO n 
3 230 ASP n 
3 231 PRO n 
3 232 ALA n 
3 233 LYS n 
3 234 ASN n 
3 235 GLU n 
3 236 ASN n 
3 237 THR n 
3 238 ARG n 
3 239 TYR n 
3 240 PHE n 
3 241 GLY n 
3 242 ASN n 
3 243 TYR n 
3 244 THR n 
3 245 GLY n 
3 246 GLY n 
3 247 THR n 
3 248 THR n 
3 249 THR n 
3 250 PRO n 
3 251 PRO n 
3 252 VAL n 
3 253 LEU n 
3 254 GLN n 
3 255 PHE n 
3 256 THR n 
3 257 ASN n 
3 258 THR n 
3 259 LEU n 
3 260 THR n 
3 261 THR n 
3 262 VAL n 
3 263 LEU n 
3 264 LEU n 
3 265 ASP n 
3 266 GLU n 
3 267 ASN n 
3 268 GLY n 
3 269 VAL n 
3 270 GLY n 
3 271 PRO n 
3 272 LEU n 
3 273 CYS n 
3 274 LYS n 
3 275 GLY n 
3 276 GLU n 
3 277 GLY n 
3 278 LEU n 
3 279 TYR n 
3 280 LEU n 
3 281 SER n 
3 282 CYS n 
3 283 VAL n 
3 284 ASP n 
3 285 ILE n 
3 286 MET n 
3 287 GLY n 
3 288 TRP n 
3 289 ARG n 
3 290 VAL n 
3 291 THR n 
3 292 ARG n 
3 293 ASN n 
3 294 TYR n 
3 295 ASP n 
3 296 VAL n 
3 297 HIS n 
3 298 HIS n 
3 299 TRP n 
3 300 ARG n 
3 301 GLY n 
3 302 LEU n 
3 303 PRO n 
3 304 ARG n 
3 305 TYR n 
3 306 PHE n 
3 307 LYS n 
3 308 ILE n 
3 309 THR n 
3 310 LEU n 
3 311 ARG n 
3 312 LYS n 
3 313 ARG n 
3 314 TRP n 
3 315 VAL n 
3 316 LYS n 
3 317 ASN n 
3 318 PRO n 
3 319 TYR n 
3 320 PRO n 
3 321 MET n 
3 322 ALA n 
3 323 SER n 
3 324 LEU n 
3 325 ILE n 
3 326 SER n 
3 327 SER n 
3 328 LEU n 
3 329 PHE n 
3 330 ASN n 
3 331 ASN n 
3 332 MET n 
3 333 LEU n 
3 334 PRO n 
3 335 GLN n 
3 336 VAL n 
3 337 GLN n 
3 338 GLY n 
3 339 GLN n 
3 340 PRO n 
3 341 MET n 
3 342 GLU n 
3 343 GLY n 
3 344 GLU n 
3 345 ASN n 
3 346 THR n 
3 347 GLN n 
3 348 VAL n 
3 349 GLU n 
3 350 GLU n 
3 351 VAL n 
3 352 ARG n 
3 353 VAL n 
3 354 TYR n 
3 355 ASP n 
3 356 GLY n 
3 357 THR n 
3 358 GLU n 
3 359 PRO n 
3 360 VAL n 
3 361 PRO n 
3 362 GLY n 
3 363 ASP n 
3 364 PRO n 
3 365 ASP n 
3 366 MET n 
3 367 THR n 
3 368 ARG n 
3 369 TYR n 
3 370 VAL n 
3 371 ASP n 
3 372 ARG n 
3 373 PHE n 
3 374 GLY n 
3 375 LYS n 
3 376 THR n 
3 377 LYS n 
3 378 THR n 
3 379 VAL n 
3 380 PHE n 
3 381 PRO n 
3 382 GLY n 
3 383 ASN n 
# 
_entity_src_gen.entity_id                          3 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   383 
_entity_src_gen.gene_src_common_name               MPyV 
_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      'Mus musculus polyomavirus 1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1891730 
_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      'Mus musculoides' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     60742 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 109 'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? hybridoma ? 
2 1 sample 1 117 'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? hybridoma ? 
# 
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 PDB 7K23             7K23       ? 1 ? 1 
2 PDB 7K23             7K23       ? 2 ? 1 
3 UNP A0A247D727_POVM1 A0A247D727 ? 3 
;APKRKSGVSKCETKCTKACPRPAPVPKLLIKGGMEVLDLVTGPDSVTEIEAFLNPRMGQPPTPESLTEGGQYYGWSRGIN
LATSDTEDSPENNTLPTWSMAKLQLPMLNEDLTCDTLQMWEAVSVKTEVVGSGSLLDVHGFNKPTDTVNTKGISTPVEGS
QYHVFAVGGEPLDLQGLVTDARTKYKEEGVVTIKTITKKDMVNKDQVLNPISKAKLDKDGMYPVEIWHPDPAKNENTRYF
GNYTGGTTTPPVLQFTNTLTTVLLDENGVGPLCKGEGLYLSCVDIMGWRVTRNYDVHHWRGLPRYFKITLRKRWVKNPYP
MASLISSLFNNMLPQVQGQPMEGENTQVEEVRVYDGTEPVPGDPDMTRYVDRFGKTKTVFPGN
;
2 
# 
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 7K23 L2 1 ? 109 ? 7K23       1 ? 109 ? 1   109 
2  2 7K23 H2 1 ? 117 ? 7K23       1 ? 117 ? 1   117 
3  3 7K23 A  1 ? 383 ? A0A247D727 2 ? 384 ? -15 367 
4  3 7K23 B  1 ? 383 ? A0A247D727 2 ? 384 ? -15 367 
5  3 7K23 C  1 ? 383 ? A0A247D727 2 ? 384 ? -15 367 
6  3 7K23 D  1 ? 383 ? A0A247D727 2 ? 384 ? -15 367 
7  3 7K23 E  1 ? 383 ? A0A247D727 2 ? 384 ? -15 367 
8  1 7K23 L3 1 ? 109 ? 7K23       1 ? 109 ? 1   109 
9  2 7K23 H3 1 ? 117 ? 7K23       1 ? 117 ? 1   117 
10 1 7K23 L4 1 ? 109 ? 7K23       1 ? 109 ? 1   109 
11 2 7K23 H4 1 ? 117 ? 7K23       1 ? 117 ? 1   117 
12 1 7K23 L5 1 ? 109 ? 7K23       1 ? 109 ? 1   109 
13 2 7K23 H5 1 ? 117 ? 7K23       1 ? 117 ? 1   117 
14 1 7K23 L6 1 ? 109 ? 7K23       1 ? 109 ? 1   109 
15 2 7K23 H6 1 ? 117 ? 7K23       1 ? 117 ? 1   117 
# 
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 
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 
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                   7K23 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7K23 
_struct.title                        'Murine polyomavirus hexavalent capsomer with 8A7H5 Fab, subparticle reconstruction' 
_struct.pdbx_descriptor              '8A7H5 Fab light chain, 8A7H5 Fab heavy chain, Capsid protein VP1' 
_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        7K23 
_struct_keywords.text            'polyomavirus, capsomer, VP1, Fab, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 1 ? 
I N N 2 ? 
J N N 1 ? 
K N N 2 ? 
L N N 1 ? 
M N N 2 ? 
N N N 1 ? 
O N N 2 ? 
# 
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 TYR A 49  ? SER A 52  ? TYR L2 49  SER L2 52  5 ? 4  
HELX_P HELX_P2  AA2 GLN A 79  ? LEU A 83  ? GLN L2 79  LEU L2 83  5 ? 5  
HELX_P HELX_P3  AA3 THR B 24  ? TYR B 28  ? THR H2 24  TYR H2 28  5 ? 5  
HELX_P HELX_P4  AA4 GLY C 33  ? LEU C 39  ? GLY A  17  LEU A  23  5 ? 7  
HELX_P HELX_P5  AA5 GLU C 91  ? LEU C 95  ? GLU A  75  LEU A  79  5 ? 5  
HELX_P HELX_P6  AA6 SER C 132 ? ASP C 137 ? SER A  116 ASP A  121 5 ? 6  
HELX_P HELX_P7  AA7 THR C 192 ? LYS C 198 ? THR A  176 LYS A  182 1 ? 7  
HELX_P HELX_P8  AA8 VAL C 202 ? GLN C 206 ? VAL A  186 GLN A  190 5 ? 5  
HELX_P HELX_P9  AA9 GLU C 342 ? THR C 346 ? GLU A  326 THR A  330 5 ? 5  
HELX_P HELX_P10 AB1 GLY D 33  ? LEU D 39  ? GLY B  17  LEU B  23  5 ? 7  
HELX_P HELX_P11 AB2 SER D 132 ? ASP D 137 ? SER B  116 ASP B  121 5 ? 6  
HELX_P HELX_P12 AB3 THR D 192 ? THR D 197 ? THR B  176 THR B  181 1 ? 6  
HELX_P HELX_P13 AB4 ASN D 203 ? VAL D 207 ? ASN B  187 VAL B  191 5 ? 5  
HELX_P HELX_P14 AB5 PRO D 320 ? ASN D 331 ? PRO B  304 ASN B  315 1 ? 12 
HELX_P HELX_P15 AB6 GLY E 33  ? LEU E 39  ? GLY C  17  LEU C  23  5 ? 7  
HELX_P HELX_P16 AB7 SER E 132 ? ASP E 137 ? SER C  116 ASP C  121 5 ? 6  
HELX_P HELX_P17 AB8 THR E 192 ? LYS E 198 ? THR C  176 LYS C  182 1 ? 7  
HELX_P HELX_P18 AB9 VAL E 202 ? GLN E 206 ? VAL C  186 GLN C  190 5 ? 5  
HELX_P HELX_P19 AC1 PRO E 320 ? ASN E 331 ? PRO C  304 ASN C  315 1 ? 12 
HELX_P HELX_P20 AC2 TYR E 369 ? PHE E 373 ? TYR C  353 PHE C  357 5 ? 5  
HELX_P HELX_P21 AC3 GLY F 33  ? LEU F 39  ? GLY D  17  LEU D  23  5 ? 7  
HELX_P HELX_P22 AC4 GLU F 91  ? LEU F 95  ? GLU D  75  LEU D  79  5 ? 5  
HELX_P HELX_P23 AC5 SER F 132 ? ASP F 137 ? SER D  116 ASP D  121 5 ? 6  
HELX_P HELX_P24 AC6 THR F 192 ? THR F 197 ? THR D  176 THR D  181 1 ? 6  
HELX_P HELX_P25 AC7 ASN F 203 ? VAL F 207 ? ASN D  187 VAL D  191 5 ? 5  
HELX_P HELX_P26 AC8 PRO F 320 ? LEU F 333 ? PRO D  304 LEU D  317 1 ? 14 
HELX_P HELX_P27 AC9 GLY G 33  ? ASP G 38  ? GLY E  17  ASP E  22  5 ? 6  
HELX_P HELX_P28 AD1 GLU G 91  ? LEU G 95  ? GLU E  75  LEU E  79  5 ? 5  
HELX_P HELX_P29 AD2 SER G 132 ? ASP G 137 ? SER E  116 ASP E  121 5 ? 6  
HELX_P HELX_P30 AD3 THR G 192 ? THR G 197 ? THR E  176 THR E  181 1 ? 6  
HELX_P HELX_P31 AD4 VAL G 202 ? VAL G 207 ? VAL E  186 VAL E  191 5 ? 6  
HELX_P HELX_P32 AD5 PRO G 320 ? LEU G 333 ? PRO E  304 LEU E  317 1 ? 14 
HELX_P HELX_P33 AD6 TYR H 49  ? SER H 52  ? TYR L3 49  SER L3 52  5 ? 4  
HELX_P HELX_P34 AD7 GLN H 79  ? LEU H 83  ? GLN L3 79  LEU L3 83  5 ? 5  
HELX_P HELX_P35 AD8 THR I 24  ? TYR I 28  ? THR H3 24  TYR H3 28  5 ? 5  
HELX_P HELX_P36 AD9 TYR J 49  ? SER J 52  ? TYR L4 49  SER L4 52  5 ? 4  
HELX_P HELX_P37 AE1 GLN J 79  ? LEU J 83  ? GLN L4 79  LEU L4 83  5 ? 5  
HELX_P HELX_P38 AE2 THR K 24  ? TYR K 28  ? THR H4 24  TYR H4 28  5 ? 5  
HELX_P HELX_P39 AE3 TYR L 49  ? SER L 52  ? TYR L5 49  SER L5 52  5 ? 4  
HELX_P HELX_P40 AE4 GLN L 79  ? LEU L 83  ? GLN L5 79  LEU L5 83  5 ? 5  
HELX_P HELX_P41 AE5 THR M 24  ? TYR M 28  ? THR H5 24  TYR H5 28  5 ? 5  
HELX_P HELX_P42 AE6 TYR N 49  ? SER N 52  ? TYR L6 49  SER L6 52  5 ? 4  
HELX_P HELX_P43 AE7 GLN N 79  ? LEU N 83  ? GLN L6 79  LEU L6 83  5 ? 5  
HELX_P HELX_P44 AE8 THR O 24  ? TYR O 28  ? THR H6 24  TYR H6 28  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 
disulf1  disulf ? ? A CYS 23  SG ? ? ? 1_555 A CYS 88  SG ? ? L2 CYS 23 L2 CYS 88 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? B CYS 18  SG ? ? ? 1_555 B CYS 91  SG ? ? H2 CYS 18 H2 CYS 91 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf3  disulf ? ? C CYS 19  SG ? ? ? 1_555 D CYS 114 SG ? ? A  CYS 3  B  CYS 98 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ? ? C CYS 114 SG ? ? ? 1_555 G CYS 19  SG ? ? A  CYS 98 E  CYS 3  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ? ? D CYS 19  SG ? ? ? 1_555 E CYS 114 SG ? ? B  CYS 3  C  CYS 98 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf6  disulf ? ? E CYS 19  SG ? ? ? 1_555 F CYS 114 SG ? ? C  CYS 3  D  CYS 98 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? F CYS 19  SG ? ? ? 1_555 G CYS 114 SG ? ? D  CYS 3  E  CYS 98 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf8  disulf ? ? H CYS 23  SG ? ? ? 1_555 H CYS 88  SG ? ? L3 CYS 23 L3 CYS 88 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf9  disulf ? ? I CYS 18  SG ? ? ? 1_555 I CYS 91  SG ? ? H3 CYS 18 H3 CYS 91 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf10 disulf ? ? J CYS 23  SG ? ? ? 1_555 J CYS 88  SG ? ? L4 CYS 23 L4 CYS 88 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11 disulf ? ? K CYS 18  SG ? ? ? 1_555 K CYS 91  SG ? ? H4 CYS 18 H4 CYS 91 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ? ? L CYS 23  SG ? ? ? 1_555 L CYS 88  SG ? ? L5 CYS 23 L5 CYS 88 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf13 disulf ? ? M CYS 18  SG ? ? ? 1_555 M CYS 91  SG ? ? H5 CYS 18 H5 CYS 91 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf14 disulf ? ? N CYS 23  SG ? ? ? 1_555 N CYS 88  SG ? ? L6 CYS 23 L6 CYS 88 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf15 disulf ? ? O CYS 18  SG ? ? ? 1_555 O CYS 91  SG ? ? H6 CYS 18 H6 CYS 91 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
# 
_struct_conn_type.id          disulf 
_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 PHE 94 A . ? PHE 94 L2 PRO 95 A ? PRO 95 L2 1 5.39 
2 PHE 94 H . ? PHE 94 L3 PRO 95 H ? PRO 95 L3 1 5.38 
3 PHE 94 J . ? PHE 94 L4 PRO 95 J ? PRO 95 L4 1 5.31 
4 PHE 94 L . ? PHE 94 L5 PRO 95 L ? PRO 95 L5 1 5.31 
5 PHE 94 N . ? PHE 94 L6 PRO 95 N ? PRO 95 L6 1 5.35 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 5 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 5 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 3 ? 
AC5 ? 5 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 4 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 4 ? 
AD9 ? 3 ? 
AE1 ? 3 ? 
AE2 ? 5 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
AE9 ? 3 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 3 ? 
AF4 ? 3 ? 
AF5 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? 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 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF5 4 5 ? 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 MET A 4   ? GLN A 6   ? MET L2 4   GLN L2 6   
AA1 2 VAL A 19  ? VAL A 29  ? VAL L2 19  VAL L2 29  
AA1 3 GLY A 68  ? ILE A 75  ? GLY L2 68  ILE L2 75  
AA1 4 PHE A 62  ? GLY A 66  ? PHE L2 62  GLY L2 66  
AA2 1 LYS A 45  ? ILE A 48  ? LYS L2 45  ILE L2 48  
AA2 2 VAL A 33  ? GLN A 38  ? VAL L2 33  GLN L2 38  
AA2 3 VAL A 85  ? GLN A 90  ? VAL L2 85  GLN L2 90  
AA3 1 CYS B 18  ? SER B 19  ? CYS H2 18  SER H2 19  
AA3 2 THR B 73  ? ARG B 77  ? THR H2 73  ARG H2 77  
AA3 3 THR B 64  ? ASP B 68  ? THR H2 64  ASP H2 68  
AA4 1 THR B 53  ? TYR B 55  ? THR H2 53  TYR H2 55  
AA4 2 GLY B 40  ? ILE B 47  ? GLY H2 40  ILE H2 47  
AA4 3 MET B 30  ? VAL B 36  ? MET H2 30  VAL H2 36  
AA4 4 ILE B 88  ? ARG B 93  ? ILE H2 88  ARG H2 93  
AA4 5 TYR B 107 ? TRP B 108 ? TYR H2 107 TRP H2 108 
AA5 1 VAL C 46  ? LEU C 53  ? VAL A  30  LEU A  37  
AA5 2 ARG C 304 ? LYS C 316 ? ARG A  288 LYS A  300 
AA5 3 THR C 116 ? VAL C 129 ? THR A  100 VAL A  113 
AA5 4 THR C 261 ? VAL C 262 ? THR A  245 VAL A  246 
AA6 1 SER C 99  ? GLN C 104 ? SER A  83  GLN A  88  
AA6 2 GLY C 277 ? VAL C 290 ? GLY A  261 VAL A  274 
AA6 3 HIS C 297 ? GLY C 301 ? HIS A  281 GLY A  285 
AA7 1 SER C 99  ? GLN C 104 ? SER A  83  GLN A  88  
AA7 2 GLY C 277 ? VAL C 290 ? GLY A  261 VAL A  274 
AA7 3 GLN C 161 ? GLY C 168 ? GLN A  145 GLY A  152 
AA7 4 THR C 237 ? THR C 244 ? THR A  221 THR A  228 
AA7 5 VAL G 252 ? THR G 256 ? VAL E  236 THR E  240 
AA8 1 PRO C 144 ? ASP C 146 ? PRO A  128 ASP A  130 
AA8 2 LYS C 151 ? SER C 154 ? LYS A  135 SER A  138 
AA9 1 LYS C 213 ? LYS C 215 ? LYS A  197 LYS A  199 
AA9 2 ASP C 173 ? GLY C 176 ? ASP A  157 GLY A  160 
AA9 3 TRP C 227 ? PRO C 229 ? TRP A  211 PRO A  213 
AB1 1 VAL C 252 ? THR C 256 ? VAL A  236 THR A  240 
AB1 2 THR D 237 ? THR D 244 ? THR B  221 THR B  228 
AB1 3 GLN D 161 ? GLY D 168 ? GLN B  145 GLY B  152 
AB1 4 GLY D 277 ? VAL D 290 ? GLY B  261 VAL B  274 
AB1 5 SER D 99  ? GLN D 104 ? SER B  83  GLN B  88  
AB2 1 VAL C 252 ? THR C 256 ? VAL A  236 THR A  240 
AB2 2 THR D 237 ? THR D 244 ? THR B  221 THR B  228 
AB2 3 GLN D 161 ? GLY D 168 ? GLN B  145 GLY B  152 
AB2 4 GLY D 277 ? VAL D 290 ? GLY B  261 VAL B  274 
AB2 5 HIS D 297 ? GLY D 301 ? HIS B  281 GLY B  285 
AB3 1 ARG C 368 ? VAL C 370 ? ARG A  352 VAL A  354 
AB3 2 LYS C 375 ? LYS C 377 ? LYS A  359 LYS A  361 
AB4 1 THR D 47  ? LEU D 53  ? THR B  31  LEU B  37  
AB4 2 ARG D 304 ? LYS D 316 ? ARG B  288 LYS B  300 
AB4 3 THR D 116 ? VAL D 129 ? THR B  100 VAL B  113 
AB4 4 GLU D 110 ? ASP D 111 ? GLU B  94  ASP B  95  
AB5 1 THR D 47  ? LEU D 53  ? THR B  31  LEU B  37  
AB5 2 ARG D 304 ? LYS D 316 ? ARG B  288 LYS B  300 
AB5 3 THR D 116 ? VAL D 129 ? THR B  100 VAL B  113 
AB5 4 THR D 261 ? VAL D 262 ? THR B  245 VAL B  246 
AB6 1 PRO D 144 ? ASP D 146 ? PRO B  128 ASP B  130 
AB6 2 LYS D 151 ? SER D 154 ? LYS B  135 SER B  138 
AB7 1 LYS D 213 ? ALA D 214 ? LYS B  197 ALA B  198 
AB7 2 LEU D 174 ? GLY D 176 ? LEU B  158 GLY B  160 
AB7 3 TRP D 227 ? PRO D 229 ? TRP B  211 PRO B  213 
AB8 1 VAL D 252 ? THR D 256 ? VAL B  236 THR B  240 
AB8 2 THR E 237 ? THR E 244 ? THR C  221 THR C  228 
AB8 3 GLN E 161 ? GLY E 168 ? GLN C  145 GLY C  152 
AB8 4 GLY E 277 ? VAL E 290 ? GLY C  261 VAL C  274 
AB8 5 SER E 99  ? GLN E 104 ? SER C  83  GLN C  88  
AB9 1 VAL D 252 ? THR D 256 ? VAL B  236 THR B  240 
AB9 2 THR E 237 ? THR E 244 ? THR C  221 THR C  228 
AB9 3 GLN E 161 ? GLY E 168 ? GLN C  145 GLY C  152 
AB9 4 GLY E 277 ? VAL E 290 ? GLY C  261 VAL C  274 
AB9 5 HIS E 297 ? GLY E 301 ? HIS C  281 GLY C  285 
AC1 1 ARG D 368 ? ASP D 371 ? ARG B  352 ASP B  355 
AC1 2 GLY D 374 ? LYS D 377 ? GLY B  358 LYS B  361 
AC2 1 VAL E 46  ? LEU E 53  ? VAL C  30  LEU C  37  
AC2 2 ARG E 304 ? LYS E 316 ? ARG C  288 LYS C  300 
AC2 3 THR E 116 ? VAL E 129 ? THR C  100 VAL C  113 
AC2 4 THR E 261 ? VAL E 262 ? THR C  245 VAL C  246 
AC3 1 PRO E 144 ? ASP E 146 ? PRO C  128 ASP C  130 
AC3 2 LYS E 151 ? SER E 154 ? LYS C  135 SER C  138 
AC4 1 LYS E 213 ? LYS E 215 ? LYS C  197 LYS C  199 
AC4 2 ASP E 173 ? GLY E 176 ? ASP C  157 GLY C  160 
AC4 3 TRP E 227 ? PRO E 229 ? TRP C  211 PRO C  213 
AC5 1 VAL E 252 ? THR E 256 ? VAL C  236 THR C  240 
AC5 2 THR F 237 ? THR F 244 ? THR D  221 THR D  228 
AC5 3 GLN F 161 ? GLY F 168 ? GLN D  145 GLY D  152 
AC5 4 GLY F 277 ? TRP F 288 ? GLY D  261 TRP D  272 
AC5 5 SER F 99  ? GLN F 104 ? SER D  83  GLN D  88  
AC6 1 VAL E 252 ? THR E 256 ? VAL C  236 THR C  240 
AC6 2 THR F 237 ? THR F 244 ? THR D  221 THR D  228 
AC6 3 GLN F 161 ? GLY F 168 ? GLN D  145 GLY D  152 
AC6 4 GLY F 277 ? TRP F 288 ? GLY D  261 TRP D  272 
AC6 5 TRP F 299 ? GLY F 301 ? TRP D  283 GLY D  285 
AC7 1 VAL F 46  ? LEU F 53  ? VAL D  30  LEU D  37  
AC7 2 ARG F 304 ? LYS F 316 ? ARG D  288 LYS D  300 
AC7 3 THR F 116 ? VAL F 129 ? THR D  100 VAL D  113 
AC7 4 GLU F 110 ? ASP F 111 ? GLU D  94  ASP D  95  
AC8 1 VAL F 46  ? LEU F 53  ? VAL D  30  LEU D  37  
AC8 2 ARG F 304 ? LYS F 316 ? ARG D  288 LYS D  300 
AC8 3 THR F 116 ? VAL F 129 ? THR D  100 VAL D  113 
AC8 4 THR F 261 ? VAL F 262 ? THR D  245 VAL D  246 
AC9 1 PRO F 144 ? ASP F 146 ? PRO D  128 ASP D  130 
AC9 2 LYS F 151 ? SER F 154 ? LYS D  135 SER D  138 
AD1 1 LYS F 213 ? LYS F 215 ? LYS D  197 LYS D  199 
AD1 2 ASP F 173 ? GLY F 176 ? ASP D  157 GLY D  160 
AD1 3 TRP F 227 ? PRO F 229 ? TRP D  211 PRO D  213 
AD2 1 VAL F 252 ? THR F 256 ? VAL D  236 THR D  240 
AD2 2 THR G 237 ? THR G 244 ? THR E  221 THR E  228 
AD2 3 GLN G 161 ? GLY G 168 ? GLN E  145 GLY E  152 
AD2 4 GLY G 277 ? VAL G 290 ? GLY E  261 VAL E  274 
AD2 5 SER G 99  ? GLN G 104 ? SER E  83  GLN E  88  
AD3 1 VAL F 252 ? THR F 256 ? VAL D  236 THR D  240 
AD3 2 THR G 237 ? THR G 244 ? THR E  221 THR E  228 
AD3 3 GLN G 161 ? GLY G 168 ? GLN E  145 GLY E  152 
AD3 4 GLY G 277 ? VAL G 290 ? GLY E  261 VAL E  274 
AD3 5 HIS G 297 ? GLY G 301 ? HIS E  281 GLY E  285 
AD4 1 THR G 47  ? LEU G 53  ? THR E  31  LEU E  37  
AD4 2 ARG G 304 ? LYS G 316 ? ARG E  288 LYS E  300 
AD4 3 THR G 116 ? VAL G 129 ? THR E  100 VAL E  113 
AD4 4 THR G 261 ? VAL G 262 ? THR E  245 VAL E  246 
AD5 1 PRO G 144 ? ASP G 146 ? PRO E  128 ASP E  130 
AD5 2 LYS G 151 ? SER G 154 ? LYS E  135 SER E  138 
AD6 1 LYS G 213 ? LYS G 215 ? LYS E  197 LYS E  199 
AD6 2 ASP G 173 ? GLY G 176 ? ASP E  157 GLY E  160 
AD6 3 TRP G 227 ? PRO G 229 ? TRP E  211 PRO E  213 
AD7 1 THR G 367 ? VAL G 370 ? THR E  351 VAL E  354 
AD7 2 LYS G 375 ? THR G 378 ? LYS E  359 THR E  362 
AD8 1 MET H 4   ? GLN H 6   ? MET L3 4   GLN L3 6   
AD8 2 VAL H 19  ? VAL H 29  ? VAL L3 19  VAL L3 29  
AD8 3 GLY H 68  ? ILE H 75  ? GLY L3 68  ILE L3 75  
AD8 4 PHE H 62  ? GLY H 66  ? PHE L3 62  GLY L3 66  
AD9 1 LYS H 45  ? ILE H 48  ? LYS L3 45  ILE L3 48  
AD9 2 VAL H 33  ? GLN H 38  ? VAL L3 33  GLN L3 38  
AD9 3 VAL H 85  ? GLN H 90  ? VAL L3 85  GLN L3 90  
AE1 1 CYS I 18  ? SER I 19  ? CYS H3 18  SER H3 19  
AE1 2 THR I 73  ? ARG I 77  ? THR H3 73  ARG H3 77  
AE1 3 THR I 64  ? ASP I 68  ? THR H3 64  ASP H3 68  
AE2 1 THR I 53  ? TYR I 55  ? THR H3 53  TYR H3 55  
AE2 2 GLY I 40  ? ILE I 47  ? GLY H3 40  ILE H3 47  
AE2 3 MET I 30  ? VAL I 36  ? MET H3 30  VAL H3 36  
AE2 4 ILE I 88  ? ARG I 93  ? ILE H3 88  ARG H3 93  
AE2 5 TYR I 107 ? TRP I 108 ? TYR H3 107 TRP H3 108 
AE3 1 MET J 4   ? GLN J 6   ? MET L4 4   GLN L4 6   
AE3 2 VAL J 19  ? VAL J 29  ? VAL L4 19  VAL L4 29  
AE3 3 GLY J 68  ? ILE J 75  ? GLY L4 68  ILE L4 75  
AE3 4 PHE J 62  ? GLY J 66  ? PHE L4 62  GLY L4 66  
AE4 1 LYS J 45  ? ILE J 48  ? LYS L4 45  ILE L4 48  
AE4 2 VAL J 33  ? GLN J 38  ? VAL L4 33  GLN L4 38  
AE4 3 VAL J 85  ? GLN J 90  ? VAL L4 85  GLN L4 90  
AE5 1 CYS K 18  ? SER K 19  ? CYS H4 18  SER H4 19  
AE5 2 THR K 73  ? ARG K 77  ? THR H4 73  ARG H4 77  
AE5 3 THR K 64  ? ASP K 68  ? THR H4 64  ASP H4 68  
AE6 1 THR K 53  ? TYR K 55  ? THR H4 53  TYR H4 55  
AE6 2 GLY K 40  ? ILE K 47  ? GLY H4 40  ILE H4 47  
AE6 3 MET K 30  ? VAL K 36  ? MET H4 30  VAL H4 36  
AE6 4 ILE K 88  ? ARG K 93  ? ILE H4 88  ARG H4 93  
AE6 5 TYR K 107 ? TRP K 108 ? TYR H4 107 TRP H4 108 
AE7 1 MET L 4   ? GLN L 6   ? MET L5 4   GLN L5 6   
AE7 2 VAL L 19  ? VAL L 29  ? VAL L5 19  VAL L5 29  
AE7 3 GLY L 68  ? ILE L 75  ? GLY L5 68  ILE L5 75  
AE7 4 PHE L 62  ? GLY L 66  ? PHE L5 62  GLY L5 66  
AE8 1 LYS L 45  ? ILE L 48  ? LYS L5 45  ILE L5 48  
AE8 2 VAL L 33  ? GLN L 38  ? VAL L5 33  GLN L5 38  
AE8 3 VAL L 85  ? GLN L 90  ? VAL L5 85  GLN L5 90  
AE9 1 CYS M 18  ? SER M 19  ? CYS H5 18  SER H5 19  
AE9 2 THR M 73  ? ARG M 77  ? THR H5 73  ARG H5 77  
AE9 3 THR M 64  ? ASP M 68  ? THR H5 64  ASP H5 68  
AF1 1 THR M 53  ? TYR M 55  ? THR H5 53  TYR H5 55  
AF1 2 GLY M 40  ? ILE M 47  ? GLY H5 40  ILE H5 47  
AF1 3 MET M 30  ? VAL M 36  ? MET H5 30  VAL H5 36  
AF1 4 ILE M 88  ? ARG M 93  ? ILE H5 88  ARG H5 93  
AF1 5 TYR M 107 ? TRP M 108 ? TYR H5 107 TRP H5 108 
AF2 1 MET N 4   ? GLN N 6   ? MET L6 4   GLN L6 6   
AF2 2 VAL N 19  ? VAL N 29  ? VAL L6 19  VAL L6 29  
AF2 3 GLY N 68  ? ILE N 75  ? GLY L6 68  ILE L6 75  
AF2 4 PHE N 62  ? GLY N 66  ? PHE L6 62  GLY L6 66  
AF3 1 LYS N 45  ? ILE N 48  ? LYS L6 45  ILE L6 48  
AF3 2 VAL N 33  ? GLN N 38  ? VAL L6 33  GLN L6 38  
AF3 3 VAL N 85  ? GLN N 90  ? VAL L6 85  GLN L6 90  
AF4 1 CYS O 18  ? SER O 19  ? CYS H6 18  SER H6 19  
AF4 2 THR O 73  ? ARG O 77  ? THR H6 73  ARG H6 77  
AF4 3 THR O 64  ? ASP O 68  ? THR H6 64  ASP H6 68  
AF5 1 THR O 53  ? TYR O 55  ? THR H6 53  TYR H6 55  
AF5 2 GLY O 40  ? ILE O 47  ? GLY H6 40  ILE H6 47  
AF5 3 MET O 30  ? VAL O 36  ? MET H6 30  VAL H6 36  
AF5 4 ILE O 88  ? ARG O 93  ? ILE H6 88  ARG H6 93  
AF5 5 TYR O 107 ? TRP O 108 ? TYR H6 107 TRP H6 108 
# 
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 THR A 5   ? N THR L2 5   O ARG A 24  ? O ARG L2 24  
AA1 2 3 N CYS A 23  ? N CYS L2 23  O PHE A 71  ? O PHE L2 71  
AA1 3 4 O THR A 74  ? O THR L2 74  N THR A 63  ? N THR L2 63  
AA2 1 2 O LYS A 45  ? O LYS L2 45  N GLN A 37  ? N GLN L2 37  
AA2 2 3 N TYR A 36  ? N TYR L2 36  O TYR A 87  ? O TYR L2 87  
AA3 1 2 N CYS B 18  ? N CYS H2 18  O LEU B 74  ? O LEU H2 74  
AA3 2 3 O ARG B 77  ? O ARG H2 77  N THR B 64  ? N THR H2 64  
AA4 1 2 O PHE B 54  ? O PHE H2 54  N TYR B 46  ? N TYR H2 46  
AA4 2 3 O ASP B 42  ? O ASP H2 42  N ARG B 34  ? N ARG H2 34  
AA4 3 4 N GLN B 35  ? N GLN H2 35  O ILE B 88  ? O ILE H2 88  
AA4 4 5 N ARG B 93  ? N ARG H2 93  O TYR B 107 ? O TYR H2 107 
AA5 1 2 N THR C 47  ? N THR A  31  O LEU C 310 ? O LEU A  294 
AA5 2 3 O VAL C 315 ? O VAL A  299 N LEU C 117 ? N LEU A  101 
AA5 3 4 N VAL C 125 ? N VAL A  109 O THR C 261 ? O THR A  245 
AA6 1 2 N LEU C 103 ? N LEU A  87  O LEU C 278 ? O LEU A  262 
AA6 2 3 N MET C 286 ? N MET A  270 O ARG C 300 ? O ARG A  284 
AA7 1 2 N LEU C 103 ? N LEU A  87  O LEU C 278 ? O LEU A  262 
AA7 2 3 O TYR C 279 ? O TYR A  263 N GLY C 168 ? N GLY A  152 
AA7 3 4 N HIS C 163 ? N HIS A  147 O ASN C 242 ? O ASN A  226 
AA7 4 5 N TYR C 243 ? N TYR A  227 O LEU G 253 ? O LEU E  237 
AA8 1 2 N ASP C 146 ? N ASP A  130 O LYS C 151 ? O LYS A  135 
AA9 1 2 O ALA C 214 ? O ALA A  198 N LEU C 174 ? N LEU A  158 
AA9 2 3 N GLN C 175 ? N GLN A  159 O HIS C 228 ? O HIS A  212 
AB1 1 2 N LEU C 253 ? N LEU A  237 O TYR D 243 ? O TYR B  227 
AB1 2 3 O ASN D 242 ? O ASN B  226 N HIS D 163 ? N HIS B  147 
AB1 3 4 N TYR D 162 ? N TYR B  146 O ILE D 285 ? O ILE B  269 
AB1 4 5 O CYS D 282 ? O CYS B  266 N SER D 99  ? N SER B  83  
AB2 1 2 N LEU C 253 ? N LEU A  237 O TYR D 243 ? O TYR B  227 
AB2 2 3 O ASN D 242 ? O ASN B  226 N HIS D 163 ? N HIS B  147 
AB2 3 4 N TYR D 162 ? N TYR B  146 O ILE D 285 ? O ILE B  269 
AB2 4 5 N MET D 286 ? N MET B  270 O ARG D 300 ? O ARG B  284 
AB3 1 2 N TYR C 369 ? N TYR A  353 O THR C 376 ? O THR A  360 
AB4 1 2 N THR D 47  ? N THR B  31  O LEU D 310 ? O LEU B  294 
AB4 2 3 O ARG D 311 ? O ARG B  295 N GLU D 121 ? N GLU B  105 
AB4 3 4 O THR D 116 ? O THR B  100 N ASP D 111 ? N ASP B  95  
AB5 1 2 N THR D 47  ? N THR B  31  O LEU D 310 ? O LEU B  294 
AB5 2 3 O ARG D 311 ? O ARG B  295 N GLU D 121 ? N GLU B  105 
AB5 3 4 N VAL D 125 ? N VAL B  109 O THR D 261 ? O THR B  245 
AB6 1 2 N ASP D 146 ? N ASP B  130 O LYS D 151 ? O LYS B  135 
AB7 1 2 O ALA D 214 ? O ALA B  198 N LEU D 174 ? N LEU B  158 
AB7 2 3 N GLN D 175 ? N GLN B  159 O HIS D 228 ? O HIS B  212 
AB8 1 2 N LEU D 253 ? N LEU B  237 O TYR E 243 ? O TYR C  227 
AB8 2 3 O ARG E 238 ? O ARG C  222 N VAL E 167 ? N VAL C  151 
AB8 3 4 N VAL E 164 ? N VAL C  148 O VAL E 283 ? O VAL C  267 
AB8 4 5 O LEU E 280 ? O LEU C  264 N ALA E 101 ? N ALA C  85  
AB9 1 2 N LEU D 253 ? N LEU B  237 O TYR E 243 ? O TYR C  227 
AB9 2 3 O ARG E 238 ? O ARG C  222 N VAL E 167 ? N VAL C  151 
AB9 3 4 N VAL E 164 ? N VAL C  148 O VAL E 283 ? O VAL C  267 
AB9 4 5 N MET E 286 ? N MET C  270 O ARG E 300 ? O ARG C  284 
AC1 1 2 N TYR D 369 ? N TYR B  353 O THR D 376 ? O THR B  360 
AC2 1 2 N LEU E 53  ? N LEU C  37  O ARG E 304 ? O ARG C  288 
AC2 2 3 O VAL E 315 ? O VAL C  299 N LEU E 117 ? N LEU C  101 
AC2 3 4 N VAL E 125 ? N VAL C  109 O THR E 261 ? O THR C  245 
AC3 1 2 N ASP E 146 ? N ASP C  130 O LYS E 151 ? O LYS C  135 
AC4 1 2 O ALA E 214 ? O ALA C  198 N LEU E 174 ? N LEU C  158 
AC4 2 3 N GLN E 175 ? N GLN C  159 O HIS E 228 ? O HIS C  212 
AC5 1 2 N PHE E 255 ? N PHE C  239 O GLY F 241 ? O GLY D  225 
AC5 2 3 O ARG F 238 ? O ARG D  222 N VAL F 167 ? N VAL D  151 
AC5 3 4 N VAL F 164 ? N VAL D  148 O VAL F 283 ? O VAL D  267 
AC5 4 5 O LEU F 278 ? O LEU D  262 N LEU F 103 ? N LEU D  87  
AC6 1 2 N PHE E 255 ? N PHE C  239 O GLY F 241 ? O GLY D  225 
AC6 2 3 O ARG F 238 ? O ARG D  222 N VAL F 167 ? N VAL D  151 
AC6 3 4 N VAL F 164 ? N VAL D  148 O VAL F 283 ? O VAL D  267 
AC6 4 5 N MET F 286 ? N MET D  270 O ARG F 300 ? O ARG D  284 
AC7 1 2 N ALA F 51  ? N ALA D  35  O PHE F 306 ? O PHE D  290 
AC7 2 3 O VAL F 315 ? O VAL D  299 N LEU F 117 ? N LEU D  101 
AC7 3 4 O THR F 116 ? O THR D  100 N ASP F 111 ? N ASP D  95  
AC8 1 2 N ALA F 51  ? N ALA D  35  O PHE F 306 ? O PHE D  290 
AC8 2 3 O VAL F 315 ? O VAL D  299 N LEU F 117 ? N LEU D  101 
AC8 3 4 N VAL F 125 ? N VAL D  109 O THR F 261 ? O THR D  245 
AC9 1 2 N ASP F 146 ? N ASP D  130 O LYS F 151 ? O LYS D  135 
AD1 1 2 O ALA F 214 ? O ALA D  198 N LEU F 174 ? N LEU D  158 
AD1 2 3 N GLN F 175 ? N GLN D  159 O HIS F 228 ? O HIS D  212 
AD2 1 2 N LEU F 253 ? N LEU D  237 O TYR G 243 ? O TYR E  227 
AD2 2 3 O ARG G 238 ? O ARG E  222 N VAL G 167 ? N VAL E  151 
AD2 3 4 N VAL G 164 ? N VAL E  148 O VAL G 283 ? O VAL E  267 
AD2 4 5 O LEU G 278 ? O LEU E  262 N LEU G 103 ? N LEU E  87  
AD3 1 2 N LEU F 253 ? N LEU D  237 O TYR G 243 ? O TYR E  227 
AD3 2 3 O ARG G 238 ? O ARG E  222 N VAL G 167 ? N VAL E  151 
AD3 3 4 N VAL G 164 ? N VAL E  148 O VAL G 283 ? O VAL E  267 
AD3 4 5 N GLY G 287 ? N GLY E  271 O ARG G 300 ? O ARG E  284 
AD4 1 2 N THR G 47  ? N THR E  31  O LEU G 310 ? O LEU E  294 
AD4 2 3 O ARG G 313 ? O ARG E  297 N MET G 119 ? N MET E  103 
AD4 3 4 N VAL G 125 ? N VAL E  109 O THR G 261 ? O THR E  245 
AD5 1 2 N ASP G 146 ? N ASP E  130 O LYS G 151 ? O LYS E  135 
AD6 1 2 O ALA G 214 ? O ALA E  198 N LEU G 174 ? N LEU E  158 
AD6 2 3 N GLN G 175 ? N GLN E  159 O HIS G 228 ? O HIS E  212 
AD7 1 2 N THR G 367 ? N THR E  351 O THR G 378 ? O THR E  362 
AD8 1 2 N THR H 5   ? N THR L3 5   O ARG H 24  ? O ARG L3 24  
AD8 2 3 N CYS H 23  ? N CYS L3 23  O PHE H 71  ? O PHE L3 71  
AD8 3 4 O THR H 74  ? O THR L3 74  N THR H 63  ? N THR L3 63  
AD9 1 2 O LYS H 45  ? O LYS L3 45  N GLN H 37  ? N GLN L3 37  
AD9 2 3 N TYR H 36  ? N TYR L3 36  O TYR H 87  ? O TYR L3 87  
AE1 1 2 N CYS I 18  ? N CYS H3 18  O LEU I 74  ? O LEU H3 74  
AE1 2 3 O ARG I 77  ? O ARG H3 77  N THR I 64  ? N THR H3 64  
AE2 1 2 O PHE I 54  ? O PHE H3 54  N TYR I 46  ? N TYR H3 46  
AE2 2 3 O ASP I 42  ? O ASP H3 42  N ARG I 34  ? N ARG H3 34  
AE2 3 4 N GLN I 35  ? N GLN H3 35  O ILE I 88  ? O ILE H3 88  
AE2 4 5 N ARG I 93  ? N ARG H3 93  O TYR I 107 ? O TYR H3 107 
AE3 1 2 N THR J 5   ? N THR L4 5   O ARG J 24  ? O ARG L4 24  
AE3 2 3 N CYS J 23  ? N CYS L4 23  O PHE J 71  ? O PHE L4 71  
AE3 3 4 O THR J 74  ? O THR L4 74  N THR J 63  ? N THR L4 63  
AE4 1 2 O LYS J 45  ? O LYS L4 45  N GLN J 37  ? N GLN L4 37  
AE4 2 3 N TYR J 36  ? N TYR L4 36  O TYR J 87  ? O TYR L4 87  
AE5 1 2 N CYS K 18  ? N CYS H4 18  O LEU K 74  ? O LEU H4 74  
AE5 2 3 O ARG K 77  ? O ARG H4 77  N THR K 64  ? N THR H4 64  
AE6 1 2 O PHE K 54  ? O PHE H4 54  N TYR K 46  ? N TYR H4 46  
AE6 2 3 O ASP K 42  ? O ASP H4 42  N ARG K 34  ? N ARG H4 34  
AE6 3 4 N GLN K 35  ? N GLN H4 35  O ILE K 88  ? O ILE H4 88  
AE6 4 5 N ARG K 93  ? N ARG H4 93  O TYR K 107 ? O TYR H4 107 
AE7 1 2 N THR L 5   ? N THR L5 5   O ARG L 24  ? O ARG L5 24  
AE7 2 3 N CYS L 23  ? N CYS L5 23  O PHE L 71  ? O PHE L5 71  
AE7 3 4 O THR L 74  ? O THR L5 74  N THR L 63  ? N THR L5 63  
AE8 1 2 O LYS L 45  ? O LYS L5 45  N GLN L 37  ? N GLN L5 37  
AE8 2 3 N TYR L 36  ? N TYR L5 36  O TYR L 87  ? O TYR L5 87  
AE9 1 2 N CYS M 18  ? N CYS H5 18  O LEU M 74  ? O LEU H5 74  
AE9 2 3 O ARG M 77  ? O ARG H5 77  N THR M 64  ? N THR H5 64  
AF1 1 2 O PHE M 54  ? O PHE H5 54  N TYR M 46  ? N TYR H5 46  
AF1 2 3 O ASP M 42  ? O ASP H5 42  N ARG M 34  ? N ARG H5 34  
AF1 3 4 N GLN M 35  ? N GLN H5 35  O ILE M 88  ? O ILE H5 88  
AF1 4 5 N ARG M 93  ? N ARG H5 93  O TYR M 107 ? O TYR H5 107 
AF2 1 2 N THR N 5   ? N THR L6 5   O ARG N 24  ? O ARG L6 24  
AF2 2 3 N CYS N 23  ? N CYS L6 23  O PHE N 71  ? O PHE L6 71  
AF2 3 4 O THR N 74  ? O THR L6 74  N THR N 63  ? N THR L6 63  
AF3 1 2 O LYS N 45  ? O LYS L6 45  N GLN N 37  ? N GLN L6 37  
AF3 2 3 N TYR N 36  ? N TYR L6 36  O TYR N 87  ? O TYR L6 87  
AF4 1 2 N CYS O 18  ? N CYS H6 18  O LEU O 74  ? O LEU H6 74  
AF4 2 3 O ARG O 77  ? O ARG H6 77  N THR O 64  ? N THR H6 64  
AF5 1 2 O PHE O 54  ? O PHE H6 54  N TYR O 46  ? N TYR H6 46  
AF5 2 3 O ASP O 42  ? O ASP H6 42  N ARG O 34  ? N ARG H6 34  
AF5 3 4 N GLN O 35  ? N GLN H6 35  O ILE O 88  ? O ILE H6 88  
AF5 4 5 N ARG O 93  ? N ARG H6 93  O TYR O 107 ? O TYR H6 107 
# 
_atom_sites.entry_id                    7K23 
_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 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASP A 1 1   ? 3.499   35.111  45.397  1.00 0.77   ? 1   ASP L2 N   1 
ATOM 2     C CA  . ASP A 1 1   ? 4.385   34.523  46.394  1.00 0.77   ? 1   ASP L2 CA  1 
ATOM 3     C C   . ASP A 1 1   ? 3.594   33.773  47.453  1.00 0.77   ? 1   ASP L2 C   1 
ATOM 4     O O   . ASP A 1 1   ? 2.518   34.204  47.859  1.00 0.77   ? 1   ASP L2 O   1 
ATOM 5     C CB  . ASP A 1 1   ? 5.244   35.603  47.051  1.00 0.77   ? 1   ASP L2 CB  1 
ATOM 6     C CG  . ASP A 1 1   ? 5.944   36.485  46.039  1.00 0.77   ? 1   ASP L2 CG  1 
ATOM 7     O OD1 . ASP A 1 1   ? 5.580   36.426  44.846  1.00 0.77   ? 1   ASP L2 OD1 1 
ATOM 8     O OD2 . ASP A 1 1   ? 6.859   37.237  46.435  1.00 0.77   ? 1   ASP L2 OD2 1 
ATOM 9     N N   . ILE A 1 2   ? 4.130   32.649  47.893  1.00 0.80   ? 2   ILE L2 N   1 
ATOM 10    C CA  . ILE A 1 2   ? 3.518   31.850  48.946  1.00 0.80   ? 2   ILE L2 CA  1 
ATOM 11    C C   . ILE A 1 2   ? 4.044   32.334  50.287  1.00 0.80   ? 2   ILE L2 C   1 
ATOM 12    O O   . ILE A 1 2   ? 5.234   32.636  50.431  1.00 0.80   ? 2   ILE L2 O   1 
ATOM 13    C CB  . ILE A 1 2   ? 3.812   30.355  48.738  1.00 0.80   ? 2   ILE L2 CB  1 
ATOM 14    C CG1 . ILE A 1 2   ? 3.377   29.927  47.338  1.00 0.80   ? 2   ILE L2 CG1 1 
ATOM 15    C CG2 . ILE A 1 2   ? 3.119   29.521  49.795  1.00 0.80   ? 2   ILE L2 CG2 1 
ATOM 16    C CD1 . ILE A 1 2   ? 3.267   28.438  47.153  1.00 0.80   ? 2   ILE L2 CD1 1 
ATOM 17    N N   . VAL A 1 3   ? 3.159   32.416  51.276  1.00 0.83   ? 3   VAL L2 N   1 
ATOM 18    C CA  . VAL A 1 3   ? 3.520   32.844  52.620  1.00 0.83   ? 3   VAL L2 CA  1 
ATOM 19    C C   . VAL A 1 3   ? 3.431   31.641  53.547  1.00 0.83   ? 3   VAL L2 C   1 
ATOM 20    O O   . VAL A 1 3   ? 2.385   30.986  53.626  1.00 0.83   ? 3   VAL L2 O   1 
ATOM 21    C CB  . VAL A 1 3   ? 2.619   33.993  53.109  1.00 0.83   ? 3   VAL L2 CB  1 
ATOM 22    C CG1 . VAL A 1 3   ? 3.099   35.311  52.532  1.00 0.83   ? 3   VAL L2 CG1 1 
ATOM 23    C CG2 . VAL A 1 3   ? 1.178   33.742  52.713  1.00 0.83   ? 3   VAL L2 CG2 1 
ATOM 24    N N   . MET A 1 4   ? 4.527   31.349  54.238  1.00 0.83   ? 4   MET L2 N   1 
ATOM 25    C CA  . MET A 1 4   ? 4.615   30.213  55.146  1.00 0.83   ? 4   MET L2 CA  1 
ATOM 26    C C   . MET A 1 4   ? 4.439   30.711  56.572  1.00 0.83   ? 4   MET L2 C   1 
ATOM 27    O O   . MET A 1 4   ? 5.239   31.522  57.051  1.00 0.83   ? 4   MET L2 O   1 
ATOM 28    C CB  . MET A 1 4   ? 5.954   29.495  54.992  1.00 0.83   ? 4   MET L2 CB  1 
ATOM 29    C CG  . MET A 1 4   ? 6.308   29.129  53.563  1.00 0.83   ? 4   MET L2 CG  1 
ATOM 30    S SD  . MET A 1 4   ? 5.200   27.899  52.865  1.00 0.83   ? 4   MET L2 SD  1 
ATOM 31    C CE  . MET A 1 4   ? 5.255   26.633  54.128  1.00 0.83   ? 4   MET L2 CE  1 
ATOM 32    N N   . THR A 1 5   ? 3.401   30.228  57.248  1.00 0.85   ? 5   THR L2 N   1 
ATOM 33    C CA  . THR A 1 5   ? 3.107   30.619  58.621  1.00 0.85   ? 5   THR L2 CA  1 
ATOM 34    C C   . THR A 1 5   ? 3.317   29.428  59.545  1.00 0.85   ? 5   THR L2 C   1 
ATOM 35    O O   . THR A 1 5   ? 2.878   28.317  59.241  1.00 0.85   ? 5   THR L2 O   1 
ATOM 36    C CB  . THR A 1 5   ? 1.675   31.140  58.757  1.00 0.85   ? 5   THR L2 CB  1 
ATOM 37    O OG1 . THR A 1 5   ? 0.764   30.036  58.750  1.00 0.85   ? 5   THR L2 OG1 1 
ATOM 38    C CG2 . THR A 1 5   ? 1.340   32.079  57.611  1.00 0.85   ? 5   THR L2 CG2 1 
ATOM 39    N N   . GLN A 1 6   ? 3.982   29.666  60.671  1.00 0.79   ? 6   GLN L2 N   1 
ATOM 40    C CA  . GLN A 1 6   ? 4.308   28.623  61.633  1.00 0.79   ? 6   GLN L2 CA  1 
ATOM 41    C C   . GLN A 1 6   ? 3.547   28.869  62.927  1.00 0.79   ? 6   GLN L2 C   1 
ATOM 42    O O   . GLN A 1 6   ? 3.581   29.978  63.470  1.00 0.79   ? 6   GLN L2 O   1 
ATOM 43    C CB  . GLN A 1 6   ? 5.813   28.585  61.898  1.00 0.79   ? 6   GLN L2 CB  1 
ATOM 44    C CG  . GLN A 1 6   ? 6.646   28.769  60.648  1.00 0.79   ? 6   GLN L2 CG  1 
ATOM 45    C CD  . GLN A 1 6   ? 8.069   28.298  60.825  1.00 0.79   ? 6   GLN L2 CD  1 
ATOM 46    O OE1 . GLN A 1 6   ? 9.012   29.056  60.619  1.00 0.79   ? 6   GLN L2 OE1 1 
ATOM 47    N NE2 . GLN A 1 6   ? 8.233   27.039  61.213  1.00 0.79   ? 6   GLN L2 NE2 1 
ATOM 48    N N   . SER A 1 7   ? 2.869   27.833  63.421  1.00 0.64   ? 7   SER L2 N   1 
ATOM 49    C CA  . SER A 1 7   ? 2.018   28.010  64.595  1.00 0.64   ? 7   SER L2 CA  1 
ATOM 50    C C   . SER A 1 7   ? 2.804   28.291  65.873  1.00 0.64   ? 7   SER L2 C   1 
ATOM 51    O O   . SER A 1 7   ? 2.448   29.245  66.585  1.00 0.64   ? 7   SER L2 O   1 
ATOM 52    C CB  . SER A 1 7   ? 1.079   26.806  64.744  1.00 0.64   ? 7   SER L2 CB  1 
ATOM 53    O OG  . SER A 1 7   ? 1.758   25.612  65.080  1.00 0.64   ? 7   SER L2 OG  1 
ATOM 54    N N   . PRO A 1 8   ? 3.859   27.533  66.239  1.00 0.78   ? 8   PRO L2 N   1 
ATOM 55    C CA  . PRO A 1 8   ? 4.577   27.876  67.471  1.00 0.78   ? 8   PRO L2 CA  1 
ATOM 56    C C   . PRO A 1 8   ? 5.619   28.960  67.251  1.00 0.78   ? 8   PRO L2 C   1 
ATOM 57    O O   . PRO A 1 8   ? 6.655   28.706  66.633  1.00 0.78   ? 8   PRO L2 O   1 
ATOM 58    C CB  . PRO A 1 8   ? 5.221   26.548  67.873  1.00 0.78   ? 8   PRO L2 CB  1 
ATOM 59    C CG  . PRO A 1 8   ? 5.448   25.836  66.579  1.00 0.78   ? 8   PRO L2 CG  1 
ATOM 60    C CD  . PRO A 1 8   ? 4.557   26.449  65.520  1.00 0.78   ? 8   PRO L2 CD  1 
ATOM 61    N N   . THR A 1 9   ? 5.372   30.169  67.754  1.00 0.78   ? 9   THR L2 N   1 
ATOM 62    C CA  . THR A 1 9   ? 6.373   31.222  67.621  1.00 0.78   ? 9   THR L2 CA  1 
ATOM 63    C C   . THR A 1 9   ? 7.628   30.876  68.409  1.00 0.78   ? 9   THR L2 C   1 
ATOM 64    O O   . THR A 1 9   ? 8.748   30.977  67.896  1.00 0.78   ? 9   THR L2 O   1 
ATOM 65    C CB  . THR A 1 9   ? 5.800   32.562  68.079  1.00 0.78   ? 9   THR L2 CB  1 
ATOM 66    O OG1 . THR A 1 9   ? 4.542   32.790  67.434  1.00 0.78   ? 9   THR L2 OG1 1 
ATOM 67    C CG2 . THR A 1 9   ? 6.755   33.688  67.726  1.00 0.78   ? 9   THR L2 CG2 1 
ATOM 68    N N   . SER A 1 10  ? 7.456   30.460  69.661  1.00 0.80   ? 10  SER L2 N   1 
ATOM 69    C CA  . SER A 1 10  ? 8.557   29.998  70.494  1.00 0.80   ? 10  SER L2 CA  1 
ATOM 70    C C   . SER A 1 10  ? 8.038   28.909  71.416  1.00 0.80   ? 10  SER L2 C   1 
ATOM 71    O O   . SER A 1 10  ? 7.008   29.087  72.070  1.00 0.80   ? 10  SER L2 O   1 
ATOM 72    C CB  . SER A 1 10  ? 9.157   31.144  71.314  1.00 0.80   ? 10  SER L2 CB  1 
ATOM 73    O OG  . SER A 1 10  ? 10.081  31.891  70.545  1.00 0.80   ? 10  SER L2 OG  1 
ATOM 74    N N   . MET A 1 11  ? 8.743   27.783  71.462  1.00 0.77   ? 11  MET L2 N   1 
ATOM 75    C CA  . MET A 1 11  ? 8.412   26.693  72.366  1.00 0.77   ? 11  MET L2 CA  1 
ATOM 76    C C   . MET A 1 11  ? 9.547   26.490  73.357  1.00 0.77   ? 11  MET L2 C   1 
ATOM 77    O O   . MET A 1 11  ? 10.702  26.309  72.956  1.00 0.77   ? 11  MET L2 O   1 
ATOM 78    C CB  . MET A 1 11  ? 8.140   25.394  71.607  1.00 0.77   ? 11  MET L2 CB  1 
ATOM 79    C CG  . MET A 1 11  ? 7.369   24.375  72.430  1.00 0.77   ? 11  MET L2 CG  1 
ATOM 80    S SD  . MET A 1 11  ? 5.580   24.591  72.354  1.00 0.77   ? 11  MET L2 SD  1 
ATOM 81    C CE  . MET A 1 11  ? 5.282   24.356  70.605  1.00 0.77   ? 11  MET L2 CE  1 
ATOM 82    N N   . SER A 1 12  ? 9.213   26.526  74.642  1.00 0.77   ? 12  SER L2 N   1 
ATOM 83    C CA  . SER A 1 12  ? 10.146  26.218  75.716  1.00 0.77   ? 12  SER L2 CA  1 
ATOM 84    C C   . SER A 1 12  ? 9.815   24.838  76.261  1.00 0.77   ? 12  SER L2 C   1 
ATOM 85    O O   . SER A 1 12  ? 8.689   24.600  76.710  1.00 0.77   ? 12  SER L2 O   1 
ATOM 86    C CB  . SER A 1 12  ? 10.071  27.266  76.826  1.00 0.77   ? 12  SER L2 CB  1 
ATOM 87    O OG  . SER A 1 12  ? 9.987   28.570  76.283  1.00 0.77   ? 12  SER L2 OG  1 
ATOM 88    N N   . ILE A 1 13  ? 10.793  23.935  76.219  1.00 0.78   ? 13  ILE L2 N   1 
ATOM 89    C CA  . ILE A 1 13  ? 10.573  22.543  76.596  1.00 0.78   ? 13  ILE L2 CA  1 
ATOM 90    C C   . ILE A 1 13  ? 11.909  21.956  77.029  1.00 0.78   ? 13  ILE L2 C   1 
ATOM 91    O O   . ILE A 1 13  ? 12.973  22.399  76.590  1.00 0.78   ? 13  ILE L2 O   1 
ATOM 92    C CB  . ILE A 1 13  ? 9.937   21.747  75.428  1.00 0.78   ? 13  ILE L2 CB  1 
ATOM 93    C CG1 . ILE A 1 13  ? 8.521   22.251  75.124  1.00 0.78   ? 13  ILE L2 CG1 1 
ATOM 94    C CG2 . ILE A 1 13  ? 9.934   20.253  75.717  1.00 0.78   ? 13  ILE L2 CG2 1 
ATOM 95    C CD1 . ILE A 1 13  ? 7.921   21.718  73.840  1.00 0.78   ? 13  ILE L2 CD1 1 
ATOM 96    N N   . SER A 1 14  ? 11.855  20.962  77.912  1.00 0.75   ? 14  SER L2 N   1 
ATOM 97    C CA  . SER A 1 14  ? 13.063  20.373  78.470  1.00 0.75   ? 14  SER L2 CA  1 
ATOM 98    C C   . SER A 1 14  ? 13.566  19.234  77.595  1.00 0.75   ? 14  SER L2 C   1 
ATOM 99    O O   . SER A 1 14  ? 13.042  18.985  76.506  1.00 0.75   ? 14  SER L2 O   1 
ATOM 100   C CB  . SER A 1 14  ? 12.801  19.859  79.885  1.00 0.75   ? 14  SER L2 CB  1 
ATOM 101   O OG  . SER A 1 14  ? 12.063  18.650  79.858  1.00 0.75   ? 14  SER L2 OG  1 
ATOM 102   N N   . VAL A 1 15  ? 14.595  18.538  78.086  1.00 0.76   ? 15  VAL L2 N   1 
ATOM 103   C CA  . VAL A 1 15  ? 15.137  17.398  77.363  1.00 0.76   ? 15  VAL L2 CA  1 
ATOM 104   C C   . VAL A 1 15  ? 14.308  16.160  77.670  1.00 0.76   ? 15  VAL L2 C   1 
ATOM 105   O O   . VAL A 1 15  ? 13.939  15.902  78.824  1.00 0.76   ? 15  VAL L2 O   1 
ATOM 106   C CB  . VAL A 1 15  ? 16.616  17.194  77.728  1.00 0.76   ? 15  VAL L2 CB  1 
ATOM 107   C CG1 . VAL A 1 15  ? 17.085  15.795  77.347  1.00 0.76   ? 15  VAL L2 CG1 1 
ATOM 108   C CG2 . VAL A 1 15  ? 17.474  18.250  77.054  1.00 0.76   ? 15  VAL L2 CG2 1 
ATOM 109   N N   . GLY A 1 16  ? 14.007  15.385  76.631  1.00 0.79   ? 16  GLY L2 N   1 
ATOM 110   C CA  . GLY A 1 16  ? 13.182  14.205  76.763  1.00 0.79   ? 16  GLY L2 CA  1 
ATOM 111   C C   . GLY A 1 16  ? 11.728  14.400  76.404  1.00 0.79   ? 16  GLY L2 C   1 
ATOM 112   O O   . GLY A 1 16  ? 10.992  13.409  76.320  1.00 0.79   ? 16  GLY L2 O   1 
ATOM 113   N N   . ASP A 1 17  ? 11.290  15.636  76.185  1.00 0.78   ? 17  ASP L2 N   1 
ATOM 114   C CA  . ASP A 1 17  ? 9.904   15.894  75.841  1.00 0.78   ? 17  ASP L2 CA  1 
ATOM 115   C C   . ASP A 1 17  ? 9.714   15.879  74.326  1.00 0.78   ? 17  ASP L2 C   1 
ATOM 116   O O   . ASP A 1 17  ? 10.648  15.649  73.556  1.00 0.78   ? 17  ASP L2 O   1 
ATOM 117   C CB  . ASP A 1 17  ? 9.446   17.233  76.419  1.00 0.78   ? 17  ASP L2 CB  1 
ATOM 118   C CG  . ASP A 1 17  ? 9.296   17.199  77.928  1.00 0.78   ? 17  ASP L2 CG  1 
ATOM 119   O OD1 . ASP A 1 17  ? 9.266   16.088  78.496  1.00 0.78   ? 17  ASP L2 OD1 1 
ATOM 120   O OD2 . ASP A 1 17  ? 9.206   18.277  78.553  1.00 0.78   ? 17  ASP L2 OD2 1 
ATOM 121   N N   . ARG A 1 18  ? 8.478   16.135  73.907  1.00 0.75   ? 18  ARG L2 N   1 
ATOM 122   C CA  . ARG A 1 18  ? 8.079   16.073  72.508  1.00 0.75   ? 18  ARG L2 CA  1 
ATOM 123   C C   . ARG A 1 18  ? 7.695   17.470  72.046  1.00 0.75   ? 18  ARG L2 C   1 
ATOM 124   O O   . ARG A 1 18  ? 7.074   18.223  72.800  1.00 0.75   ? 18  ARG L2 O   1 
ATOM 125   C CB  . ARG A 1 18  ? 6.904   15.102  72.326  1.00 0.75   ? 18  ARG L2 CB  1 
ATOM 126   C CG  . ARG A 1 18  ? 6.497   14.809  70.885  1.00 0.75   ? 18  ARG L2 CG  1 
ATOM 127   C CD  . ARG A 1 18  ? 5.475   15.810  70.365  1.00 0.75   ? 18  ARG L2 CD  1 
ATOM 128   N NE  . ARG A 1 18  ? 4.244   15.803  71.150  1.00 0.75   ? 18  ARG L2 NE  1 
ATOM 129   C CZ  . ARG A 1 18  ? 3.517   16.885  71.407  1.00 0.75   ? 18  ARG L2 CZ  1 
ATOM 130   N NH1 . ARG A 1 18  ? 3.899   18.068  70.947  1.00 0.75   ? 18  ARG L2 NH1 1 
ATOM 131   N NH2 . ARG A 1 18  ? 2.410   16.788  72.129  1.00 0.75   ? 18  ARG L2 NH2 1 
ATOM 132   N N   . VAL A 1 19  ? 8.070   17.817  70.815  1.00 0.83   ? 19  VAL L2 N   1 
ATOM 133   C CA  . VAL A 1 19  ? 7.645   19.076  70.213  1.00 0.83   ? 19  VAL L2 CA  1 
ATOM 134   C C   . VAL A 1 19  ? 7.127   18.800  68.808  1.00 0.83   ? 19  VAL L2 C   1 
ATOM 135   O O   . VAL A 1 19  ? 7.625   17.920  68.102  1.00 0.83   ? 19  VAL L2 O   1 
ATOM 136   C CB  . VAL A 1 19  ? 8.775   20.133  70.172  1.00 0.83   ? 19  VAL L2 CB  1 
ATOM 137   C CG1 . VAL A 1 19  ? 8.208   21.507  69.843  1.00 0.83   ? 19  VAL L2 CG1 1 
ATOM 138   C CG2 . VAL A 1 19  ? 9.511   20.189  71.491  1.00 0.83   ? 19  VAL L2 CG2 1 
ATOM 139   N N   . THR A 1 20  ? 6.106   19.558  68.411  1.00 0.85   ? 20  THR L2 N   1 
ATOM 140   C CA  . THR A 1 20  ? 5.567   19.502  67.059  1.00 0.85   ? 20  THR L2 CA  1 
ATOM 141   C C   . THR A 1 20  ? 5.324   20.919  66.567  1.00 0.85   ? 20  THR L2 C   1 
ATOM 142   O O   . THR A 1 20  ? 4.515   21.647  67.149  1.00 0.85   ? 20  THR L2 O   1 
ATOM 143   C CB  . THR A 1 20  ? 4.261   18.702  66.999  1.00 0.85   ? 20  THR L2 CB  1 
ATOM 144   O OG1 . THR A 1 20  ? 3.419   19.074  68.096  1.00 0.85   ? 20  THR L2 OG1 1 
ATOM 145   C CG2 . THR A 1 20  ? 4.543   17.212  67.060  1.00 0.85   ? 20  THR L2 CG2 1 
ATOM 146   N N   . MET A 1 21  ? 6.019   21.303  65.500  1.00 0.84   ? 21  MET L2 N   1 
ATOM 147   C CA  . MET A 1 21  ? 5.849   22.613  64.883  1.00 0.84   ? 21  MET L2 CA  1 
ATOM 148   C C   . MET A 1 21  ? 5.185   22.440  63.525  1.00 0.84   ? 21  MET L2 C   1 
ATOM 149   O O   . MET A 1 21  ? 5.634   21.630  62.707  1.00 0.84   ? 21  MET L2 O   1 
ATOM 150   C CB  . MET A 1 21  ? 7.184   23.341  64.741  1.00 0.84   ? 21  MET L2 CB  1 
ATOM 151   C CG  . MET A 1 21  ? 8.366   22.439  64.491  1.00 0.84   ? 21  MET L2 CG  1 
ATOM 152   S SD  . MET A 1 21  ? 9.918   23.326  64.695  1.00 0.84   ? 21  MET L2 SD  1 
ATOM 153   C CE  . MET A 1 21  ? 10.921  22.055  65.451  1.00 0.84   ? 21  MET L2 CE  1 
ATOM 154   N N   . ASN A 1 22  ? 4.122   23.202  63.291  1.00 0.85   ? 22  ASN L2 N   1 
ATOM 155   C CA  . ASN A 1 22  ? 3.362   23.092  62.059  1.00 0.85   ? 22  ASN L2 CA  1 
ATOM 156   C C   . ASN A 1 22  ? 3.666   24.262  61.131  1.00 0.85   ? 22  ASN L2 C   1 
ATOM 157   O O   . ASN A 1 22  ? 4.134   25.322  61.551  1.00 0.85   ? 22  ASN L2 O   1 
ATOM 158   C CB  . ASN A 1 22  ? 1.867   23.039  62.358  1.00 0.85   ? 22  ASN L2 CB  1 
ATOM 159   C CG  . ASN A 1 22  ? 1.539   22.127  63.521  1.00 0.85   ? 22  ASN L2 CG  1 
ATOM 160   O OD1 . ASN A 1 22  ? 1.708   22.498  64.682  1.00 0.85   ? 22  ASN L2 OD1 1 
ATOM 161   N ND2 . ASN A 1 22  ? 1.067   20.923  63.215  1.00 0.85   ? 22  ASN L2 ND2 1 
ATOM 162   N N   . CYS A 1 23  ? 3.387   24.052  59.848  1.00 0.87   ? 23  CYS L2 N   1 
ATOM 163   C CA  . CYS A 1 23  ? 3.593   25.065  58.822  1.00 0.87   ? 23  CYS L2 CA  1 
ATOM 164   C C   . CYS A 1 23  ? 2.427   25.046  57.850  1.00 0.87   ? 23  CYS L2 C   1 
ATOM 165   O O   . CYS A 1 23  ? 1.945   23.973  57.473  1.00 0.87   ? 23  CYS L2 O   1 
ATOM 166   C CB  . CYS A 1 23  ? 4.908   24.841  58.070  1.00 0.87   ? 23  CYS L2 CB  1 
ATOM 167   S SG  . CYS A 1 23  ? 6.232   25.926  58.611  1.00 0.87   ? 23  CYS L2 SG  1 
ATOM 168   N N   . ARG A 1 24  ? 1.987   26.236  57.447  1.00 0.79   ? 24  ARG L2 N   1 
ATOM 169   C CA  . ARG A 1 24  ? 0.856   26.401  56.543  1.00 0.79   ? 24  ARG L2 CA  1 
ATOM 170   C C   . ARG A 1 24  ? 1.276   27.294  55.389  1.00 0.79   ? 24  ARG L2 C   1 
ATOM 171   O O   . ARG A 1 24  ? 1.882   28.350  55.606  1.00 0.79   ? 24  ARG L2 O   1 
ATOM 172   C CB  . ARG A 1 24  ? -0.347  27.005  57.271  1.00 0.79   ? 24  ARG L2 CB  1 
ATOM 173   C CG  . ARG A 1 24  ? -1.381  25.989  57.696  1.00 0.79   ? 24  ARG L2 CG  1 
ATOM 174   C CD  . ARG A 1 24  ? -2.704  26.649  58.031  1.00 0.79   ? 24  ARG L2 CD  1 
ATOM 175   N NE  . ARG A 1 24  ? -3.191  27.481  56.936  1.00 0.79   ? 24  ARG L2 NE  1 
ATOM 176   C CZ  . ARG A 1 24  ? -4.167  27.129  56.105  1.00 0.79   ? 24  ARG L2 CZ  1 
ATOM 177   N NH1 . ARG A 1 24  ? -4.545  27.951  55.136  1.00 0.79   ? 24  ARG L2 NH1 1 
ATOM 178   N NH2 . ARG A 1 24  ? -4.766  25.954  56.243  1.00 0.79   ? 24  ARG L2 NH2 1 
ATOM 179   N N   . ALA A 1 25  ? 0.949   26.872  54.171  1.00 0.86   ? 25  ALA L2 N   1 
ATOM 180   C CA  . ALA A 1 25  ? 1.258   27.617  52.960  1.00 0.86   ? 25  ALA L2 CA  1 
ATOM 181   C C   . ALA A 1 25  ? -0.030  28.137  52.342  1.00 0.86   ? 25  ALA L2 C   1 
ATOM 182   O O   . ALA A 1 25  ? -1.038  27.429  52.304  1.00 0.86   ? 25  ALA L2 O   1 
ATOM 183   C CB  . ALA A 1 25  ? 2.001   26.739  51.953  1.00 0.86   ? 25  ALA L2 CB  1 
ATOM 184   N N   . SER A 1 26  ? 0.010   29.380  51.857  1.00 0.82   ? 26  SER L2 N   1 
ATOM 185   C CA  . SER A 1 26  ? -1.201  30.003  51.331  1.00 0.82   ? 26  SER L2 CA  1 
ATOM 186   C C   . SER A 1 26  ? -1.791  29.191  50.185  1.00 0.82   ? 26  SER L2 C   1 
ATOM 187   O O   . SER A 1 26  ? -3.000  28.932  50.157  1.00 0.82   ? 26  SER L2 O   1 
ATOM 188   C CB  . SER A 1 26  ? -0.903  31.430  50.877  1.00 0.82   ? 26  SER L2 CB  1 
ATOM 189   O OG  . SER A 1 26  ? -0.262  31.440  49.618  1.00 0.82   ? 26  SER L2 OG  1 
ATOM 190   N N   . GLN A 1 27  ? -0.959  28.775  49.238  1.00 0.75   ? 27  GLN L2 N   1 
ATOM 191   C CA  . GLN A 1 27  ? -1.389  27.948  48.123  1.00 0.75   ? 27  GLN L2 CA  1 
ATOM 192   C C   . GLN A 1 27  ? -0.862  26.531  48.293  1.00 0.75   ? 27  GLN L2 C   1 
ATOM 193   O O   . GLN A 1 27  ? -0.054  26.247  49.180  1.00 0.75   ? 27  GLN L2 O   1 
ATOM 194   C CB  . GLN A 1 27  ? -0.916  28.531  46.789  1.00 0.75   ? 27  GLN L2 CB  1 
ATOM 195   C CG  . GLN A 1 27  ? -1.188  30.016  46.644  1.00 0.75   ? 27  GLN L2 CG  1 
ATOM 196   C CD  . GLN A 1 27  ? -0.247  30.686  45.666  1.00 0.75   ? 27  GLN L2 CD  1 
ATOM 197   O OE1 . GLN A 1 27  ? 0.884   30.244  45.477  1.00 0.75   ? 27  GLN L2 OE1 1 
ATOM 198   N NE2 . GLN A 1 27  ? -0.709  31.762  45.040  1.00 0.75   ? 27  GLN L2 NE2 1 
ATOM 199   N N   . ASN A 1 28  ? -1.336  25.638  47.432  1.00 0.77   ? 28  ASN L2 N   1 
ATOM 200   C CA  . ASN A 1 28  ? -0.983  24.231  47.549  1.00 0.77   ? 28  ASN L2 CA  1 
ATOM 201   C C   . ASN A 1 28  ? 0.452   23.992  47.102  1.00 0.77   ? 28  ASN L2 C   1 
ATOM 202   O O   . ASN A 1 28  ? 0.817   24.286  45.961  1.00 0.77   ? 28  ASN L2 O   1 
ATOM 203   C CB  . ASN A 1 28  ? -1.943  23.380  46.717  1.00 0.77   ? 28  ASN L2 CB  1 
ATOM 204   C CG  . ASN A 1 28  ? -1.811  21.895  47.004  1.00 0.77   ? 28  ASN L2 CG  1 
ATOM 205   O OD1 . ASN A 1 28  ? -0.872  21.456  47.666  1.00 0.77   ? 28  ASN L2 OD1 1 
ATOM 206   N ND2 . ASN A 1 28  ? -2.755  21.113  46.504  1.00 0.77   ? 28  ASN L2 ND2 1 
ATOM 207   N N   . VAL A 1 29  ? 1.267   23.462  48.009  1.00 0.78   ? 29  VAL L2 N   1 
ATOM 208   C CA  . VAL A 1 29  ? 2.570   22.902  47.675  1.00 0.78   ? 29  VAL L2 CA  1 
ATOM 209   C C   . VAL A 1 29  ? 2.486   21.403  47.939  1.00 0.78   ? 29  VAL L2 C   1 
ATOM 210   O O   . VAL A 1 29  ? 2.207   20.978  49.067  1.00 0.78   ? 29  VAL L2 O   1 
ATOM 211   C CB  . VAL A 1 29  ? 3.711   23.570  48.461  1.00 0.78   ? 29  VAL L2 CB  1 
ATOM 212   C CG1 . VAL A 1 29  ? 3.826   25.018  48.054  1.00 0.78   ? 29  VAL L2 CG1 1 
ATOM 213   C CG2 . VAL A 1 29  ? 3.472   23.503  49.951  1.00 0.78   ? 29  VAL L2 CG2 1 
ATOM 214   N N   . TYR A 1 30  ? 2.679   20.606  46.890  1.00 0.68   ? 30  TYR L2 N   1 
ATOM 215   C CA  . TYR A 1 30  ? 2.268   19.207  46.944  1.00 0.68   ? 30  TYR L2 CA  1 
ATOM 216   C C   . TYR A 1 30  ? 3.045   18.439  48.005  1.00 0.68   ? 30  TYR L2 C   1 
ATOM 217   O O   . TYR A 1 30  ? 2.481   18.009  49.017  1.00 0.68   ? 30  TYR L2 O   1 
ATOM 218   C CB  . TYR A 1 30  ? 2.430   18.571  45.563  1.00 0.68   ? 30  TYR L2 CB  1 
ATOM 219   C CG  . TYR A 1 30  ? 1.291   18.920  44.635  1.00 0.68   ? 30  TYR L2 CG  1 
ATOM 220   C CD1 . TYR A 1 30  ? 1.132   20.213  44.155  1.00 0.68   ? 30  TYR L2 CD1 1 
ATOM 221   C CD2 . TYR A 1 30  ? 0.359   17.966  44.262  1.00 0.68   ? 30  TYR L2 CD2 1 
ATOM 222   C CE1 . TYR A 1 30  ? 0.088   20.542  43.321  1.00 0.68   ? 30  TYR L2 CE1 1 
ATOM 223   C CE2 . TYR A 1 30  ? -0.690  18.285  43.426  1.00 0.68   ? 30  TYR L2 CE2 1 
ATOM 224   C CZ  . TYR A 1 30  ? -0.820  19.574  42.959  1.00 0.68   ? 30  TYR L2 CZ  1 
ATOM 225   O OH  . TYR A 1 30  ? -1.866  19.895  42.126  1.00 0.68   ? 30  TYR L2 OH  1 
ATOM 226   N N   . SER A 1 31  ? 4.345   18.256  47.792  1.00 0.77   ? 31  SER L2 N   1 
ATOM 227   C CA  . SER A 1 31  ? 5.173   17.649  48.828  1.00 0.77   ? 31  SER L2 CA  1 
ATOM 228   C C   . SER A 1 31  ? 6.540   18.316  48.904  1.00 0.77   ? 31  SER L2 C   1 
ATOM 229   O O   . SER A 1 31  ? 7.483   17.709  49.423  1.00 0.77   ? 31  SER L2 O   1 
ATOM 230   C CB  . SER A 1 31  ? 5.340   16.149  48.589  1.00 0.77   ? 31  SER L2 CB  1 
ATOM 231   O OG  . SER A 1 31  ? 6.011   15.538  49.675  1.00 0.77   ? 31  SER L2 OG  1 
ATOM 232   N N   . ASN A 1 32  ? 6.667   19.539  48.400  1.00 0.77   ? 32  ASN L2 N   1 
ATOM 233   C CA  . ASN A 1 32  ? 7.957   20.208  48.275  1.00 0.77   ? 32  ASN L2 CA  1 
ATOM 234   C C   . ASN A 1 32  ? 8.151   21.177  49.440  1.00 0.77   ? 32  ASN L2 C   1 
ATOM 235   O O   . ASN A 1 32  ? 7.955   22.387  49.330  1.00 0.77   ? 32  ASN L2 O   1 
ATOM 236   C CB  . ASN A 1 32  ? 8.040   20.927  46.938  1.00 0.77   ? 32  ASN L2 CB  1 
ATOM 237   C CG  . ASN A 1 32  ? 7.979   19.983  45.760  1.00 0.77   ? 32  ASN L2 CG  1 
ATOM 238   O OD1 . ASN A 1 32  ? 8.852   19.138  45.580  1.00 0.77   ? 32  ASN L2 OD1 1 
ATOM 239   N ND2 . ASN A 1 32  ? 6.948   20.131  44.940  1.00 0.77   ? 32  ASN L2 ND2 1 
ATOM 240   N N   . VAL A 1 33  ? 8.555   20.617  50.576  1.00 0.84   ? 33  VAL L2 N   1 
ATOM 241   C CA  . VAL A 1 33  ? 8.790   21.392  51.786  1.00 0.84   ? 33  VAL L2 CA  1 
ATOM 242   C C   . VAL A 1 33  ? 10.008  20.825  52.499  1.00 0.84   ? 33  VAL L2 C   1 
ATOM 243   O O   . VAL A 1 33  ? 10.092  19.614  52.728  1.00 0.84   ? 33  VAL L2 O   1 
ATOM 244   C CB  . VAL A 1 33  ? 7.561   21.387  52.715  1.00 0.84   ? 33  VAL L2 CB  1 
ATOM 245   C CG1 . VAL A 1 33  ? 7.981   21.552  54.161  1.00 0.84   ? 33  VAL L2 CG1 1 
ATOM 246   C CG2 . VAL A 1 33  ? 6.610   22.492  52.317  1.00 0.84   ? 33  VAL L2 CG2 1 
ATOM 247   N N   . ASP A 1 34  ? 10.949  21.699  52.839  1.00 0.82   ? 34  ASP L2 N   1 
ATOM 248   C CA  . ASP A 1 34  ? 12.150  21.336  53.569  1.00 0.82   ? 34  ASP L2 CA  1 
ATOM 249   C C   . ASP A 1 34  ? 12.119  21.954  54.959  1.00 0.82   ? 34  ASP L2 C   1 
ATOM 250   O O   . ASP A 1 34  ? 11.464  22.973  55.193  1.00 0.82   ? 34  ASP L2 O   1 
ATOM 251   C CB  . ASP A 1 34  ? 13.415  21.788  52.832  1.00 0.82   ? 34  ASP L2 CB  1 
ATOM 252   C CG  . ASP A 1 34  ? 13.360  21.497  51.346  1.00 0.82   ? 34  ASP L2 CG  1 
ATOM 253   O OD1 . ASP A 1 34  ? 12.639  20.560  50.946  1.00 0.82   ? 34  ASP L2 OD1 1 
ATOM 254   O OD2 . ASP A 1 34  ? 14.041  22.206  50.576  1.00 0.82   ? 34  ASP L2 OD2 1 
ATOM 255   N N   . TRP A 1 35  ? 12.843  21.322  55.875  1.00 0.84   ? 35  TRP L2 N   1 
ATOM 256   C CA  . TRP A 1 35  ? 12.910  21.713  57.275  1.00 0.84   ? 35  TRP L2 CA  1 
ATOM 257   C C   . TRP A 1 35  ? 14.373  21.889  57.641  1.00 0.84   ? 35  TRP L2 C   1 
ATOM 258   O O   . TRP A 1 35  ? 15.143  20.919  57.599  1.00 0.84   ? 35  TRP L2 O   1 
ATOM 259   C CB  . TRP A 1 35  ? 12.261  20.659  58.169  1.00 0.84   ? 35  TRP L2 CB  1 
ATOM 260   C CG  . TRP A 1 35  ? 10.779  20.751  58.235  1.00 0.84   ? 35  TRP L2 CG  1 
ATOM 261   C CD1 . TRP A 1 35  ? 9.882   19.951  57.597  1.00 0.84   ? 35  TRP L2 CD1 1 
ATOM 262   C CD2 . TRP A 1 35  ? 10.012  21.691  58.994  1.00 0.84   ? 35  TRP L2 CD2 1 
ATOM 263   N NE1 . TRP A 1 35  ? 8.602   20.337  57.906  1.00 0.84   ? 35  TRP L2 NE1 1 
ATOM 264   C CE2 . TRP A 1 35  ? 8.655   21.404  58.764  1.00 0.84   ? 35  TRP L2 CE2 1 
ATOM 265   C CE3 . TRP A 1 35  ? 10.342  22.748  59.844  1.00 0.84   ? 35  TRP L2 CE3 1 
ATOM 266   C CZ2 . TRP A 1 35  ? 7.630   22.135  59.351  1.00 0.84   ? 35  TRP L2 CZ2 1 
ATOM 267   C CZ3 . TRP A 1 35  ? 9.323   23.471  60.426  1.00 0.84   ? 35  TRP L2 CZ3 1 
ATOM 268   C CH2 . TRP A 1 35  ? 7.984   23.162  60.178  1.00 0.84   ? 35  TRP L2 CH2 1 
ATOM 269   N N   . TYR A 1 36  ? 14.732  23.115  58.025  1.00 0.86   ? 36  TYR L2 N   1 
ATOM 270   C CA  . TYR A 1 36  ? 16.104  23.562  58.211  1.00 0.86   ? 36  TYR L2 CA  1 
ATOM 271   C C   . TYR A 1 36  ? 16.358  23.865  59.680  1.00 0.86   ? 36  TYR L2 C   1 
ATOM 272   O O   . TYR A 1 36  ? 15.543  24.528  60.330  1.00 0.86   ? 36  TYR L2 O   1 
ATOM 273   C CB  . TYR A 1 36  ? 16.371  24.825  57.390  1.00 0.86   ? 36  TYR L2 CB  1 
ATOM 274   C CG  . TYR A 1 36  ? 16.825  24.575  55.981  1.00 0.86   ? 36  TYR L2 CG  1 
ATOM 275   C CD1 . TYR A 1 36  ? 17.936  23.799  55.724  1.00 0.86   ? 36  TYR L2 CD1 1 
ATOM 276   C CD2 . TYR A 1 36  ? 16.148  25.123  54.907  1.00 0.86   ? 36  TYR L2 CD2 1 
ATOM 277   C CE1 . TYR A 1 36  ? 18.357  23.569  54.441  1.00 0.86   ? 36  TYR L2 CE1 1 
ATOM 278   C CE2 . TYR A 1 36  ? 16.564  24.898  53.618  1.00 0.86   ? 36  TYR L2 CE2 1 
ATOM 279   C CZ  . TYR A 1 36  ? 17.672  24.120  53.391  1.00 0.86   ? 36  TYR L2 CZ  1 
ATOM 280   O OH  . TYR A 1 36  ? 18.100  23.886  52.108  1.00 0.86   ? 36  TYR L2 OH  1 
ATOM 281   N N   . GLN A 1 37  ? 17.501  23.409  60.183  1.00 0.83   ? 37  GLN L2 N   1 
ATOM 282   C CA  . GLN A 1 37  ? 17.947  23.676  61.544  1.00 0.83   ? 37  GLN L2 CA  1 
ATOM 283   C C   . GLN A 1 37  ? 19.107  24.659  61.497  1.00 0.83   ? 37  GLN L2 C   1 
ATOM 284   O O   . GLN A 1 37  ? 20.108  24.407  60.819  1.00 0.83   ? 37  GLN L2 O   1 
ATOM 285   C CB  . GLN A 1 37  ? 18.377  22.384  62.237  1.00 0.83   ? 37  GLN L2 CB  1 
ATOM 286   C CG  . GLN A 1 37  ? 19.319  22.575  63.403  1.00 0.83   ? 37  GLN L2 CG  1 
ATOM 287   C CD  . GLN A 1 37  ? 19.558  21.286  64.156  1.00 0.83   ? 37  GLN L2 CD  1 
ATOM 288   O OE1 . GLN A 1 37  ? 20.562  20.609  63.944  1.00 0.83   ? 37  GLN L2 OE1 1 
ATOM 289   N NE2 . GLN A 1 37  ? 18.631  20.935  65.035  1.00 0.83   ? 37  GLN L2 NE2 1 
ATOM 290   N N   . GLN A 1 38  ? 18.976  25.771  62.212  1.00 0.79   ? 38  GLN L2 N   1 
ATOM 291   C CA  . GLN A 1 38  ? 20.033  26.773  62.290  1.00 0.79   ? 38  GLN L2 CA  1 
ATOM 292   C C   . GLN A 1 38  ? 20.465  26.938  63.742  1.00 0.79   ? 38  GLN L2 C   1 
ATOM 293   O O   . GLN A 1 38  ? 19.695  27.432  64.577  1.00 0.79   ? 38  GLN L2 O   1 
ATOM 294   C CB  . GLN A 1 38  ? 19.584  28.108  61.704  1.00 0.79   ? 38  GLN L2 CB  1 
ATOM 295   C CG  . GLN A 1 38  ? 20.750  28.950  61.213  1.00 0.79   ? 38  GLN L2 CG  1 
ATOM 296   C CD  . GLN A 1 38  ? 20.364  30.380  60.914  1.00 0.79   ? 38  GLN L2 CD  1 
ATOM 297   O OE1 . GLN A 1 38  ? 19.237  30.800  61.168  1.00 0.79   ? 38  GLN L2 OE1 1 
ATOM 298   N NE2 . GLN A 1 38  ? 21.307  31.139  60.379  1.00 0.79   ? 38  GLN L2 NE2 1 
ATOM 299   N N   . LYS A 1 39  ? 21.692  26.512  64.035  1.00 0.75   ? 39  LYS L2 N   1 
ATOM 300   C CA  . LYS A 1 39  ? 22.343  26.832  65.296  1.00 0.75   ? 39  LYS L2 CA  1 
ATOM 301   C C   . LYS A 1 39  ? 23.026  28.186  65.167  1.00 0.75   ? 39  LYS L2 C   1 
ATOM 302   O O   . LYS A 1 39  ? 23.588  28.507  64.115  1.00 0.75   ? 39  LYS L2 O   1 
ATOM 303   C CB  . LYS A 1 39  ? 23.365  25.758  65.660  1.00 0.75   ? 39  LYS L2 CB  1 
ATOM 304   C CG  . LYS A 1 39  ? 22.792  24.545  66.359  1.00 0.75   ? 39  LYS L2 CG  1 
ATOM 305   C CD  . LYS A 1 39  ? 23.765  23.382  66.312  1.00 0.75   ? 39  LYS L2 CD  1 
ATOM 306   C CE  . LYS A 1 39  ? 23.059  22.065  66.570  1.00 0.75   ? 39  LYS L2 CE  1 
ATOM 307   N NZ  . LYS A 1 39  ? 21.982  22.210  67.588  1.00 0.75   ? 39  LYS L2 NZ  1 
ATOM 308   N N   . THR A 1 40  ? 22.984  28.977  66.238  1.00 0.71   ? 40  THR L2 N   1 
ATOM 309   C CA  . THR A 1 40  ? 23.517  30.333  66.194  1.00 0.71   ? 40  THR L2 CA  1 
ATOM 310   C C   . THR A 1 40  ? 25.003  30.323  65.867  1.00 0.71   ? 40  THR L2 C   1 
ATOM 311   O O   . THR A 1 40  ? 25.815  29.775  66.618  1.00 0.71   ? 40  THR L2 O   1 
ATOM 312   C CB  . THR A 1 40  ? 23.279  31.035  67.530  1.00 0.71   ? 40  THR L2 CB  1 
ATOM 313   O OG1 . THR A 1 40  ? 24.277  30.618  68.470  1.00 0.71   ? 40  THR L2 OG1 1 
ATOM 314   C CG2 . THR A 1 40  ? 21.902  30.691  68.072  1.00 0.71   ? 40  THR L2 CG2 1 
ATOM 315   N N   . GLY A 1 41  ? 25.352  30.938  64.744  1.00 0.72   ? 41  GLY L2 N   1 
ATOM 316   C CA  . GLY A 1 41  ? 26.721  30.981  64.281  1.00 0.72   ? 41  GLY L2 CA  1 
ATOM 317   C C   . GLY A 1 41  ? 27.077  29.965  63.221  1.00 0.72   ? 41  GLY L2 C   1 
ATOM 318   O O   . GLY A 1 41  ? 28.264  29.814  62.911  1.00 0.72   ? 41  GLY L2 O   1 
ATOM 319   N N   . GLN A 1 42  ? 26.095  29.268  62.656  1.00 0.71   ? 42  GLN L2 N   1 
ATOM 320   C CA  . GLN A 1 42  ? 26.336  28.244  61.655  1.00 0.71   ? 42  GLN L2 CA  1 
ATOM 321   C C   . GLN A 1 42  ? 25.426  28.473  60.458  1.00 0.71   ? 42  GLN L2 C   1 
ATOM 322   O O   . GLN A 1 42  ? 24.377  29.113  60.557  1.00 0.71   ? 42  GLN L2 O   1 
ATOM 323   C CB  . GLN A 1 42  ? 26.098  26.836  62.220  1.00 0.71   ? 42  GLN L2 CB  1 
ATOM 324   C CG  . GLN A 1 42  ? 27.236  26.300  63.064  1.00 0.71   ? 42  GLN L2 CG  1 
ATOM 325   C CD  . GLN A 1 42  ? 26.877  26.225  64.531  1.00 0.71   ? 42  GLN L2 CD  1 
ATOM 326   O OE1 . GLN A 1 42  ? 26.163  27.083  65.048  1.00 0.71   ? 42  GLN L2 OE1 1 
ATOM 327   N NE2 . GLN A 1 42  ? 27.365  25.194  65.210  1.00 0.71   ? 42  GLN L2 NE2 1 
ATOM 328   N N   . SER A 1 43  ? 25.848  27.942  59.317  1.00 0.81   ? 43  SER L2 N   1 
ATOM 329   C CA  . SER A 1 43  ? 24.981  27.929  58.154  1.00 0.81   ? 43  SER L2 CA  1 
ATOM 330   C C   . SER A 1 43  ? 23.806  26.989  58.412  1.00 0.81   ? 43  SER L2 C   1 
ATOM 331   O O   . SER A 1 43  ? 23.973  25.954  59.061  1.00 0.81   ? 43  SER L2 O   1 
ATOM 332   C CB  . SER A 1 43  ? 25.756  27.479  56.918  1.00 0.81   ? 43  SER L2 CB  1 
ATOM 333   O OG  . SER A 1 43  ? 26.964  28.207  56.782  1.00 0.81   ? 43  SER L2 OG  1 
ATOM 334   N N   . PRO A 1 44  ? 22.608  27.327  57.939  1.00 0.81   ? 44  PRO L2 N   1 
ATOM 335   C CA  . PRO A 1 44  ? 21.451  26.469  58.211  1.00 0.81   ? 44  PRO L2 CA  1 
ATOM 336   C C   . PRO A 1 44  ? 21.633  25.093  57.592  1.00 0.81   ? 44  PRO L2 C   1 
ATOM 337   O O   . PRO A 1 44  ? 21.931  24.954  56.406  1.00 0.81   ? 44  PRO L2 O   1 
ATOM 338   C CB  . PRO A 1 44  ? 20.283  27.224  57.564  1.00 0.81   ? 44  PRO L2 CB  1 
ATOM 339   C CG  . PRO A 1 44  ? 20.772  28.618  57.373  1.00 0.81   ? 44  PRO L2 CG  1 
ATOM 340   C CD  . PRO A 1 44  ? 22.246  28.520  57.161  1.00 0.81   ? 44  PRO L2 CD  1 
ATOM 341   N N   . LYS A 1 45  ? 21.457  24.069  58.418  1.00 0.81   ? 45  LYS L2 N   1 
ATOM 342   C CA  . LYS A 1 45  ? 21.632  22.688  58.004  1.00 0.81   ? 45  LYS L2 CA  1 
ATOM 343   C C   . LYS A 1 45  ? 20.290  22.097  57.604  1.00 0.81   ? 45  LYS L2 C   1 
ATOM 344   O O   . LYS A 1 45  ? 19.267  22.375  58.238  1.00 0.81   ? 45  LYS L2 O   1 
ATOM 345   C CB  . LYS A 1 45  ? 22.252  21.849  59.125  1.00 0.81   ? 45  LYS L2 CB  1 
ATOM 346   C CG  . LYS A 1 45  ? 23.571  22.384  59.653  1.00 0.81   ? 45  LYS L2 CG  1 
ATOM 347   C CD  . LYS A 1 45  ? 24.672  22.269  58.613  1.00 0.81   ? 45  LYS L2 CD  1 
ATOM 348   C CE  . LYS A 1 45  ? 25.718  23.355  58.797  1.00 0.81   ? 45  LYS L2 CE  1 
ATOM 349   N NZ  . LYS A 1 45  ? 27.092  22.870  58.510  1.00 0.81   ? 45  LYS L2 NZ  1 
ATOM 350   N N   . LEU A 1 46  ? 20.298  21.289  56.550  1.00 0.85   ? 46  LEU L2 N   1 
ATOM 351   C CA  . LEU A 1 46  ? 19.085  20.597  56.144  1.00 0.85   ? 46  LEU L2 CA  1 
ATOM 352   C C   . LEU A 1 46  ? 18.786  19.457  57.106  1.00 0.85   ? 46  LEU L2 C   1 
ATOM 353   O O   . LEU A 1 46  ? 19.672  18.691  57.493  1.00 0.85   ? 46  LEU L2 O   1 
ATOM 354   C CB  . LEU A 1 46  ? 19.218  20.063  54.722  1.00 0.85   ? 46  LEU L2 CB  1 
ATOM 355   C CG  . LEU A 1 46  ? 17.956  19.416  54.150  1.00 0.85   ? 46  LEU L2 CG  1 
ATOM 356   C CD1 . LEU A 1 46  ? 17.089  20.441  53.451  1.00 0.85   ? 46  LEU L2 CD1 1 
ATOM 357   C CD2 . LEU A 1 46  ? 18.324  18.294  53.204  1.00 0.85   ? 46  LEU L2 CD2 1 
ATOM 358   N N   . VAL A 1 47  ? 17.521  19.354  57.499  1.00 0.87   ? 47  VAL L2 N   1 
ATOM 359   C CA  . VAL A 1 47  ? 17.109  18.298  58.410  1.00 0.87   ? 47  VAL L2 CA  1 
ATOM 360   C C   . VAL A 1 47  ? 16.129  17.374  57.702  1.00 0.87   ? 47  VAL L2 C   1 
ATOM 361   O O   . VAL A 1 47  ? 16.398  16.180  57.542  1.00 0.87   ? 47  VAL L2 O   1 
ATOM 362   C CB  . VAL A 1 47  ? 16.503  18.876  59.700  1.00 0.87   ? 47  VAL L2 CB  1 
ATOM 363   C CG1 . VAL A 1 47  ? 15.743  17.810  60.455  1.00 0.87   ? 47  VAL L2 CG1 1 
ATOM 364   C CG2 . VAL A 1 47  ? 17.599  19.431  60.567  1.00 0.87   ? 47  VAL L2 CG2 1 
ATOM 365   N N   . ILE A 1 48  ? 14.997  17.914  57.258  1.00 0.86   ? 48  ILE L2 N   1 
ATOM 366   C CA  . ILE A 1 48  ? 13.931  17.093  56.684  1.00 0.86   ? 48  ILE L2 CA  1 
ATOM 367   C C   . ILE A 1 48  ? 13.625  17.602  55.285  1.00 0.86   ? 48  ILE L2 C   1 
ATOM 368   O O   . ILE A 1 48  ? 12.948  18.622  55.130  1.00 0.86   ? 48  ILE L2 O   1 
ATOM 369   C CB  . ILE A 1 48  ? 12.666  17.104  57.556  1.00 0.86   ? 48  ILE L2 CB  1 
ATOM 370   C CG1 . ILE A 1 48  ? 12.911  16.372  58.873  1.00 0.86   ? 48  ILE L2 CG1 1 
ATOM 371   C CG2 . ILE A 1 48  ? 11.508  16.446  56.831  1.00 0.86   ? 48  ILE L2 CG2 1 
ATOM 372   C CD1 . ILE A 1 48  ? 13.616  15.059  58.718  1.00 0.86   ? 48  ILE L2 CD1 1 
ATOM 373   N N   . TYR A 1 49  ? 14.101  16.893  54.269  1.00 0.78   ? 49  TYR L2 N   1 
ATOM 374   C CA  . TYR A 1 49  ? 13.880  17.303  52.892  1.00 0.78   ? 49  TYR L2 CA  1 
ATOM 375   C C   . TYR A 1 49  ? 12.610  16.669  52.342  1.00 0.78   ? 49  TYR L2 C   1 
ATOM 376   O O   . TYR A 1 49  ? 12.267  15.532  52.674  1.00 0.78   ? 49  TYR L2 O   1 
ATOM 377   C CB  . TYR A 1 49  ? 15.075  16.942  52.007  1.00 0.78   ? 49  TYR L2 CB  1 
ATOM 378   C CG  . TYR A 1 49  ? 15.263  15.467  51.736  1.00 0.78   ? 49  TYR L2 CG  1 
ATOM 379   C CD1 . TYR A 1 49  ? 14.630  14.849  50.670  1.00 0.78   ? 49  TYR L2 CD1 1 
ATOM 380   C CD2 . TYR A 1 49  ? 16.097  14.702  52.530  1.00 0.78   ? 49  TYR L2 CD2 1 
ATOM 381   C CE1 . TYR A 1 49  ? 14.808  13.509  50.416  1.00 0.78   ? 49  TYR L2 CE1 1 
ATOM 382   C CE2 . TYR A 1 49  ? 16.282  13.361  52.281  1.00 0.78   ? 49  TYR L2 CE2 1 
ATOM 383   C CZ  . TYR A 1 49  ? 15.636  12.771  51.222  1.00 0.78   ? 49  TYR L2 CZ  1 
ATOM 384   O OH  . TYR A 1 49  ? 15.817  11.432  50.973  1.00 0.78   ? 49  TYR L2 OH  1 
ATOM 385   N N   . LYS A 1 50  ? 11.915  17.428  51.497  1.00 0.80   ? 50  LYS L2 N   1 
ATOM 386   C CA  . LYS A 1 50  ? 10.699  17.009  50.806  1.00 0.80   ? 50  LYS L2 CA  1 
ATOM 387   C C   . LYS A 1 50  ? 9.579   16.606  51.757  1.00 0.80   ? 50  LYS L2 C   1 
ATOM 388   O O   . LYS A 1 50  ? 8.647   15.909  51.343  1.00 0.80   ? 50  LYS L2 O   1 
ATOM 389   C CB  . LYS A 1 50  ? 10.982  15.871  49.820  1.00 0.80   ? 50  LYS L2 CB  1 
ATOM 390   C CG  . LYS A 1 50  ? 11.624  16.332  48.519  1.00 0.80   ? 50  LYS L2 CG  1 
ATOM 391   C CD  . LYS A 1 50  ? 11.078  17.676  48.071  1.00 0.80   ? 50  LYS L2 CD  1 
ATOM 392   C CE  . LYS A 1 50  ? 11.610  18.058  46.703  1.00 0.80   ? 50  LYS L2 CE  1 
ATOM 393   N NZ  . LYS A 1 50  ? 11.726  19.532  46.538  1.00 0.80   ? 50  LYS L2 NZ  1 
ATOM 394   N N   . ALA A 1 51  ? 9.654   17.015  53.022  1.00 0.88   ? 51  ALA L2 N   1 
ATOM 395   C CA  . ALA A 1 51  ? 8.610   16.890  54.039  1.00 0.88   ? 51  ALA L2 CA  1 
ATOM 396   C C   . ALA A 1 51  ? 8.309   15.460  54.467  1.00 0.88   ? 51  ALA L2 C   1 
ATOM 397   O O   . ALA A 1 51  ? 7.396   15.265  55.276  1.00 0.88   ? 51  ALA L2 O   1 
ATOM 398   C CB  . ALA A 1 51  ? 7.296   17.539  53.593  1.00 0.88   ? 51  ALA L2 CB  1 
ATOM 399   N N   . SER A 1 52  ? 9.017   14.453  53.959  1.00 0.86   ? 52  SER L2 N   1 
ATOM 400   C CA  . SER A 1 52  ? 8.704   13.091  54.369  1.00 0.86   ? 52  SER L2 CA  1 
ATOM 401   C C   . SER A 1 52  ? 9.941   12.218  54.543  1.00 0.86   ? 52  SER L2 C   1 
ATOM 402   O O   . SER A 1 52  ? 9.815   11.022  54.825  1.00 0.86   ? 52  SER L2 O   1 
ATOM 403   C CB  . SER A 1 52  ? 7.750   12.446  53.363  1.00 0.86   ? 52  SER L2 CB  1 
ATOM 404   O OG  . SER A 1 52  ? 6.486   13.087  53.377  1.00 0.86   ? 52  SER L2 OG  1 
ATOM 405   N N   . ASN A 1 53  ? 11.132  12.786  54.382  1.00 0.84   ? 53  ASN L2 N   1 
ATOM 406   C CA  . ASN A 1 53  ? 12.363  12.019  54.508  1.00 0.84   ? 53  ASN L2 CA  1 
ATOM 407   C C   . ASN A 1 53  ? 13.336  12.750  55.420  1.00 0.84   ? 53  ASN L2 C   1 
ATOM 408   O O   . ASN A 1 53  ? 13.237  13.960  55.633  1.00 0.84   ? 53  ASN L2 O   1 
ATOM 409   C CB  . ASN A 1 53  ? 13.015  11.760  53.143  1.00 0.84   ? 53  ASN L2 CB  1 
ATOM 410   C CG  . ASN A 1 53  ? 12.004  11.437  52.063  1.00 0.84   ? 53  ASN L2 CG  1 
ATOM 411   O OD1 . ASN A 1 53  ? 11.322  10.416  52.120  1.00 0.84   ? 53  ASN L2 OD1 1 
ATOM 412   N ND2 . ASN A 1 53  ? 11.906  12.307  51.066  1.00 0.84   ? 53  ASN L2 ND2 1 
ATOM 413   N N   . ARG A 1 54  ? 14.288  11.993  55.959  1.00 0.78   ? 54  ARG L2 N   1 
ATOM 414   C CA  . ARG A 1 54  ? 15.322  12.518  56.839  1.00 0.78   ? 54  ARG L2 CA  1 
ATOM 415   C C   . ARG A 1 54  ? 16.647  12.559  56.094  1.00 0.78   ? 54  ARG L2 C   1 
ATOM 416   O O   . ARG A 1 54  ? 17.114  11.530  55.598  1.00 0.78   ? 54  ARG L2 O   1 
ATOM 417   C CB  . ARG A 1 54  ? 15.463  11.659  58.099  1.00 0.78   ? 54  ARG L2 CB  1 
ATOM 418   C CG  . ARG A 1 54  ? 14.182  11.480  58.897  1.00 0.78   ? 54  ARG L2 CG  1 
ATOM 419   C CD  . ARG A 1 54  ? 14.418  10.621  60.130  1.00 0.78   ? 54  ARG L2 CD  1 
ATOM 420   N NE  . ARG A 1 54  ? 13.696  9.355   60.059  1.00 0.78   ? 54  ARG L2 NE  1 
ATOM 421   C CZ  . ARG A 1 54  ? 14.243  8.201   59.690  1.00 0.78   ? 54  ARG L2 CZ  1 
ATOM 422   N NH1 . ARG A 1 54  ? 15.526  8.152   59.357  1.00 0.78   ? 54  ARG L2 NH1 1 
ATOM 423   N NH2 . ARG A 1 54  ? 13.509  7.098   59.652  1.00 0.78   ? 54  ARG L2 NH2 1 
ATOM 424   N N   . TYR A 1 55  ? 17.246  13.745  56.017  1.00 0.82   ? 55  TYR L2 N   1 
ATOM 425   C CA  . TYR A 1 55  ? 18.565  13.872  55.413  1.00 0.82   ? 55  TYR L2 CA  1 
ATOM 426   C C   . TYR A 1 55  ? 19.563  12.993  56.156  1.00 0.82   ? 55  TYR L2 C   1 
ATOM 427   O O   . TYR A 1 55  ? 19.399  12.697  57.342  1.00 0.82   ? 55  TYR L2 O   1 
ATOM 428   C CB  . TYR A 1 55  ? 19.015  15.333  55.435  1.00 0.82   ? 55  TYR L2 CB  1 
ATOM 429   C CG  . TYR A 1 55  ? 20.317  15.605  54.717  1.00 0.82   ? 55  TYR L2 CG  1 
ATOM 430   C CD1 . TYR A 1 55  ? 20.632  14.957  53.534  1.00 0.82   ? 55  TYR L2 CD1 1 
ATOM 431   C CD2 . TYR A 1 55  ? 21.226  16.522  55.220  1.00 0.82   ? 55  TYR L2 CD2 1 
ATOM 432   C CE1 . TYR A 1 55  ? 21.821  15.206  52.881  1.00 0.82   ? 55  TYR L2 CE1 1 
ATOM 433   C CE2 . TYR A 1 55  ? 22.414  16.780  54.571  1.00 0.82   ? 55  TYR L2 CE2 1 
ATOM 434   C CZ  . TYR A 1 55  ? 22.707  16.120  53.403  1.00 0.82   ? 55  TYR L2 CZ  1 
ATOM 435   O OH  . TYR A 1 55  ? 23.894  16.372  52.755  1.00 0.82   ? 55  TYR L2 OH  1 
ATOM 436   N N   . THR A 1 56  ? 20.598  12.557  55.443  1.00 0.80   ? 56  THR L2 N   1 
ATOM 437   C CA  . THR A 1 56  ? 21.562  11.634  56.027  1.00 0.80   ? 56  THR L2 CA  1 
ATOM 438   C C   . THR A 1 56  ? 22.252  12.268  57.228  1.00 0.80   ? 56  THR L2 C   1 
ATOM 439   O O   . THR A 1 56  ? 22.483  13.479  57.272  1.00 0.80   ? 56  THR L2 O   1 
ATOM 440   C CB  . THR A 1 56  ? 22.591  11.199  54.980  1.00 0.80   ? 56  THR L2 CB  1 
ATOM 441   O OG1 . THR A 1 56  ? 23.324  10.069  55.470  1.00 0.80   ? 56  THR L2 OG1 1 
ATOM 442   C CG2 . THR A 1 56  ? 23.563  12.324  54.656  1.00 0.80   ? 56  THR L2 CG2 1 
ATOM 443   N N   . GLY A 1 57  ? 22.554  11.438  58.226  1.00 0.85   ? 57  GLY L2 N   1 
ATOM 444   C CA  . GLY A 1 57  ? 23.162  11.899  59.453  1.00 0.85   ? 57  GLY L2 CA  1 
ATOM 445   C C   . GLY A 1 57  ? 22.195  12.423  60.493  1.00 0.85   ? 57  GLY L2 C   1 
ATOM 446   O O   . GLY A 1 57  ? 22.615  12.690  61.625  1.00 0.85   ? 57  GLY L2 O   1 
ATOM 447   N N   . VAL A 1 58  ? 20.919  12.577  60.154  1.00 0.84   ? 58  VAL L2 N   1 
ATOM 448   C CA  . VAL A 1 58  ? 19.931  13.125  61.078  1.00 0.84   ? 58  VAL L2 CA  1 
ATOM 449   C C   . VAL A 1 58  ? 19.286  11.979  61.850  1.00 0.84   ? 58  VAL L2 C   1 
ATOM 450   O O   . VAL A 1 58  ? 18.881  10.975  61.246  1.00 0.84   ? 58  VAL L2 O   1 
ATOM 451   C CB  . VAL A 1 58  ? 18.888  13.971  60.332  1.00 0.84   ? 58  VAL L2 CB  1 
ATOM 452   C CG1 . VAL A 1 58  ? 17.552  13.960  61.057  1.00 0.84   ? 58  VAL L2 CG1 1 
ATOM 453   C CG2 . VAL A 1 58  ? 19.394  15.392  60.165  1.00 0.84   ? 58  VAL L2 CG2 1 
ATOM 454   N N   . PRO A 1 59  ? 19.167  12.084  63.173  1.00 0.86   ? 59  PRO L2 N   1 
ATOM 455   C CA  . PRO A 1 59  ? 18.696  10.948  63.972  1.00 0.86   ? 59  PRO L2 CA  1 
ATOM 456   C C   . PRO A 1 59  ? 17.211  10.680  63.779  1.00 0.86   ? 59  PRO L2 C   1 
ATOM 457   O O   . PRO A 1 59  ? 16.478  11.460  63.168  1.00 0.86   ? 59  PRO L2 O   1 
ATOM 458   C CB  . PRO A 1 59  ? 18.999  11.379  65.409  1.00 0.86   ? 59  PRO L2 CB  1 
ATOM 459   C CG  . PRO A 1 59  ? 18.978  12.865  65.355  1.00 0.86   ? 59  PRO L2 CG  1 
ATOM 460   C CD  . PRO A 1 59  ? 19.502  13.249  64.008  1.00 0.86   ? 59  PRO L2 CD  1 
ATOM 461   N N   . ASP A 1 60  ? 16.769  9.550   64.336  1.00 0.85   ? 60  ASP L2 N   1 
ATOM 462   C CA  . ASP A 1 60  ? 15.407  9.072   64.129  1.00 0.85   ? 60  ASP L2 CA  1 
ATOM 463   C C   . ASP A 1 60  ? 14.376  9.807   64.973  1.00 0.85   ? 60  ASP L2 C   1 
ATOM 464   O O   . ASP A 1 60  ? 13.178  9.561   64.798  1.00 0.85   ? 60  ASP L2 O   1 
ATOM 465   C CB  . ASP A 1 60  ? 15.329  7.573   64.420  1.00 0.85   ? 60  ASP L2 CB  1 
ATOM 466   C CG  . ASP A 1 60  ? 16.274  6.760   63.553  1.00 0.85   ? 60  ASP L2 CG  1 
ATOM 467   O OD1 . ASP A 1 60  ? 17.503  6.884   63.733  1.00 0.85   ? 60  ASP L2 OD1 1 
ATOM 468   O OD2 . ASP A 1 60  ? 15.787  5.999   62.693  1.00 0.85   ? 60  ASP L2 OD2 1 
ATOM 469   N N   . ARG A 1 61  ? 14.796  10.686  65.883  1.00 0.79   ? 61  ARG L2 N   1 
ATOM 470   C CA  . ARG A 1 61  ? 13.819  11.456  66.644  1.00 0.79   ? 61  ARG L2 CA  1 
ATOM 471   C C   . ARG A 1 61  ? 13.124  12.484  65.760  1.00 0.79   ? 61  ARG L2 C   1 
ATOM 472   O O   . ARG A 1 61  ? 11.955  12.817  65.984  1.00 0.79   ? 61  ARG L2 O   1 
ATOM 473   C CB  . ARG A 1 61  ? 14.486  12.132  67.843  1.00 0.79   ? 61  ARG L2 CB  1 
ATOM 474   C CG  . ARG A 1 61  ? 15.392  13.299  67.495  1.00 0.79   ? 61  ARG L2 CG  1 
ATOM 475   C CD  . ARG A 1 61  ? 16.404  13.552  68.596  1.00 0.79   ? 61  ARG L2 CD  1 
ATOM 476   N NE  . ARG A 1 61  ? 17.448  12.533  68.620  1.00 0.79   ? 61  ARG L2 NE  1 
ATOM 477   C CZ  . ARG A 1 61  ? 18.744  12.796  68.734  1.00 0.79   ? 61  ARG L2 CZ  1 
ATOM 478   N NH1 . ARG A 1 61  ? 19.625  11.806  68.743  1.00 0.79   ? 61  ARG L2 NH1 1 
ATOM 479   N NH2 . ARG A 1 61  ? 19.162  14.050  68.829  1.00 0.79   ? 61  ARG L2 NH2 1 
ATOM 480   N N   . PHE A 1 62  ? 13.824  12.989  64.746  1.00 0.87   ? 62  PHE L2 N   1 
ATOM 481   C CA  . PHE A 1 62  ? 13.219  13.943  63.829  1.00 0.87   ? 62  PHE L2 CA  1 
ATOM 482   C C   . PHE A 1 62  ? 12.257  13.233  62.887  1.00 0.87   ? 62  PHE L2 C   1 
ATOM 483   O O   . PHE A 1 62  ? 12.556  12.157  62.361  1.00 0.87   ? 62  PHE L2 O   1 
ATOM 484   C CB  . PHE A 1 62  ? 14.300  14.665  63.030  1.00 0.87   ? 62  PHE L2 CB  1 
ATOM 485   C CG  . PHE A 1 62  ? 15.064  15.678  63.824  1.00 0.87   ? 62  PHE L2 CG  1 
ATOM 486   C CD1 . PHE A 1 62  ? 14.452  16.839  64.260  1.00 0.87   ? 62  PHE L2 CD1 1 
ATOM 487   C CD2 . PHE A 1 62  ? 16.396  15.470  64.137  1.00 0.87   ? 62  PHE L2 CD2 1 
ATOM 488   C CE1 . PHE A 1 62  ? 15.153  17.772  64.991  1.00 0.87   ? 62  PHE L2 CE1 1 
ATOM 489   C CE2 . PHE A 1 62  ? 17.104  16.401  64.865  1.00 0.87   ? 62  PHE L2 CE2 1 
ATOM 490   C CZ  . PHE A 1 62  ? 16.481  17.553  65.294  1.00 0.87   ? 62  PHE L2 CZ  1 
ATOM 491   N N   . THR A 1 63  ? 11.093  13.838  62.675  1.00 0.87   ? 63  THR L2 N   1 
ATOM 492   C CA  . THR A 1 63  ? 10.111  13.284  61.758  1.00 0.87   ? 63  THR L2 CA  1 
ATOM 493   C C   . THR A 1 63  ? 9.408   14.417  61.030  1.00 0.87   ? 63  THR L2 C   1 
ATOM 494   O O   . THR A 1 63  ? 9.001   15.401  61.649  1.00 0.87   ? 63  THR L2 O   1 
ATOM 495   C CB  . THR A 1 63  ? 9.086   12.418  62.501  1.00 0.87   ? 63  THR L2 CB  1 
ATOM 496   O OG1 . THR A 1 63  ? 9.752   11.296  63.093  1.00 0.87   ? 63  THR L2 OG1 1 
ATOM 497   C CG2 . THR A 1 63  ? 8.007   11.922  61.552  1.00 0.87   ? 63  THR L2 CG2 1 
ATOM 498   N N   . GLY A 1 64  ? 9.277   14.284  59.721  1.00 0.89   ? 64  GLY L2 N   1 
ATOM 499   C CA  . GLY A 1 64  ? 8.517   15.229  58.917  1.00 0.89   ? 64  GLY L2 CA  1 
ATOM 500   C C   . GLY A 1 64  ? 7.291   14.545  58.347  1.00 0.89   ? 64  GLY L2 C   1 
ATOM 501   O O   . GLY A 1 64  ? 7.374   13.413  57.871  1.00 0.89   ? 64  GLY L2 O   1 
ATOM 502   N N   . SER A 1 65  ? 6.155   15.232  58.405  1.00 0.88   ? 65  SER L2 N   1 
ATOM 503   C CA  . SER A 1 65  ? 4.922   14.627  57.920  1.00 0.88   ? 65  SER L2 CA  1 
ATOM 504   C C   . SER A 1 65  ? 4.016   15.711  57.357  1.00 0.88   ? 65  SER L2 C   1 
ATOM 505   O O   . SER A 1 65  ? 4.252   16.908  57.540  1.00 0.88   ? 65  SER L2 O   1 
ATOM 506   C CB  . SER A 1 65  ? 4.213   13.843  59.025  1.00 0.88   ? 65  SER L2 CB  1 
ATOM 507   O OG  . SER A 1 65  ? 2.905   13.477  58.624  1.00 0.88   ? 65  SER L2 OG  1 
ATOM 508   N N   . GLY A 1 66  ? 2.968   15.270  56.671  1.00 0.86   ? 66  GLY L2 N   1 
ATOM 509   C CA  . GLY A 1 66  ? 2.018   16.168  56.054  1.00 0.86   ? 66  GLY L2 CA  1 
ATOM 510   C C   . GLY A 1 66  ? 2.279   16.363  54.573  1.00 0.86   ? 66  GLY L2 C   1 
ATOM 511   O O   . GLY A 1 66  ? 3.362   16.094  54.049  1.00 0.86   ? 66  GLY L2 O   1 
ATOM 512   N N   . SER A 1 67  ? 1.248   16.843  53.885  1.00 0.77   ? 67  SER L2 N   1 
ATOM 513   C CA  . SER A 1 67  ? 1.345   17.134  52.463  1.00 0.77   ? 67  SER L2 CA  1 
ATOM 514   C C   . SER A 1 67  ? 0.217   18.076  52.078  1.00 0.77   ? 67  SER L2 C   1 
ATOM 515   O O   . SER A 1 67  ? -0.915  17.945  52.550  1.00 0.77   ? 67  SER L2 O   1 
ATOM 516   C CB  . SER A 1 67  ? 1.289   15.857  51.619  1.00 0.77   ? 67  SER L2 CB  1 
ATOM 517   O OG  . SER A 1 67  ? 0.037   15.210  51.760  1.00 0.77   ? 67  SER L2 OG  1 
ATOM 518   N N   . GLY A 1 68  ? 0.542   19.029  51.211  1.00 0.80   ? 68  GLY L2 N   1 
ATOM 519   C CA  . GLY A 1 68  ? -0.455  19.952  50.711  1.00 0.80   ? 68  GLY L2 CA  1 
ATOM 520   C C   . GLY A 1 68  ? -0.354  21.337  51.311  1.00 0.80   ? 68  GLY L2 C   1 
ATOM 521   O O   . GLY A 1 68  ? 0.512   22.129  50.936  1.00 0.80   ? 68  GLY L2 O   1 
ATOM 522   N N   . THR A 1 69  ? -1.254  21.644  52.241  1.00 0.81   ? 69  THR L2 N   1 
ATOM 523   C CA  . THR A 1 69  ? -1.292  22.944  52.887  1.00 0.81   ? 69  THR L2 CA  1 
ATOM 524   C C   . THR A 1 69  ? -0.776  22.918  54.320  1.00 0.81   ? 69  THR L2 C   1 
ATOM 525   O O   . THR A 1 69  ? -0.417  23.975  54.849  1.00 0.81   ? 69  THR L2 O   1 
ATOM 526   C CB  . THR A 1 69  ? -2.728  23.491  52.864  1.00 0.81   ? 69  THR L2 CB  1 
ATOM 527   O OG1 . THR A 1 69  ? -3.321  23.215  51.590  1.00 0.81   ? 69  THR L2 OG1 1 
ATOM 528   C CG2 . THR A 1 69  ? -2.749  24.989  53.096  1.00 0.81   ? 69  THR L2 CG2 1 
ATOM 529   N N   . TYR A 1 70  ? -0.698  21.747  54.948  1.00 0.83   ? 70  TYR L2 N   1 
ATOM 530   C CA  . TYR A 1 70  ? -0.348  21.628  56.357  1.00 0.83   ? 70  TYR L2 CA  1 
ATOM 531   C C   . TYR A 1 70  ? 0.774   20.613  56.520  1.00 0.83   ? 70  TYR L2 C   1 
ATOM 532   O O   . TYR A 1 70  ? 0.575   19.420  56.267  1.00 0.83   ? 70  TYR L2 O   1 
ATOM 533   C CB  . TYR A 1 70  ? -1.568  21.213  57.180  1.00 0.83   ? 70  TYR L2 CB  1 
ATOM 534   C CG  . TYR A 1 70  ? -1.607  21.804  58.568  1.00 0.83   ? 70  TYR L2 CG  1 
ATOM 535   C CD1 . TYR A 1 70  ? -0.923  21.207  59.616  1.00 0.83   ? 70  TYR L2 CD1 1 
ATOM 536   C CD2 . TYR A 1 70  ? -2.331  22.955  58.830  1.00 0.83   ? 70  TYR L2 CD2 1 
ATOM 537   C CE1 . TYR A 1 70  ? -0.958  21.742  60.884  1.00 0.83   ? 70  TYR L2 CE1 1 
ATOM 538   C CE2 . TYR A 1 70  ? -2.369  23.502  60.094  1.00 0.83   ? 70  TYR L2 CE2 1 
ATOM 539   C CZ  . TYR A 1 70  ? -1.681  22.891  61.120  1.00 0.83   ? 70  TYR L2 CZ  1 
ATOM 540   O OH  . TYR A 1 70  ? -1.717  23.430  62.386  1.00 0.83   ? 70  TYR L2 OH  1 
ATOM 541   N N   . PHE A 1 71  ? 1.943   21.081  56.955  1.00 0.86   ? 71  PHE L2 N   1 
ATOM 542   C CA  . PHE A 1 71  ? 3.081   20.214  57.222  1.00 0.86   ? 71  PHE L2 CA  1 
ATOM 543   C C   . PHE A 1 71  ? 3.451   20.291  58.695  1.00 0.86   ? 71  PHE L2 C   1 
ATOM 544   O O   . PHE A 1 71  ? 3.055   21.219  59.403  1.00 0.86   ? 71  PHE L2 O   1 
ATOM 545   C CB  . PHE A 1 71  ? 4.293   20.594  56.366  1.00 0.86   ? 71  PHE L2 CB  1 
ATOM 546   C CG  . PHE A 1 71  ? 4.008   20.626  54.899  1.00 0.86   ? 71  PHE L2 CG  1 
ATOM 547   C CD1 . PHE A 1 71  ? 3.549   21.781  54.298  1.00 0.86   ? 71  PHE L2 CD1 1 
ATOM 548   C CD2 . PHE A 1 71  ? 4.202   19.502  54.119  1.00 0.86   ? 71  PHE L2 CD2 1 
ATOM 549   C CE1 . PHE A 1 71  ? 3.282   21.812  52.952  1.00 0.86   ? 71  PHE L2 CE1 1 
ATOM 550   C CE2 . PHE A 1 71  ? 3.940   19.529  52.770  1.00 0.86   ? 71  PHE L2 CE2 1 
ATOM 551   C CZ  . PHE A 1 71  ? 3.479   20.686  52.185  1.00 0.86   ? 71  PHE L2 CZ  1 
ATOM 552   N N   . THR A 1 72  ? 4.240   19.321  59.152  1.00 0.87   ? 72  THR L2 N   1 
ATOM 553   C CA  . THR A 1 72  ? 4.615   19.274  60.556  1.00 0.87   ? 72  THR L2 CA  1 
ATOM 554   C C   . THR A 1 72  ? 5.983   18.626  60.717  1.00 0.87   ? 72  THR L2 C   1 
ATOM 555   O O   . THR A 1 72  ? 6.359   17.715  59.973  1.00 0.87   ? 72  THR L2 O   1 
ATOM 556   C CB  . THR A 1 72  ? 3.580   18.516  61.392  1.00 0.87   ? 72  THR L2 CB  1 
ATOM 557   O OG1 . THR A 1 72  ? 4.134   18.220  62.680  1.00 0.87   ? 72  THR L2 OG1 1 
ATOM 558   C CG2 . THR A 1 72  ? 3.190   17.220  60.703  1.00 0.87   ? 72  THR L2 CG2 1 
ATOM 559   N N   . LEU A 1 73  ? 6.717   19.116  61.714  1.00 0.88   ? 73  LEU L2 N   1 
ATOM 560   C CA  . LEU A 1 73  ? 7.989   18.547  62.137  1.00 0.88   ? 73  LEU L2 CA  1 
ATOM 561   C C   . LEU A 1 73  ? 7.886   18.184  63.609  1.00 0.88   ? 73  LEU L2 C   1 
ATOM 562   O O   . LEU A 1 73  ? 7.480   19.015  64.431  1.00 0.88   ? 73  LEU L2 O   1 
ATOM 563   C CB  . LEU A 1 73  ? 9.141   19.527  61.907  1.00 0.88   ? 73  LEU L2 CB  1 
ATOM 564   C CG  . LEU A 1 73  ? 10.476  19.221  62.589  1.00 0.88   ? 73  LEU L2 CG  1 
ATOM 565   C CD1 . LEU A 1 73  ? 10.998  17.854  62.192  1.00 0.88   ? 73  LEU L2 CD1 1 
ATOM 566   C CD2 . LEU A 1 73  ? 11.492  20.295  62.250  1.00 0.88   ? 73  LEU L2 CD2 1 
ATOM 567   N N   . THR A 1 74  ? 8.263   16.950  63.941  1.00 0.88   ? 74  THR L2 N   1 
ATOM 568   C CA  . THR A 1 74  ? 8.061   16.389  65.270  1.00 0.88   ? 74  THR L2 CA  1 
ATOM 569   C C   . THR A 1 74  ? 9.369   15.837  65.813  1.00 0.88   ? 74  THR L2 C   1 
ATOM 570   O O   . THR A 1 74  ? 10.165  15.254  65.067  1.00 0.88   ? 74  THR L2 O   1 
ATOM 571   C CB  . THR A 1 74  ? 7.003   15.280  65.249  1.00 0.88   ? 74  THR L2 CB  1 
ATOM 572   O OG1 . THR A 1 74  ? 7.415   14.241  64.353  1.00 0.88   ? 74  THR L2 OG1 1 
ATOM 573   C CG2 . THR A 1 74  ? 5.664   15.828  64.797  1.00 0.88   ? 74  THR L2 CG2 1 
ATOM 574   N N   . ILE A 1 75  ? 9.582   16.028  67.112  1.00 0.86   ? 75  ILE L2 N   1 
ATOM 575   C CA  . ILE A 1 75  ? 10.719  15.469  67.835  1.00 0.86   ? 75  ILE L2 CA  1 
ATOM 576   C C   . ILE A 1 75  ? 10.176  14.772  69.076  1.00 0.86   ? 75  ILE L2 C   1 
ATOM 577   O O   . ILE A 1 75  ? 9.506   15.402  69.906  1.00 0.86   ? 75  ILE L2 O   1 
ATOM 578   C CB  . ILE A 1 75  ? 11.756  16.539  68.218  1.00 0.86   ? 75  ILE L2 CB  1 
ATOM 579   C CG1 . ILE A 1 75  ? 12.168  17.376  67.004  1.00 0.86   ? 75  ILE L2 CG1 1 
ATOM 580   C CG2 . ILE A 1 75  ? 12.980  15.885  68.838  1.00 0.86   ? 75  ILE L2 CG2 1 
ATOM 581   C CD1 . ILE A 1 75  ? 11.320  18.614  66.776  1.00 0.86   ? 75  ILE L2 CD1 1 
ATOM 582   N N   . THR A 1 76  ? 10.469  13.475  69.200  1.00 0.84   ? 76  THR L2 N   1 
ATOM 583   C CA  . THR A 1 76  ? 9.912   12.672  70.285  1.00 0.84   ? 76  THR L2 CA  1 
ATOM 584   C C   . THR A 1 76  ? 10.657  12.913  71.593  1.00 0.84   ? 76  THR L2 C   1 
ATOM 585   O O   . THR A 1 76  ? 10.049  13.250  72.615  1.00 0.84   ? 76  THR L2 O   1 
ATOM 586   C CB  . THR A 1 76  ? 9.955   11.188  69.916  1.00 0.84   ? 76  THR L2 CB  1 
ATOM 587   O OG1 . THR A 1 76  ? 11.308  10.797  69.655  1.00 0.84   ? 76  THR L2 OG1 1 
ATOM 588   C CG2 . THR A 1 76  ? 9.107   10.918  68.685  1.00 0.84   ? 76  THR L2 CG2 1 
ATOM 589   N N   . ASN A 1 77  ? 11.972  12.712  71.588  1.00 0.79   ? 77  ASN L2 N   1 
ATOM 590   C CA  . ASN A 1 77  ? 12.819  12.936  72.753  1.00 0.79   ? 77  ASN L2 CA  1 
ATOM 591   C C   . ASN A 1 77  ? 13.889  13.949  72.379  1.00 0.79   ? 77  ASN L2 C   1 
ATOM 592   O O   . ASN A 1 77  ? 14.785  13.642  71.586  1.00 0.79   ? 77  ASN L2 O   1 
ATOM 593   C CB  . ASN A 1 77  ? 13.464  11.632  73.230  1.00 0.79   ? 77  ASN L2 CB  1 
ATOM 594   C CG  . ASN A 1 77  ? 12.447  10.549  73.536  1.00 0.79   ? 77  ASN L2 CG  1 
ATOM 595   O OD1 . ASN A 1 77  ? 11.630  10.191  72.690  1.00 0.79   ? 77  ASN L2 OD1 1 
ATOM 596   N ND2 . ASN A 1 77  ? 12.502  10.013  74.749  1.00 0.79   ? 77  ASN L2 ND2 1 
ATOM 597   N N   . ILE A 1 78  ? 13.797  15.154  72.948  1.00 0.81   ? 78  ILE L2 N   1 
ATOM 598   C CA  . ILE A 1 78  ? 14.760  16.196  72.611  1.00 0.81   ? 78  ILE L2 CA  1 
ATOM 599   C C   . ILE A 1 78  ? 16.156  15.793  73.076  1.00 0.81   ? 78  ILE L2 C   1 
ATOM 600   O O   . ILE A 1 78  ? 16.338  14.959  73.971  1.00 0.81   ? 78  ILE L2 O   1 
ATOM 601   C CB  . ILE A 1 78  ? 14.347  17.549  73.214  1.00 0.81   ? 78  ILE L2 CB  1 
ATOM 602   C CG1 . ILE A 1 78  ? 12.838  17.741  73.117  1.00 0.81   ? 78  ILE L2 CG1 1 
ATOM 603   C CG2 . ILE A 1 78  ? 15.039  18.699  72.498  1.00 0.81   ? 78  ILE L2 CG2 1 
ATOM 604   C CD1 . ILE A 1 78  ? 12.363  18.063  71.724  1.00 0.81   ? 78  ILE L2 CD1 1 
ATOM 605   N N   . GLN A 1 79  ? 17.156  16.392  72.440  1.00 0.76   ? 79  GLN L2 N   1 
ATOM 606   C CA  . GLN A 1 79  ? 18.547  16.235  72.830  1.00 0.76   ? 79  GLN L2 CA  1 
ATOM 607   C C   . GLN A 1 79  ? 19.171  17.615  72.977  1.00 0.76   ? 79  GLN L2 C   1 
ATOM 608   O O   . GLN A 1 79  ? 18.626  18.618  72.510  1.00 0.76   ? 79  GLN L2 O   1 
ATOM 609   C CB  . GLN A 1 79  ? 19.327  15.397  71.807  1.00 0.76   ? 79  GLN L2 CB  1 
ATOM 610   C CG  . GLN A 1 79  ? 20.573  14.727  72.358  1.00 0.76   ? 79  GLN L2 CG  1 
ATOM 611   C CD  . GLN A 1 79  ? 20.253  13.549  73.251  1.00 0.76   ? 79  GLN L2 CD  1 
ATOM 612   O OE1 . GLN A 1 79  ? 19.948  12.457  72.774  1.00 0.76   ? 79  GLN L2 OE1 1 
ATOM 613   N NE2 . GLN A 1 79  ? 20.326  13.763  74.558  1.00 0.76   ? 79  GLN L2 NE2 1 
ATOM 614   N N   . THR A 1 80  ? 20.321  17.655  73.650  1.00 0.75   ? 80  THR L2 N   1 
ATOM 615   C CA  . THR A 1 80  ? 21.029  18.918  73.829  1.00 0.75   ? 80  THR L2 CA  1 
ATOM 616   C C   . THR A 1 80  ? 21.421  19.530  72.490  1.00 0.75   ? 80  THR L2 C   1 
ATOM 617   O O   . THR A 1 80  ? 21.392  20.757  72.334  1.00 0.75   ? 80  THR L2 O   1 
ATOM 618   C CB  . THR A 1 80  ? 22.258  18.696  74.714  1.00 0.75   ? 80  THR L2 CB  1 
ATOM 619   O OG1 . THR A 1 80  ? 21.847  18.597  76.083  1.00 0.75   ? 80  THR L2 OG1 1 
ATOM 620   C CG2 . THR A 1 80  ? 23.253  19.838  74.575  1.00 0.75   ? 80  THR L2 CG2 1 
ATOM 621   N N   . GLU A 1 81  ? 21.757  18.697  71.504  1.00 0.76   ? 81  GLU L2 N   1 
ATOM 622   C CA  . GLU A 1 81  ? 22.152  19.198  70.194  1.00 0.76   ? 81  GLU L2 CA  1 
ATOM 623   C C   . GLU A 1 81  ? 20.964  19.564  69.313  1.00 0.76   ? 81  GLU L2 C   1 
ATOM 624   O O   . GLU A 1 81  ? 21.157  19.820  68.120  1.00 0.76   ? 81  GLU L2 O   1 
ATOM 625   C CB  . GLU A 1 81  ? 23.026  18.165  69.485  1.00 0.76   ? 81  GLU L2 CB  1 
ATOM 626   C CG  . GLU A 1 81  ? 24.389  17.975  70.125  1.00 0.76   ? 81  GLU L2 CG  1 
ATOM 627   C CD  . GLU A 1 81  ? 25.488  17.756  69.105  1.00 0.76   ? 81  GLU L2 CD  1 
ATOM 628   O OE1 . GLU A 1 81  ? 26.640  18.158  69.375  1.00 0.76   ? 81  GLU L2 OE1 1 
ATOM 629   O OE2 . GLU A 1 81  ? 25.200  17.179  68.034  1.00 0.76   ? 81  GLU L2 OE2 1 
ATOM 630   N N   . ASP A 1 82  ? 19.749  19.590  69.861  1.00 0.81   ? 82  ASP L2 N   1 
ATOM 631   C CA  . ASP A 1 82  ? 18.564  20.034  69.138  1.00 0.81   ? 82  ASP L2 CA  1 
ATOM 632   C C   . ASP A 1 82  ? 18.088  21.404  69.605  1.00 0.81   ? 82  ASP L2 C   1 
ATOM 633   O O   . ASP A 1 82  ? 16.907  21.736  69.464  1.00 0.81   ? 82  ASP L2 O   1 
ATOM 634   C CB  . ASP A 1 82  ? 17.441  19.008  69.277  1.00 0.81   ? 82  ASP L2 CB  1 
ATOM 635   C CG  . ASP A 1 82  ? 17.838  17.639  68.776  1.00 0.81   ? 82  ASP L2 CG  1 
ATOM 636   O OD1 . ASP A 1 82  ? 18.992  17.481  68.326  1.00 0.81   ? 82  ASP L2 OD1 1 
ATOM 637   O OD2 . ASP A 1 82  ? 16.996  16.720  68.829  1.00 0.81   ? 82  ASP L2 OD2 1 
ATOM 638   N N   . LEU A 1 83  ? 18.989  22.203  70.171  1.00 0.76   ? 83  LEU L2 N   1 
ATOM 639   C CA  . LEU A 1 83  ? 18.642  23.528  70.682  1.00 0.76   ? 83  LEU L2 CA  1 
ATOM 640   C C   . LEU A 1 83  ? 18.972  24.600  69.642  1.00 0.76   ? 83  LEU L2 C   1 
ATOM 641   O O   . LEU A 1 83  ? 19.895  25.398  69.793  1.00 0.76   ? 83  LEU L2 O   1 
ATOM 642   C CB  . LEU A 1 83  ? 19.363  23.788  72.001  1.00 0.76   ? 83  LEU L2 CB  1 
ATOM 643   C CG  . LEU A 1 83  ? 18.640  23.419  73.300  1.00 0.76   ? 83  LEU L2 CG  1 
ATOM 644   C CD1 . LEU A 1 83  ? 17.387  24.263  73.475  1.00 0.76   ? 83  LEU L2 CD1 1 
ATOM 645   C CD2 . LEU A 1 83  ? 18.306  21.934  73.357  1.00 0.76   ? 83  LEU L2 CD2 1 
ATOM 646   N N   . ALA A 1 84  ? 18.185  24.608  68.569  1.00 0.84   ? 84  ALA L2 N   1 
ATOM 647   C CA  . ALA A 1 84  ? 18.423  25.504  67.450  1.00 0.84   ? 84  ALA L2 CA  1 
ATOM 648   C C   . ALA A 1 84  ? 17.096  25.965  66.868  1.00 0.84   ? 84  ALA L2 C   1 
ATOM 649   O O   . ALA A 1 84  ? 16.035  25.417  67.177  1.00 0.84   ? 84  ALA L2 O   1 
ATOM 650   C CB  . ALA A 1 84  ? 19.268  24.831  66.367  1.00 0.84   ? 84  ALA L2 CB  1 
ATOM 651   N N   . VAL A 1 85  ? 17.168  26.989  66.015  1.00 0.86   ? 85  VAL L2 N   1 
ATOM 652   C CA  . VAL A 1 85  ? 15.969  27.483  65.351  1.00 0.86   ? 85  VAL L2 CA  1 
ATOM 653   C C   . VAL A 1 85  ? 15.613  26.556  64.195  1.00 0.86   ? 85  VAL L2 C   1 
ATOM 654   O O   . VAL A 1 85  ? 16.471  25.860  63.639  1.00 0.86   ? 85  VAL L2 O   1 
ATOM 655   C CB  . VAL A 1 85  ? 16.173  28.928  64.862  1.00 0.86   ? 85  VAL L2 CB  1 
ATOM 656   C CG1 . VAL A 1 85  ? 14.838  29.632  64.703  1.00 0.86   ? 85  VAL L2 CG1 1 
ATOM 657   C CG2 . VAL A 1 85  ? 17.066  29.684  65.826  1.00 0.86   ? 85  VAL L2 CG2 1 
ATOM 658   N N   . TYR A 1 86  ? 14.336  26.546  63.821  1.00 0.86   ? 86  TYR L2 N   1 
ATOM 659   C CA  . TYR A 1 86  ? 13.841  25.649  62.784  1.00 0.86   ? 86  TYR L2 CA  1 
ATOM 660   C C   . TYR A 1 86  ? 12.954  26.427  61.827  1.00 0.86   ? 86  TYR L2 C   1 
ATOM 661   O O   . TYR A 1 86  ? 11.931  26.983  62.238  1.00 0.86   ? 86  TYR L2 O   1 
ATOM 662   C CB  . TYR A 1 86  ? 13.075  24.479  63.396  1.00 0.86   ? 86  TYR L2 CB  1 
ATOM 663   C CG  . TYR A 1 86  ? 13.971  23.447  64.029  1.00 0.86   ? 86  TYR L2 CG  1 
ATOM 664   C CD1 . TYR A 1 86  ? 14.674  22.545  63.251  1.00 0.86   ? 86  TYR L2 CD1 1 
ATOM 665   C CD2 . TYR A 1 86  ? 14.126  23.386  65.404  1.00 0.86   ? 86  TYR L2 CD2 1 
ATOM 666   C CE1 . TYR A 1 86  ? 15.493  21.600  63.824  1.00 0.86   ? 86  TYR L2 CE1 1 
ATOM 667   C CE2 . TYR A 1 86  ? 14.945  22.447  65.985  1.00 0.86   ? 86  TYR L2 CE2 1 
ATOM 668   C CZ  . TYR A 1 86  ? 15.628  21.559  65.188  1.00 0.86   ? 86  TYR L2 CZ  1 
ATOM 669   O OH  . TYR A 1 86  ? 16.449  20.620  65.760  1.00 0.86   ? 86  TYR L2 OH  1 
ATOM 670   N N   . TYR A 1 87  ? 13.340  26.453  60.556  1.00 0.86   ? 87  TYR L2 N   1 
ATOM 671   C CA  . TYR A 1 87  ? 12.578  27.124  59.513  1.00 0.86   ? 87  TYR L2 CA  1 
ATOM 672   C C   . TYR A 1 87  ? 12.010  26.093  58.549  1.00 0.86   ? 87  TYR L2 C   1 
ATOM 673   O O   . TYR A 1 87  ? 12.662  25.092  58.240  1.00 0.86   ? 87  TYR L2 O   1 
ATOM 674   C CB  . TYR A 1 87  ? 13.433  28.120  58.723  1.00 0.86   ? 87  TYR L2 CB  1 
ATOM 675   C CG  . TYR A 1 87  ? 14.299  29.049  59.543  1.00 0.86   ? 87  TYR L2 CG  1 
ATOM 676   C CD1 . TYR A 1 87  ? 15.472  28.602  60.131  1.00 0.86   ? 87  TYR L2 CD1 1 
ATOM 677   C CD2 . TYR A 1 87  ? 13.967  30.388  59.687  1.00 0.86   ? 87  TYR L2 CD2 1 
ATOM 678   C CE1 . TYR A 1 87  ? 16.273  29.452  60.867  1.00 0.86   ? 87  TYR L2 CE1 1 
ATOM 679   C CE2 . TYR A 1 87  ? 14.762  31.246  60.418  1.00 0.86   ? 87  TYR L2 CE2 1 
ATOM 680   C CZ  . TYR A 1 87  ? 15.914  30.772  61.005  1.00 0.86   ? 87  TYR L2 CZ  1 
ATOM 681   O OH  . TYR A 1 87  ? 16.713  31.620  61.736  1.00 0.86   ? 87  TYR L2 OH  1 
ATOM 682   N N   . CYS A 1 88  ? 10.796  26.335  58.069  1.00 0.86   ? 88  CYS L2 N   1 
ATOM 683   C CA  . CYS A 1 88  ? 10.212  25.522  57.013  1.00 0.86   ? 88  CYS L2 CA  1 
ATOM 684   C C   . CYS A 1 88  ? 10.182  26.321  55.720  1.00 0.86   ? 88  CYS L2 C   1 
ATOM 685   O O   . CYS A 1 88  ? 9.831   27.505  55.714  1.00 0.86   ? 88  CYS L2 O   1 
ATOM 686   C CB  . CYS A 1 88  ? 8.810   25.033  57.386  1.00 0.86   ? 88  CYS L2 CB  1 
ATOM 687   S SG  . CYS A 1 88  ? 7.435   26.116  56.990  1.00 0.86   ? 88  CYS L2 SG  1 
ATOM 688   N N   . LEU A 1 89  ? 10.576  25.668  54.633  1.00 0.83   ? 89  LEU L2 N   1 
ATOM 689   C CA  . LEU A 1 89  ? 10.759  26.306  53.339  1.00 0.83   ? 89  LEU L2 CA  1 
ATOM 690   C C   . LEU A 1 89  ? 9.975   25.556  52.277  1.00 0.83   ? 89  LEU L2 C   1 
ATOM 691   O O   . LEU A 1 89  ? 10.114  24.339  52.138  1.00 0.83   ? 89  LEU L2 O   1 
ATOM 692   C CB  . LEU A 1 89  ? 12.235  26.336  52.953  1.00 0.83   ? 89  LEU L2 CB  1 
ATOM 693   C CG  . LEU A 1 89  ? 12.549  26.402  51.460  1.00 0.83   ? 89  LEU L2 CG  1 
ATOM 694   C CD1 . LEU A 1 89  ? 12.498  27.831  50.961  1.00 0.83   ? 89  LEU L2 CD1 1 
ATOM 695   C CD2 . LEU A 1 89  ? 13.904  25.788  51.187  1.00 0.83   ? 89  LEU L2 CD2 1 
ATOM 696   N N   . GLN A 1 90  ? 9.154   26.276  51.526  1.00 0.78   ? 90  GLN L2 N   1 
ATOM 697   C CA  . GLN A 1 90  ? 8.470   25.712  50.372  1.00 0.78   ? 90  GLN L2 CA  1 
ATOM 698   C C   . GLN A 1 90  ? 9.399   25.842  49.175  1.00 0.78   ? 90  GLN L2 C   1 
ATOM 699   O O   . GLN A 1 90  ? 9.950   26.919  48.927  1.00 0.78   ? 90  GLN L2 O   1 
ATOM 700   C CB  . GLN A 1 90  ? 7.131   26.408  50.117  1.00 0.78   ? 90  GLN L2 CB  1 
ATOM 701   C CG  . GLN A 1 90  ? 7.215   27.862  49.684  1.00 0.78   ? 90  GLN L2 CG  1 
ATOM 702   C CD  . GLN A 1 90  ? 7.277   28.015  48.181  1.00 0.78   ? 90  GLN L2 CD  1 
ATOM 703   O OE1 . GLN A 1 90  ? 7.125   27.044  47.448  1.00 0.78   ? 90  GLN L2 OE1 1 
ATOM 704   N NE2 . GLN A 1 90  ? 7.504   29.235  47.715  1.00 0.78   ? 90  GLN L2 NE2 1 
ATOM 705   N N   . SER A 1 91  ? 9.614   24.739  48.464  1.00 0.75   ? 91  SER L2 N   1 
ATOM 706   C CA  . SER A 1 91  ? 10.328  24.775  47.195  1.00 0.75   ? 91  SER L2 CA  1 
ATOM 707   C C   . SER A 1 91  ? 9.445   24.119  46.138  1.00 0.75   ? 91  SER L2 C   1 
ATOM 708   O O   . SER A 1 91  ? 9.698   23.001  45.697  1.00 0.75   ? 91  SER L2 O   1 
ATOM 709   C CB  . SER A 1 91  ? 11.684  24.085  47.308  1.00 0.75   ? 91  SER L2 CB  1 
ATOM 710   O OG  . SER A 1 91  ? 11.592  22.722  46.941  1.00 0.75   ? 91  SER L2 OG  1 
ATOM 711   N N   . ASN A 1 92  ? 8.457   24.873  45.667  1.00 0.76   ? 92  ASN L2 N   1 
ATOM 712   C CA  . ASN A 1 92  ? 7.464   24.375  44.732  1.00 0.76   ? 92  ASN L2 CA  1 
ATOM 713   C C   . ASN A 1 92  ? 7.145   25.365  43.627  1.00 0.76   ? 92  ASN L2 C   1 
ATOM 714   O O   . ASN A 1 92  ? 6.558   24.970  42.616  1.00 0.76   ? 92  ASN L2 O   1 
ATOM 715   C CB  . ASN A 1 92  ? 6.172   24.013  45.478  1.00 0.76   ? 92  ASN L2 CB  1 
ATOM 716   C CG  . ASN A 1 92  ? 5.112   23.442  44.568  1.00 0.76   ? 92  ASN L2 CG  1 
ATOM 717   O OD1 . ASN A 1 92  ? 5.104   22.247  44.281  1.00 0.76   ? 92  ASN L2 OD1 1 
ATOM 718   N ND2 . ASN A 1 92  ? 4.205   24.295  44.108  1.00 0.76   ? 92  ASN L2 ND2 1 
ATOM 719   N N   . ALA A 1 93  ? 7.518   26.626  43.786  1.00 0.78   ? 93  ALA L2 N   1 
ATOM 720   C CA  . ALA A 1 93  ? 7.345   27.630  42.751  1.00 0.78   ? 93  ALA L2 CA  1 
ATOM 721   C C   . ALA A 1 93  ? 8.379   28.711  42.999  1.00 0.78   ? 93  ALA L2 C   1 
ATOM 722   O O   . ALA A 1 93  ? 9.093   28.690  44.002  1.00 0.78   ? 93  ALA L2 O   1 
ATOM 723   C CB  . ALA A 1 93  ? 5.928   28.203  42.750  1.00 0.78   ? 93  ALA L2 CB  1 
ATOM 724   N N   . PHE A 1 94  ? 8.460   29.658  42.075  1.00 0.73   ? 94  PHE L2 N   1 
ATOM 725   C CA  . PHE A 1 94  ? 9.369   30.777  42.244  1.00 0.73   ? 94  PHE L2 CA  1 
ATOM 726   C C   . PHE A 1 94  ? 8.564   32.031  42.530  1.00 0.73   ? 94  PHE L2 C   1 
ATOM 727   O O   . PHE A 1 94  ? 7.573   32.290  41.832  1.00 0.73   ? 94  PHE L2 O   1 
ATOM 728   C CB  . PHE A 1 94  ? 10.240  30.963  41.008  1.00 0.73   ? 94  PHE L2 CB  1 
ATOM 729   C CG  . PHE A 1 94  ? 11.425  30.046  40.970  1.00 0.73   ? 94  PHE L2 CG  1 
ATOM 730   C CD1 . PHE A 1 94  ? 12.130  29.764  42.121  1.00 0.73   ? 94  PHE L2 CD1 1 
ATOM 731   C CD2 . PHE A 1 94  ? 11.825  29.454  39.791  1.00 0.73   ? 94  PHE L2 CD2 1 
ATOM 732   C CE1 . PHE A 1 94  ? 13.213  28.921  42.092  1.00 0.73   ? 94  PHE L2 CE1 1 
ATOM 733   C CE2 . PHE A 1 94  ? 12.909  28.609  39.761  1.00 0.73   ? 94  PHE L2 CE2 1 
ATOM 734   C CZ  . PHE A 1 94  ? 13.602  28.343  40.914  1.00 0.73   ? 94  PHE L2 CZ  1 
ATOM 735   N N   . PRO A 1 95  ? 8.939   32.835  43.534  1.00 0.80   ? 95  PRO L2 N   1 
ATOM 736   C CA  . PRO A 1 95  ? 10.152  32.672  44.339  1.00 0.80   ? 95  PRO L2 CA  1 
ATOM 737   C C   . PRO A 1 95  ? 9.975   31.806  45.582  1.00 0.80   ? 95  PRO L2 C   1 
ATOM 738   O O   . PRO A 1 95  ? 8.891   31.778  46.158  1.00 0.80   ? 95  PRO L2 O   1 
ATOM 739   C CB  . PRO A 1 95  ? 10.485  34.107  44.738  1.00 0.80   ? 95  PRO L2 CB  1 
ATOM 740   C CG  . PRO A 1 95  ? 9.175   34.838  44.704  1.00 0.80   ? 95  PRO L2 CG  1 
ATOM 741   C CD  . PRO A 1 95  ? 8.169   34.015  43.951  1.00 0.80   ? 95  PRO L2 CD  1 
ATOM 742   N N   . PHE A 1 96  ? 11.036  31.106  45.980  1.00 0.78   ? 96  PHE L2 N   1 
ATOM 743   C CA  . PHE A 1 96  ? 11.003  30.346  47.221  1.00 0.78   ? 96  PHE L2 CA  1 
ATOM 744   C C   . PHE A 1 96  ? 10.873  31.291  48.406  1.00 0.78   ? 96  PHE L2 C   1 
ATOM 745   O O   . PHE A 1 96  ? 11.478  32.365  48.435  1.00 0.78   ? 96  PHE L2 O   1 
ATOM 746   C CB  . PHE A 1 96  ? 12.271  29.507  47.381  1.00 0.78   ? 96  PHE L2 CB  1 
ATOM 747   C CG  . PHE A 1 96  ? 12.457  28.463  46.320  1.00 0.78   ? 96  PHE L2 CG  1 
ATOM 748   C CD1 . PHE A 1 96  ? 11.382  27.777  45.805  1.00 0.78   ? 96  PHE L2 CD1 1 
ATOM 749   C CD2 . PHE A 1 96  ? 13.721  28.144  45.865  1.00 0.78   ? 96  PHE L2 CD2 1 
ATOM 750   C CE1 . PHE A 1 96  ? 11.561  26.815  44.836  1.00 0.78   ? 96  PHE L2 CE1 1 
ATOM 751   C CE2 . PHE A 1 96  ? 13.899  27.178  44.903  1.00 0.78   ? 96  PHE L2 CE2 1 
ATOM 752   C CZ  . PHE A 1 96  ? 12.820  26.514  44.392  1.00 0.78   ? 96  PHE L2 CZ  1 
ATOM 753   N N   . THR A 1 97  ? 10.080  30.888  49.392  1.00 0.82   ? 97  THR L2 N   1 
ATOM 754   C CA  . THR A 1 97  ? 9.901   31.672  50.600  1.00 0.82   ? 97  THR L2 CA  1 
ATOM 755   C C   . THR A 1 97  ? 10.174  30.797  51.813  1.00 0.82   ? 97  THR L2 C   1 
ATOM 756   O O   . THR A 1 97  ? 9.864   29.604  51.829  1.00 0.82   ? 97  THR L2 O   1 
ATOM 757   C CB  . THR A 1 97  ? 8.493   32.272  50.690  1.00 0.82   ? 97  THR L2 CB  1 
ATOM 758   O OG1 . THR A 1 97  ? 7.529   31.218  50.777  1.00 0.82   ? 97  THR L2 OG1 1 
ATOM 759   C CG2 . THR A 1 97  ? 8.200   33.127  49.470  1.00 0.82   ? 97  THR L2 CG2 1 
ATOM 760   N N   . PHE A 1 98  ? 10.758  31.412  52.835  1.00 0.84   ? 98  PHE L2 N   1 
ATOM 761   C CA  . PHE A 1 98  ? 11.150  30.729  54.054  1.00 0.84   ? 98  PHE L2 CA  1 
ATOM 762   C C   . PHE A 1 98  ? 10.144  31.005  55.162  1.00 0.84   ? 98  PHE L2 C   1 
ATOM 763   O O   . PHE A 1 98  ? 9.503   32.059  55.194  1.00 0.84   ? 98  PHE L2 O   1 
ATOM 764   C CB  . PHE A 1 98  ? 12.538  31.180  54.511  1.00 0.84   ? 98  PHE L2 CB  1 
ATOM 765   C CG  . PHE A 1 98  ? 13.647  30.271  54.084  1.00 0.84   ? 98  PHE L2 CG  1 
ATOM 766   C CD1 . PHE A 1 98  ? 13.894  29.096  54.764  1.00 0.84   ? 98  PHE L2 CD1 1 
ATOM 767   C CD2 . PHE A 1 98  ? 14.457  30.604  53.014  1.00 0.84   ? 98  PHE L2 CD2 1 
ATOM 768   C CE1 . PHE A 1 98  ? 14.920  28.266  54.378  1.00 0.84   ? 98  PHE L2 CE1 1 
ATOM 769   C CE2 . PHE A 1 98  ? 15.485  29.777  52.624  1.00 0.84   ? 98  PHE L2 CE2 1 
ATOM 770   C CZ  . PHE A 1 98  ? 15.716  28.607  53.307  1.00 0.84   ? 98  PHE L2 CZ  1 
ATOM 771   N N   . LEU B 2 14  ? 30.066  45.502  44.979  1.00 0.67   ? 14  LEU H2 N   1 
ATOM 772   C CA  . LEU B 2 14  ? 28.777  45.367  44.318  1.00 0.67   ? 14  LEU H2 CA  1 
ATOM 773   C C   . LEU B 2 14  ? 28.683  44.061  43.540  1.00 0.67   ? 14  LEU H2 C   1 
ATOM 774   O O   . LEU B 2 14  ? 27.628  43.753  42.977  1.00 0.67   ? 14  LEU H2 O   1 
ATOM 775   C CB  . LEU B 2 14  ? 28.530  46.560  43.398  1.00 0.67   ? 14  LEU H2 CB  1 
ATOM 776   C CG  . LEU B 2 14  ? 28.650  47.932  44.062  1.00 0.67   ? 14  LEU H2 CG  1 
ATOM 777   C CD1 . LEU B 2 14  ? 28.261  49.033  43.094  1.00 0.67   ? 14  LEU H2 CD1 1 
ATOM 778   C CD2 . LEU B 2 14  ? 27.794  47.988  45.308  1.00 0.67   ? 14  LEU H2 CD2 1 
ATOM 779   N N   . LYS B 2 15  ? 29.760  43.285  43.502  1.00 0.70   ? 15  LYS H2 N   1 
ATOM 780   C CA  . LYS B 2 15  ? 29.798  42.012  42.786  1.00 0.70   ? 15  LYS H2 CA  1 
ATOM 781   C C   . LYS B 2 15  ? 30.327  40.941  43.734  1.00 0.70   ? 15  LYS H2 C   1 
ATOM 782   O O   . LYS B 2 15  ? 31.500  40.960  44.117  1.00 0.70   ? 15  LYS H2 O   1 
ATOM 783   C CB  . LYS B 2 15  ? 30.656  42.115  41.530  1.00 0.70   ? 15  LYS H2 CB  1 
ATOM 784   C CG  . LYS B 2 15  ? 30.826  40.797  40.799  1.00 0.70   ? 15  LYS H2 CG  1 
ATOM 785   C CD  . LYS B 2 15  ? 31.014  41.007  39.310  1.00 0.70   ? 15  LYS H2 CD  1 
ATOM 786   C CE  . LYS B 2 15  ? 31.803  39.866  38.693  1.00 0.70   ? 15  LYS H2 CE  1 
ATOM 787   N NZ  . LYS B 2 15  ? 32.073  40.093  37.248  1.00 0.70   ? 15  LYS H2 NZ  1 
ATOM 788   N N   . LEU B 2 16  ? 29.458  40.005  44.102  1.00 0.75   ? 16  LEU H2 N   1 
ATOM 789   C CA  . LEU B 2 16  ? 29.841  38.913  44.980  1.00 0.75   ? 16  LEU H2 CA  1 
ATOM 790   C C   . LEU B 2 16  ? 30.747  37.931  44.244  1.00 0.75   ? 16  LEU H2 C   1 
ATOM 791   O O   . LEU B 2 16  ? 31.116  38.121  43.081  1.00 0.75   ? 16  LEU H2 O   1 
ATOM 792   C CB  . LEU B 2 16  ? 28.601  38.195  45.504  1.00 0.75   ? 16  LEU H2 CB  1 
ATOM 793   C CG  . LEU B 2 16  ? 28.115  38.531  46.911  1.00 0.75   ? 16  LEU H2 CG  1 
ATOM 794   C CD1 . LEU B 2 16  ? 29.132  38.081  47.935  1.00 0.75   ? 16  LEU H2 CD1 1 
ATOM 795   C CD2 . LEU B 2 16  ? 27.852  40.008  47.027  1.00 0.75   ? 16  LEU H2 CD2 1 
ATOM 796   N N   . SER B 2 17  ? 31.108  36.862  44.946  1.00 0.80   ? 17  SER H2 N   1 
ATOM 797   C CA  . SER B 2 17  ? 31.863  35.760  44.372  1.00 0.80   ? 17  SER H2 CA  1 
ATOM 798   C C   . SER B 2 17  ? 31.757  34.586  45.327  1.00 0.80   ? 17  SER H2 C   1 
ATOM 799   O O   . SER B 2 17  ? 31.947  34.747  46.533  1.00 0.80   ? 17  SER H2 O   1 
ATOM 800   C CB  . SER B 2 17  ? 33.332  36.130  44.141  1.00 0.80   ? 17  SER H2 CB  1 
ATOM 801   O OG  . SER B 2 17  ? 34.005  35.112  43.422  1.00 0.80   ? 17  SER H2 OG  1 
ATOM 802   N N   . CYS B 2 18  ? 31.451  33.411  44.787  1.00 0.81   ? 18  CYS H2 N   1 
ATOM 803   C CA  . CYS B 2 18  ? 31.233  32.222  45.600  1.00 0.81   ? 18  CYS H2 CA  1 
ATOM 804   C C   . CYS B 2 18  ? 31.925  31.038  44.947  1.00 0.81   ? 18  CYS H2 C   1 
ATOM 805   O O   . CYS B 2 18  ? 31.375  30.428  44.028  1.00 0.81   ? 18  CYS H2 O   1 
ATOM 806   C CB  . CYS B 2 18  ? 29.742  31.941  45.764  1.00 0.81   ? 18  CYS H2 CB  1 
ATOM 807   S SG  . CYS B 2 18  ? 29.384  30.717  47.013  1.00 0.81   ? 18  CYS H2 SG  1 
ATOM 808   N N   . SER B 2 19  ? 33.111  30.703  45.438  1.00 0.80   ? 19  SER H2 N   1 
ATOM 809   C CA  . SER B 2 19  ? 33.913  29.626  44.881  1.00 0.80   ? 19  SER H2 CA  1 
ATOM 810   C C   . SER B 2 19  ? 33.429  28.290  45.419  1.00 0.80   ? 19  SER H2 C   1 
ATOM 811   O O   . SER B 2 19  ? 33.111  28.163  46.605  1.00 0.80   ? 19  SER H2 O   1 
ATOM 812   C CB  . SER B 2 19  ? 35.394  29.807  45.214  1.00 0.80   ? 19  SER H2 CB  1 
ATOM 813   O OG  . SER B 2 19  ? 36.035  28.552  45.351  1.00 0.80   ? 19  SER H2 OG  1 
ATOM 814   N N   . ALA B 2 20  ? 33.374  27.300  44.536  1.00 0.79   ? 20  ALA H2 N   1 
ATOM 815   C CA  . ALA B 2 20  ? 33.013  25.942  44.901  1.00 0.79   ? 20  ALA H2 CA  1 
ATOM 816   C C   . ALA B 2 20  ? 34.006  24.981  44.266  1.00 0.79   ? 20  ALA H2 C   1 
ATOM 817   O O   . ALA B 2 20  ? 34.550  25.238  43.190  1.00 0.79   ? 20  ALA H2 O   1 
ATOM 818   C CB  . ALA B 2 20  ? 31.584  25.602  44.466  1.00 0.79   ? 20  ALA H2 CB  1 
ATOM 819   N N   . SER B 2 21  ? 34.239  23.864  44.949  1.00 0.78   ? 21  SER H2 N   1 
ATOM 820   C CA  . SER B 2 21  ? 35.230  22.901  44.504  1.00 0.78   ? 21  SER H2 CA  1 
ATOM 821   C C   . SER B 2 21  ? 34.819  21.511  44.956  1.00 0.78   ? 21  SER H2 C   1 
ATOM 822   O O   . SER B 2 21  ? 34.043  21.346  45.901  1.00 0.78   ? 21  SER H2 O   1 
ATOM 823   C CB  . SER B 2 21  ? 36.623  23.240  45.041  1.00 0.78   ? 21  SER H2 CB  1 
ATOM 824   O OG  . SER B 2 21  ? 36.873  22.555  46.254  1.00 0.78   ? 21  SER H2 OG  1 
ATOM 825   N N   . GLY B 2 22  ? 35.357  20.508  44.270  1.00 0.71   ? 22  GLY H2 N   1 
ATOM 826   C CA  . GLY B 2 22  ? 35.097  19.127  44.602  1.00 0.71   ? 22  GLY H2 CA  1 
ATOM 827   C C   . GLY B 2 22  ? 34.039  18.445  43.764  1.00 0.71   ? 22  GLY H2 C   1 
ATOM 828   O O   . GLY B 2 22  ? 33.812  17.243  43.948  1.00 0.71   ? 22  GLY H2 O   1 
ATOM 829   N N   . PHE B 2 23  ? 33.384  19.163  42.854  1.00 0.66   ? 23  PHE H2 N   1 
ATOM 830   C CA  . PHE B 2 23  ? 32.380  18.568  41.986  1.00 0.66   ? 23  PHE H2 CA  1 
ATOM 831   C C   . PHE B 2 23  ? 32.473  19.196  40.603  1.00 0.66   ? 23  PHE H2 C   1 
ATOM 832   O O   . PHE B 2 23  ? 33.360  20.004  40.319  1.00 0.66   ? 23  PHE H2 O   1 
ATOM 833   C CB  . PHE B 2 23  ? 30.964  18.725  42.566  1.00 0.66   ? 23  PHE H2 CB  1 
ATOM 834   C CG  . PHE B 2 23  ? 30.591  20.142  42.932  1.00 0.66   ? 23  PHE H2 CG  1 
ATOM 835   C CD1 . PHE B 2 23  ? 30.468  21.127  41.968  1.00 0.66   ? 23  PHE H2 CD1 1 
ATOM 836   C CD2 . PHE B 2 23  ? 30.323  20.475  44.243  1.00 0.66   ? 23  PHE H2 CD2 1 
ATOM 837   C CE1 . PHE B 2 23  ? 30.116  22.415  42.310  1.00 0.66   ? 23  PHE H2 CE1 1 
ATOM 838   C CE2 . PHE B 2 23  ? 29.971  21.764  44.585  1.00 0.66   ? 23  PHE H2 CE2 1 
ATOM 839   C CZ  . PHE B 2 23  ? 29.865  22.731  43.613  1.00 0.66   ? 23  PHE H2 CZ  1 
ATOM 840   N N   . THR B 2 24  ? 31.541  18.808  39.738  1.00 0.64   ? 24  THR H2 N   1 
ATOM 841   C CA  . THR B 2 24  ? 31.358  19.487  38.464  1.00 0.64   ? 24  THR H2 CA  1 
ATOM 842   C C   . THR B 2 24  ? 30.447  20.686  38.690  1.00 0.64   ? 24  THR H2 C   1 
ATOM 843   O O   . THR B 2 24  ? 29.261  20.524  38.991  1.00 0.64   ? 24  THR H2 O   1 
ATOM 844   C CB  . THR B 2 24  ? 30.768  18.540  37.423  1.00 0.64   ? 24  THR H2 CB  1 
ATOM 845   O OG1 . THR B 2 24  ? 31.363  17.245  37.564  1.00 0.64   ? 24  THR H2 OG1 1 
ATOM 846   C CG2 . THR B 2 24  ? 31.049  19.061  36.028  1.00 0.64   ? 24  THR H2 CG2 1 
ATOM 847   N N   . PHE B 2 25  ? 31.007  21.887  38.557  1.00 0.65   ? 25  PHE H2 N   1 
ATOM 848   C CA  . PHE B 2 25  ? 30.300  23.085  38.993  1.00 0.65   ? 25  PHE H2 CA  1 
ATOM 849   C C   . PHE B 2 25  ? 29.081  23.365  38.133  1.00 0.65   ? 25  PHE H2 C   1 
ATOM 850   O O   . PHE B 2 25  ? 28.039  23.795  38.637  1.00 0.65   ? 25  PHE H2 O   1 
ATOM 851   C CB  . PHE B 2 25  ? 31.241  24.282  38.967  1.00 0.65   ? 25  PHE H2 CB  1 
ATOM 852   C CG  . PHE B 2 25  ? 30.550  25.592  39.145  1.00 0.65   ? 25  PHE H2 CG  1 
ATOM 853   C CD1 . PHE B 2 25  ? 30.083  25.974  40.385  1.00 0.65   ? 25  PHE H2 CD1 1 
ATOM 854   C CD2 . PHE B 2 25  ? 30.367  26.444  38.074  1.00 0.65   ? 25  PHE H2 CD2 1 
ATOM 855   C CE1 . PHE B 2 25  ? 29.450  27.179  40.551  1.00 0.65   ? 25  PHE H2 CE1 1 
ATOM 856   C CE2 . PHE B 2 25  ? 29.733  27.653  38.237  1.00 0.65   ? 25  PHE H2 CE2 1 
ATOM 857   C CZ  . PHE B 2 25  ? 29.276  28.019  39.477  1.00 0.65   ? 25  PHE H2 CZ  1 
ATOM 858   N N   . SER B 2 26  ? 29.197  23.129  36.832  1.00 0.62   ? 26  SER H2 N   1 
ATOM 859   C CA  . SER B 2 26  ? 28.197  23.584  35.882  1.00 0.62   ? 26  SER H2 CA  1 
ATOM 860   C C   . SER B 2 26  ? 27.036  22.618  35.716  1.00 0.62   ? 26  SER H2 C   1 
ATOM 861   O O   . SER B 2 26  ? 26.125  22.907  34.935  1.00 0.62   ? 26  SER H2 O   1 
ATOM 862   C CB  . SER B 2 26  ? 28.896  23.837  34.558  1.00 0.62   ? 26  SER H2 CB  1 
ATOM 863   O OG  . SER B 2 26  ? 29.859  22.823  34.346  1.00 0.62   ? 26  SER H2 OG  1 
ATOM 864   N N   . SER B 2 27  ? 27.035  21.497  36.429  1.00 0.65   ? 27  SER H2 N   1 
ATOM 865   C CA  . SER B 2 27  ? 25.948  20.535  36.362  1.00 0.65   ? 27  SER H2 CA  1 
ATOM 866   C C   . SER B 2 27  ? 24.921  20.739  37.463  1.00 0.65   ? 27  SER H2 C   1 
ATOM 867   O O   . SER B 2 27  ? 23.928  20.011  37.508  1.00 0.65   ? 27  SER H2 O   1 
ATOM 868   C CB  . SER B 2 27  ? 26.500  19.112  36.430  1.00 0.65   ? 27  SER H2 CB  1 
ATOM 869   O OG  . SER B 2 27  ? 27.002  18.699  35.172  1.00 0.65   ? 27  SER H2 OG  1 
ATOM 870   N N   . TYR B 2 28  ? 25.127  21.716  38.344  1.00 0.65   ? 28  TYR H2 N   1 
ATOM 871   C CA  . TYR B 2 28  ? 24.268  21.925  39.498  1.00 0.65   ? 28  TYR H2 CA  1 
ATOM 872   C C   . TYR B 2 28  ? 23.690  23.334  39.475  1.00 0.65   ? 28  TYR H2 C   1 
ATOM 873   O O   . TYR B 2 28  ? 24.265  24.257  38.894  1.00 0.65   ? 28  TYR H2 O   1 
ATOM 874   C CB  . TYR B 2 28  ? 25.028  21.710  40.811  1.00 0.65   ? 28  TYR H2 CB  1 
ATOM 875   C CG  . TYR B 2 28  ? 25.506  20.299  41.028  1.00 0.65   ? 28  TYR H2 CG  1 
ATOM 876   C CD1 . TYR B 2 28  ? 26.684  19.852  40.456  1.00 0.65   ? 28  TYR H2 CD1 1 
ATOM 877   C CD2 . TYR B 2 28  ? 24.788  19.418  41.814  1.00 0.65   ? 28  TYR H2 CD2 1 
ATOM 878   C CE1 . TYR B 2 28  ? 27.126  18.566  40.653  1.00 0.65   ? 28  TYR H2 CE1 1 
ATOM 879   C CE2 . TYR B 2 28  ? 25.224  18.131  42.018  1.00 0.65   ? 28  TYR H2 CE2 1 
ATOM 880   C CZ  . TYR B 2 28  ? 26.394  17.710  41.434  1.00 0.65   ? 28  TYR H2 CZ  1 
ATOM 881   O OH  . TYR B 2 28  ? 26.833  16.426  41.635  1.00 0.65   ? 28  TYR H2 OH  1 
ATOM 882   N N   . GLY B 2 29  ? 22.545  23.488  40.132  1.00 0.70   ? 29  GLY H2 N   1 
ATOM 883   C CA  . GLY B 2 29  ? 21.896  24.777  40.287  1.00 0.70   ? 29  GLY H2 CA  1 
ATOM 884   C C   . GLY B 2 29  ? 22.169  25.338  41.672  1.00 0.70   ? 29  GLY H2 C   1 
ATOM 885   O O   . GLY B 2 29  ? 22.143  24.607  42.660  1.00 0.70   ? 29  GLY H2 O   1 
ATOM 886   N N   . MET B 2 30  ? 22.422  26.643  41.724  1.00 0.74   ? 30  MET H2 N   1 
ATOM 887   C CA  . MET B 2 30  ? 22.888  27.305  42.934  1.00 0.74   ? 30  MET H2 CA  1 
ATOM 888   C C   . MET B 2 30  ? 21.968  28.461  43.295  1.00 0.74   ? 30  MET H2 C   1 
ATOM 889   O O   . MET B 2 30  ? 21.679  29.314  42.452  1.00 0.74   ? 30  MET H2 O   1 
ATOM 890   C CB  . MET B 2 30  ? 24.316  27.814  42.757  1.00 0.74   ? 30  MET H2 CB  1 
ATOM 891   C CG  . MET B 2 30  ? 25.268  26.803  42.147  1.00 0.74   ? 30  MET H2 CG  1 
ATOM 892   S SD  . MET B 2 30  ? 26.200  25.900  43.388  1.00 0.74   ? 30  MET H2 SD  1 
ATOM 893   C CE  . MET B 2 30  ? 27.631  26.951  43.605  1.00 0.74   ? 30  MET H2 CE  1 
ATOM 894   N N   . HIS B 2 31  ? 21.529  28.494  44.548  1.00 0.76   ? 31  HIS H2 N   1 
ATOM 895   C CA  . HIS B 2 31  ? 20.688  29.559  45.071  1.00 0.76   ? 31  HIS H2 CA  1 
ATOM 896   C C   . HIS B 2 31  ? 21.519  30.543  45.884  1.00 0.76   ? 31  HIS H2 C   1 
ATOM 897   O O   . HIS B 2 31  ? 22.634  30.245  46.315  1.00 0.76   ? 31  HIS H2 O   1 
ATOM 898   C CB  . HIS B 2 31  ? 19.574  29.001  45.958  1.00 0.76   ? 31  HIS H2 CB  1 
ATOM 899   C CG  . HIS B 2 31  ? 18.847  27.832  45.375  1.00 0.76   ? 31  HIS H2 CG  1 
ATOM 900   N ND1 . HIS B 2 31  ? 17.502  27.869  45.081  1.00 0.76   ? 31  HIS H2 ND1 1 
ATOM 901   C CD2 . HIS B 2 31  ? 19.268  26.588  45.052  1.00 0.76   ? 31  HIS H2 CD2 1 
ATOM 902   C CE1 . HIS B 2 31  ? 17.128  26.701  44.593  1.00 0.76   ? 31  HIS H2 CE1 1 
ATOM 903   N NE2 . HIS B 2 31  ? 18.183  25.907  44.559  1.00 0.76   ? 31  HIS H2 NE2 1 
ATOM 904   N N   . TRP B 2 32  ? 20.951  31.724  46.097  1.00 0.78   ? 32  TRP H2 N   1 
ATOM 905   C CA  . TRP B 2 32  ? 21.478  32.701  47.041  1.00 0.78   ? 32  TRP H2 CA  1 
ATOM 906   C C   . TRP B 2 32  ? 20.420  32.941  48.107  1.00 0.78   ? 32  TRP H2 C   1 
ATOM 907   O O   . TRP B 2 32  ? 19.260  33.216  47.785  1.00 0.78   ? 32  TRP H2 O   1 
ATOM 908   C CB  . TRP B 2 32  ? 21.853  34.008  46.345  1.00 0.78   ? 32  TRP H2 CB  1 
ATOM 909   C CG  . TRP B 2 32  ? 23.194  33.963  45.695  1.00 0.78   ? 32  TRP H2 CG  1 
ATOM 910   C CD1 . TRP B 2 32  ? 23.475  33.526  44.442  1.00 0.78   ? 32  TRP H2 CD1 1 
ATOM 911   C CD2 . TRP B 2 32  ? 24.443  34.361  46.270  1.00 0.78   ? 32  TRP H2 CD2 1 
ATOM 912   N NE1 . TRP B 2 32  ? 24.818  33.630  44.191  1.00 0.78   ? 32  TRP H2 NE1 1 
ATOM 913   C CE2 . TRP B 2 32  ? 25.435  34.140  45.301  1.00 0.78   ? 32  TRP H2 CE2 1 
ATOM 914   C CE3 . TRP B 2 32  ? 24.816  34.887  47.506  1.00 0.78   ? 32  TRP H2 CE3 1 
ATOM 915   C CZ2 . TRP B 2 32  ? 26.775  34.422  45.531  1.00 0.78   ? 32  TRP H2 CZ2 1 
ATOM 916   C CZ3 . TRP B 2 32  ? 26.146  35.159  47.734  1.00 0.78   ? 32  TRP H2 CZ3 1 
ATOM 917   C CH2 . TRP B 2 32  ? 27.110  34.928  46.752  1.00 0.78   ? 32  TRP H2 CH2 1 
ATOM 918   N N   . ILE B 2 33  ? 20.806  32.805  49.369  1.00 0.79   ? 33  ILE H2 N   1 
ATOM 919   C CA  . ILE B 2 33  ? 19.913  33.043  50.494  1.00 0.79   ? 33  ILE H2 CA  1 
ATOM 920   C C   . ILE B 2 33  ? 20.616  33.981  51.461  1.00 0.79   ? 33  ILE H2 C   1 
ATOM 921   O O   . ILE B 2 33  ? 21.728  33.691  51.916  1.00 0.79   ? 33  ILE H2 O   1 
ATOM 922   C CB  . ILE B 2 33  ? 19.512  31.736  51.196  1.00 0.79   ? 33  ILE H2 CB  1 
ATOM 923   C CG1 . ILE B 2 33  ? 18.743  30.810  50.252  1.00 0.79   ? 33  ILE H2 CG1 1 
ATOM 924   C CG2 . ILE B 2 33  ? 18.672  32.035  52.416  1.00 0.79   ? 33  ILE H2 CG2 1 
ATOM 925   C CD1 . ILE B 2 33  ? 19.611  29.852  49.482  1.00 0.79   ? 33  ILE H2 CD1 1 
ATOM 926   N N   . ARG B 2 34  ? 19.974  35.102  51.775  1.00 0.67   ? 34  ARG H2 N   1 
ATOM 927   C CA  . ARG B 2 34  ? 20.532  36.088  52.688  1.00 0.67   ? 34  ARG H2 CA  1 
ATOM 928   C C   . ARG B 2 34  ? 19.733  36.072  53.981  1.00 0.67   ? 34  ARG H2 C   1 
ATOM 929   O O   . ARG B 2 34  ? 18.510  35.917  53.957  1.00 0.67   ? 34  ARG H2 O   1 
ATOM 930   C CB  . ARG B 2 34  ? 20.532  37.485  52.063  1.00 0.67   ? 34  ARG H2 CB  1 
ATOM 931   C CG  . ARG B 2 34  ? 19.160  38.088  51.851  1.00 0.67   ? 34  ARG H2 CG  1 
ATOM 932   C CD  . ARG B 2 34  ? 19.239  39.596  51.726  1.00 0.67   ? 34  ARG H2 CD  1 
ATOM 933   N NE  . ARG B 2 34  ? 17.919  40.195  51.570  1.00 0.67   ? 34  ARG H2 NE  1 
ATOM 934   C CZ  . ARG B 2 34  ? 17.576  40.993  50.565  1.00 0.67   ? 34  ARG H2 CZ  1 
ATOM 935   N NH1 . ARG B 2 34  ? 18.459  41.293  49.625  1.00 0.67   ? 34  ARG H2 NH1 1 
ATOM 936   N NH2 . ARG B 2 34  ? 16.351  41.493  50.502  1.00 0.67   ? 34  ARG H2 NH2 1 
ATOM 937   N N   . GLN B 2 35  ? 20.423  36.214  55.109  1.00 0.70   ? 35  GLN H2 N   1 
ATOM 938   C CA  . GLN B 2 35  ? 19.778  36.205  56.415  1.00 0.70   ? 35  GLN H2 CA  1 
ATOM 939   C C   . GLN B 2 35  ? 20.190  37.449  57.185  1.00 0.70   ? 35  GLN H2 C   1 
ATOM 940   O O   . GLN B 2 35  ? 21.372  37.627  57.498  1.00 0.70   ? 35  GLN H2 O   1 
ATOM 941   C CB  . GLN B 2 35  ? 20.140  34.950  57.209  1.00 0.70   ? 35  GLN H2 CB  1 
ATOM 942   C CG  . GLN B 2 35  ? 19.937  35.100  58.704  1.00 0.70   ? 35  GLN H2 CG  1 
ATOM 943   C CD  . GLN B 2 35  ? 20.190  33.818  59.456  1.00 0.70   ? 35  GLN H2 CD  1 
ATOM 944   O OE1 . GLN B 2 35  ? 21.257  33.221  59.342  1.00 0.70   ? 35  GLN H2 OE1 1 
ATOM 945   N NE2 . GLN B 2 35  ? 19.209  33.386  60.236  1.00 0.70   ? 35  GLN H2 NE2 1 
ATOM 946   N N   . VAL B 2 36  ? 19.221  38.310  57.471  1.00 0.72   ? 36  VAL H2 N   1 
ATOM 947   C CA  . VAL B 2 36  ? 19.424  39.415  58.399  1.00 0.72   ? 36  VAL H2 CA  1 
ATOM 948   C C   . VAL B 2 36  ? 19.338  38.792  59.789  1.00 0.72   ? 36  VAL H2 C   1 
ATOM 949   O O   . VAL B 2 36  ? 18.570  37.837  59.984  1.00 0.72   ? 36  VAL H2 O   1 
ATOM 950   C CB  . VAL B 2 36  ? 18.398  40.539  58.164  1.00 0.72   ? 36  VAL H2 CB  1 
ATOM 951   C CG1 . VAL B 2 36  ? 18.535  41.621  59.202  1.00 0.72   ? 36  VAL H2 CG1 1 
ATOM 952   C CG2 . VAL B 2 36  ? 18.517  41.114  56.758  1.00 0.72   ? 36  VAL H2 CG2 1 
ATOM 953   N N   . PRO B 2 37  ? 20.131  39.248  60.762  1.00 0.56   ? 37  PRO H2 N   1 
ATOM 954   C CA  . PRO B 2 37  ? 20.214  38.505  62.034  1.00 0.56   ? 37  PRO H2 CA  1 
ATOM 955   C C   . PRO B 2 37  ? 18.889  38.334  62.758  1.00 0.56   ? 37  PRO H2 C   1 
ATOM 956   O O   . PRO B 2 37  ? 18.747  37.397  63.553  1.00 0.56   ? 37  PRO H2 O   1 
ATOM 957   C CB  . PRO B 2 37  ? 21.203  39.345  62.852  1.00 0.56   ? 37  PRO H2 CB  1 
ATOM 958   C CG  . PRO B 2 37  ? 22.053  40.010  61.829  1.00 0.56   ? 37  PRO H2 CG  1 
ATOM 959   C CD  . PRO B 2 37  ? 21.145  40.313  60.681  1.00 0.56   ? 37  PRO H2 CD  1 
ATOM 960   N N   . GLY B 2 38  ? 17.909  39.196  62.503  1.00 0.67   ? 38  GLY H2 N   1 
ATOM 961   C CA  . GLY B 2 38  ? 16.706  39.225  63.307  1.00 0.67   ? 38  GLY H2 CA  1 
ATOM 962   C C   . GLY B 2 38  ? 15.428  38.710  62.684  1.00 0.67   ? 38  GLY H2 C   1 
ATOM 963   O O   . GLY B 2 38  ? 14.534  38.285  63.422  1.00 0.67   ? 38  GLY H2 O   1 
ATOM 964   N N   . LYS B 2 39  ? 15.294  38.737  61.358  1.00 0.64   ? 39  LYS H2 N   1 
ATOM 965   C CA  . LYS B 2 39  ? 14.047  38.335  60.717  1.00 0.64   ? 39  LYS H2 CA  1 
ATOM 966   C C   . LYS B 2 39  ? 14.165  37.003  59.983  1.00 0.64   ? 39  LYS H2 C   1 
ATOM 967   O O   . LYS B 2 39  ? 13.262  36.645  59.220  1.00 0.64   ? 39  LYS H2 O   1 
ATOM 968   C CB  . LYS B 2 39  ? 13.545  39.417  59.749  1.00 0.64   ? 39  LYS H2 CB  1 
ATOM 969   C CG  . LYS B 2 39  ? 13.972  40.864  60.031  1.00 0.64   ? 39  LYS H2 CG  1 
ATOM 970   C CD  . LYS B 2 39  ? 13.667  41.356  61.439  1.00 0.64   ? 39  LYS H2 CD  1 
ATOM 971   C CE  . LYS B 2 39  ? 14.423  42.648  61.722  1.00 0.64   ? 39  LYS H2 CE  1 
ATOM 972   N NZ  . LYS B 2 39  ? 15.877  42.410  61.960  1.00 0.64   ? 39  LYS H2 NZ  1 
ATOM 973   N N   . GLY B 2 40  ? 15.250  36.262  60.192  1.00 0.75   ? 40  GLY H2 N   1 
ATOM 974   C CA  . GLY B 2 40  ? 15.377  34.945  59.606  1.00 0.75   ? 40  GLY H2 CA  1 
ATOM 975   C C   . GLY B 2 40  ? 15.965  34.966  58.208  1.00 0.75   ? 40  GLY H2 C   1 
ATOM 976   O O   . GLY B 2 40  ? 16.509  35.965  57.730  1.00 0.75   ? 40  GLY H2 O   1 
ATOM 977   N N   . LEU B 2 41  ? 15.840  33.820  57.542  1.00 0.73   ? 41  LEU H2 N   1 
ATOM 978   C CA  . LEU B 2 41  ? 16.395  33.648  56.208  1.00 0.73   ? 41  LEU H2 CA  1 
ATOM 979   C C   . LEU B 2 41  ? 15.462  34.231  55.155  1.00 0.73   ? 41  LEU H2 C   1 
ATOM 980   O O   . LEU B 2 41  ? 14.266  34.418  55.398  1.00 0.73   ? 41  LEU H2 O   1 
ATOM 981   C CB  . LEU B 2 41  ? 16.646  32.168  55.928  1.00 0.73   ? 41  LEU H2 CB  1 
ATOM 982   C CG  . LEU B 2 41  ? 17.748  31.523  56.766  1.00 0.73   ? 41  LEU H2 CG  1 
ATOM 983   C CD1 . LEU B 2 41  ? 17.370  30.110  57.167  1.00 0.73   ? 41  LEU H2 CD1 1 
ATOM 984   C CD2 . LEU B 2 41  ? 19.062  31.533  56.012  1.00 0.73   ? 41  LEU H2 CD2 1 
ATOM 985   N N   . ASP B 2 42  ? 16.015  34.511  53.976  1.00 0.72   ? 42  ASP H2 N   1 
ATOM 986   C CA  . ASP B 2 42  ? 15.284  35.144  52.888  1.00 0.72   ? 42  ASP H2 CA  1 
ATOM 987   C C   . ASP B 2 42  ? 15.927  34.738  51.572  1.00 0.72   ? 42  ASP H2 C   1 
ATOM 988   O O   . ASP B 2 42  ? 17.095  35.054  51.326  1.00 0.72   ? 42  ASP H2 O   1 
ATOM 989   C CB  . ASP B 2 42  ? 15.294  36.667  53.041  1.00 0.72   ? 42  ASP H2 CB  1 
ATOM 990   C CG  . ASP B 2 42  ? 14.024  37.312  52.537  1.00 0.72   ? 42  ASP H2 CG  1 
ATOM 991   O OD1 . ASP B 2 42  ? 12.938  36.733  52.744  1.00 0.72   ? 42  ASP H2 OD1 1 
ATOM 992   O OD2 . ASP B 2 42  ? 14.112  38.404  51.940  1.00 0.72   ? 42  ASP H2 OD2 1 
ATOM 993   N N   . TRP B 2 43  ? 15.170  34.037  50.735  1.00 0.72   ? 43  TRP H2 N   1 
ATOM 994   C CA  . TRP B 2 43  ? 15.665  33.633  49.429  1.00 0.72   ? 43  TRP H2 CA  1 
ATOM 995   C C   . TRP B 2 43  ? 15.859  34.855  48.539  1.00 0.72   ? 43  TRP H2 C   1 
ATOM 996   O O   . TRP B 2 43  ? 15.140  35.848  48.665  1.00 0.72   ? 43  TRP H2 O   1 
ATOM 997   C CB  . TRP B 2 43  ? 14.681  32.651  48.798  1.00 0.72   ? 43  TRP H2 CB  1 
ATOM 998   C CG  . TRP B 2 43  ? 15.161  32.011  47.554  1.00 0.72   ? 43  TRP H2 CG  1 
ATOM 999   C CD1 . TRP B 2 43  ? 16.042  30.982  47.450  1.00 0.72   ? 43  TRP H2 CD1 1 
ATOM 1000  C CD2 . TRP B 2 43  ? 14.773  32.348  46.223  1.00 0.72   ? 43  TRP H2 CD2 1 
ATOM 1001  N NE1 . TRP B 2 43  ? 16.236  30.659  46.132  1.00 0.72   ? 43  TRP H2 NE1 1 
ATOM 1002  C CE2 . TRP B 2 43  ? 15.466  31.486  45.359  1.00 0.72   ? 43  TRP H2 CE2 1 
ATOM 1003  C CE3 . TRP B 2 43  ? 13.910  33.299  45.677  1.00 0.72   ? 43  TRP H2 CE3 1 
ATOM 1004  C CZ2 . TRP B 2 43  ? 15.322  31.547  43.981  1.00 0.72   ? 43  TRP H2 CZ2 1 
ATOM 1005  C CZ3 . TRP B 2 43  ? 13.773  33.357  44.313  1.00 0.72   ? 43  TRP H2 CZ3 1 
ATOM 1006  C CH2 . TRP B 2 43  ? 14.472  32.488  43.479  1.00 0.72   ? 43  TRP H2 CH2 1 
ATOM 1007  N N   . VAL B 2 44  ? 16.840  34.790  47.638  1.00 0.78   ? 44  VAL H2 N   1 
ATOM 1008  C CA  . VAL B 2 44  ? 17.198  35.910  46.777  1.00 0.78   ? 44  VAL H2 CA  1 
ATOM 1009  C C   . VAL B 2 44  ? 17.115  35.536  45.301  1.00 0.78   ? 44  VAL H2 C   1 
ATOM 1010  O O   . VAL B 2 44  ? 16.334  36.119  44.551  1.00 0.78   ? 44  VAL H2 O   1 
ATOM 1011  C CB  . VAL B 2 44  ? 18.602  36.447  47.128  1.00 0.78   ? 44  VAL H2 CB  1 
ATOM 1012  C CG1 . VAL B 2 44  ? 18.853  37.768  46.429  1.00 0.78   ? 44  VAL H2 CG1 1 
ATOM 1013  C CG2 . VAL B 2 44  ? 18.747  36.605  48.619  1.00 0.78   ? 44  VAL H2 CG2 1 
ATOM 1014  N N   . ALA B 2 45  ? 17.917  34.566  44.866  1.00 0.79   ? 45  ALA H2 N   1 
ATOM 1015  C CA  . ALA B 2 45  ? 18.035  34.278  43.443  1.00 0.79   ? 45  ALA H2 CA  1 
ATOM 1016  C C   . ALA B 2 45  ? 18.358  32.804  43.238  1.00 0.79   ? 45  ALA H2 C   1 
ATOM 1017  O O   . ALA B 2 45  ? 18.625  32.064  44.185  1.00 0.79   ? 45  ALA H2 O   1 
ATOM 1018  C CB  . ALA B 2 45  ? 19.098  35.161  42.787  1.00 0.79   ? 45  ALA H2 CB  1 
ATOM 1019  N N   . TYR B 2 46  ? 18.318  32.392  41.971  1.00 0.76   ? 46  TYR H2 N   1 
ATOM 1020  C CA  . TYR B 2 46  ? 18.603  31.027  41.556  1.00 0.76   ? 46  TYR H2 CA  1 
ATOM 1021  C C   . TYR B 2 46  ? 19.079  31.027  40.113  1.00 0.76   ? 46  TYR H2 C   1 
ATOM 1022  O O   . TYR B 2 46  ? 18.527  31.740  39.270  1.00 0.76   ? 46  TYR H2 O   1 
ATOM 1023  C CB  . TYR B 2 46  ? 17.371  30.131  41.682  1.00 0.76   ? 46  TYR H2 CB  1 
ATOM 1024  C CG  . TYR B 2 46  ? 17.538  28.745  41.104  1.00 0.76   ? 46  TYR H2 CG  1 
ATOM 1025  C CD1 . TYR B 2 46  ? 18.267  27.781  41.773  1.00 0.76   ? 46  TYR H2 CD1 1 
ATOM 1026  C CD2 . TYR B 2 46  ? 16.953  28.396  39.899  1.00 0.76   ? 46  TYR H2 CD2 1 
ATOM 1027  C CE1 . TYR B 2 46  ? 18.416  26.515  41.261  1.00 0.76   ? 46  TYR H2 CE1 1 
ATOM 1028  C CE2 . TYR B 2 46  ? 17.101  27.129  39.376  1.00 0.76   ? 46  TYR H2 CE2 1 
ATOM 1029  C CZ  . TYR B 2 46  ? 17.834  26.193  40.063  1.00 0.76   ? 46  TYR H2 CZ  1 
ATOM 1030  O OH  . TYR B 2 46  ? 17.988  24.926  39.556  1.00 0.76   ? 46  TYR H2 OH  1 
ATOM 1031  N N   . ILE B 2 47  ? 20.104  30.224  39.838  1.00 0.72   ? 47  ILE H2 N   1 
ATOM 1032  C CA  . ILE B 2 47  ? 20.598  30.002  38.484  1.00 0.72   ? 47  ILE H2 CA  1 
ATOM 1033  C C   . ILE B 2 47  ? 20.868  28.510  38.335  1.00 0.72   ? 47  ILE H2 C   1 
ATOM 1034  O O   . ILE B 2 47  ? 21.553  27.912  39.172  1.00 0.72   ? 47  ILE H2 O   1 
ATOM 1035  C CB  . ILE B 2 47  ? 21.857  30.831  38.174  1.00 0.72   ? 47  ILE H2 CB  1 
ATOM 1036  C CG1 . ILE B 2 47  ? 22.302  30.619  36.733  1.00 0.72   ? 47  ILE H2 CG1 1 
ATOM 1037  C CG2 . ILE B 2 47  ? 22.987  30.507  39.128  1.00 0.72   ? 47  ILE H2 CG2 1 
ATOM 1038  C CD1 . ILE B 2 47  ? 22.812  31.869  36.073  1.00 0.72   ? 47  ILE H2 CD1 1 
ATOM 1039  N N   . SER B 2 48  ? 20.300  27.899  37.300  1.00 0.55   ? 48  SER H2 N   1 
ATOM 1040  C CA  . SER B 2 48  ? 20.411  26.461  37.141  1.00 0.55   ? 48  SER H2 CA  1 
ATOM 1041  C C   . SER B 2 48  ? 21.526  26.105  36.163  1.00 0.55   ? 48  SER H2 C   1 
ATOM 1042  O O   . SER B 2 48  ? 22.308  26.954  35.731  1.00 0.55   ? 48  SER H2 O   1 
ATOM 1043  C CB  . SER B 2 48  ? 19.088  25.875  36.666  1.00 0.55   ? 48  SER H2 CB  1 
ATOM 1044  O OG  . SER B 2 48  ? 18.430  26.780  35.806  1.00 0.55   ? 48  SER H2 OG  1 
ATOM 1045  N N   . SER B 2 49  ? 21.590  24.818  35.818  1.00 0.58   ? 49  SER H2 N   1 
ATOM 1046  C CA  . SER B 2 49  ? 22.617  24.342  34.900  1.00 0.58   ? 49  SER H2 CA  1 
ATOM 1047  C C   . SER B 2 49  ? 22.534  25.067  33.563  1.00 0.58   ? 49  SER H2 C   1 
ATOM 1048  O O   . SER B 2 49  ? 23.494  25.717  33.135  1.00 0.58   ? 49  SER H2 O   1 
ATOM 1049  C CB  . SER B 2 49  ? 22.477  22.835  34.711  1.00 0.58   ? 49  SER H2 CB  1 
ATOM 1050  O OG  . SER B 2 49  ? 21.242  22.527  34.095  1.00 0.58   ? 49  SER H2 OG  1 
ATOM 1051  N N   . ALA B 2 50  ? 21.392  24.966  32.890  1.00 30.00  ? 50  ALA H2 N   1 
ATOM 1052  C CA  . ALA B 2 50  ? 21.100  25.801  31.728  1.00 30.00  ? 50  ALA H2 CA  1 
ATOM 1053  C C   . ALA B 2 50  ? 20.795  27.188  32.266  1.00 30.00  ? 50  ALA H2 C   1 
ATOM 1054  O O   . ALA B 2 50  ? 19.675  27.459  32.696  1.00 30.00  ? 50  ALA H2 O   1 
ATOM 1055  C CB  . ALA B 2 50  ? 19.930  25.241  30.932  1.00 30.00  ? 50  ALA H2 CB  1 
ATOM 1056  N N   . SER B 2 51  ? 21.790  28.074  32.231  1.00 30.00  ? 51  SER H2 N   1 
ATOM 1057  C CA  . SER B 2 51  ? 21.754  29.301  33.018  1.00 30.00  ? 51  SER H2 CA  1 
ATOM 1058  C C   . SER B 2 51  ? 20.509  30.132  32.745  1.00 30.00  ? 51  SER H2 C   1 
ATOM 1059  O O   . SER B 2 51  ? 20.360  30.710  31.666  1.00 30.00  ? 51  SER H2 O   1 
ATOM 1060  C CB  . SER B 2 51  ? 23.003  30.134  32.740  1.00 30.00  ? 51  SER H2 CB  1 
ATOM 1061  O OG  . SER B 2 51  ? 24.155  29.311  32.686  1.00 30.00  ? 51  SER H2 OG  1 
ATOM 1062  N N   . ASP B 2 52  ? 19.619  30.204  33.733  1.00 0.61   ? 52  ASP H2 N   1 
ATOM 1063  C CA  . ASP B 2 52  ? 18.374  30.954  33.635  1.00 0.61   ? 52  ASP H2 CA  1 
ATOM 1064  C C   . ASP B 2 52  ? 18.035  31.492  35.014  1.00 0.61   ? 52  ASP H2 C   1 
ATOM 1065  O O   . ASP B 2 52  ? 17.860  30.720  35.961  1.00 0.61   ? 52  ASP H2 O   1 
ATOM 1066  C CB  . ASP B 2 52  ? 17.243  30.080  33.095  1.00 0.61   ? 52  ASP H2 CB  1 
ATOM 1067  C CG  . ASP B 2 52  ? 17.210  28.720  33.741  1.00 0.61   ? 52  ASP H2 CG  1 
ATOM 1068  O OD1 . ASP B 2 52  ? 18.066  28.454  34.607  1.00 0.61   ? 52  ASP H2 OD1 1 
ATOM 1069  O OD2 . ASP B 2 52  ? 16.326  27.916  33.387  1.00 0.61   ? 52  ASP H2 OD2 1 
ATOM 1070  N N   . THR B 2 53  ? 17.935  32.810  35.124  1.00 0.74   ? 53  THR H2 N   1 
ATOM 1071  C CA  . THR B 2 53  ? 17.920  33.480  36.413  1.00 0.74   ? 53  THR H2 CA  1 
ATOM 1072  C C   . THR B 2 53  ? 16.496  33.650  36.923  1.00 0.74   ? 53  THR H2 C   1 
ATOM 1073  O O   . THR B 2 53  ? 15.627  34.148  36.202  1.00 0.74   ? 53  THR H2 O   1 
ATOM 1074  C CB  . THR B 2 53  ? 18.602  34.838  36.286  1.00 0.74   ? 53  THR H2 CB  1 
ATOM 1075  O OG1 . THR B 2 53  ? 18.038  35.542  35.176  1.00 0.74   ? 53  THR H2 OG1 1 
ATOM 1076  C CG2 . THR B 2 53  ? 20.073  34.641  36.013  1.00 0.74   ? 53  THR H2 CG2 1 
ATOM 1077  N N   . PHE B 2 54  ? 16.264  33.243  38.169  1.00 0.72   ? 54  PHE H2 N   1 
ATOM 1078  C CA  . PHE B 2 54  ? 14.992  33.455  38.848  1.00 0.72   ? 54  PHE H2 CA  1 
ATOM 1079  C C   . PHE B 2 54  ? 15.242  34.234  40.130  1.00 0.72   ? 54  PHE H2 C   1 
ATOM 1080  O O   . PHE B 2 54  ? 16.048  33.814  40.961  1.00 0.72   ? 54  PHE H2 O   1 
ATOM 1081  C CB  . PHE B 2 54  ? 14.304  32.132  39.171  1.00 0.72   ? 54  PHE H2 CB  1 
ATOM 1082  C CG  . PHE B 2 54  ? 13.961  31.319  37.965  1.00 0.72   ? 54  PHE H2 CG  1 
ATOM 1083  C CD1 . PHE B 2 54  ? 12.751  31.490  37.324  1.00 0.72   ? 54  PHE H2 CD1 1 
ATOM 1084  C CD2 . PHE B 2 54  ? 14.843  30.380  37.475  1.00 0.72   ? 54  PHE H2 CD2 1 
ATOM 1085  C CE1 . PHE B 2 54  ? 12.430  30.744  36.219  1.00 0.72   ? 54  PHE H2 CE1 1 
ATOM 1086  C CE2 . PHE B 2 54  ? 14.527  29.633  36.370  1.00 0.72   ? 54  PHE H2 CE2 1 
ATOM 1087  C CZ  . PHE B 2 54  ? 13.319  29.816  35.740  1.00 0.72   ? 54  PHE H2 CZ  1 
ATOM 1088  N N   . TYR B 2 55  ? 14.543  35.349  40.299  1.00 0.77   ? 55  TYR H2 N   1 
ATOM 1089  C CA  . TYR B 2 55  ? 14.794  36.269  41.397  1.00 0.77   ? 55  TYR H2 CA  1 
ATOM 1090  C C   . TYR B 2 55  ? 13.614  36.313  42.356  1.00 0.77   ? 55  TYR H2 C   1 
ATOM 1091  O O   . TYR B 2 55  ? 12.520  35.829  42.063  1.00 0.77   ? 55  TYR H2 O   1 
ATOM 1092  C CB  . TYR B 2 55  ? 15.079  37.675  40.868  1.00 0.77   ? 55  TYR H2 CB  1 
ATOM 1093  C CG  . TYR B 2 55  ? 16.281  37.749  39.973  1.00 0.77   ? 55  TYR H2 CG  1 
ATOM 1094  C CD1 . TYR B 2 55  ? 17.547  37.513  40.468  1.00 0.77   ? 55  TYR H2 CD1 1 
ATOM 1095  C CD2 . TYR B 2 55  ? 16.150  38.053  38.632  1.00 0.77   ? 55  TYR H2 CD2 1 
ATOM 1096  C CE1 . TYR B 2 55  ? 18.646  37.583  39.656  1.00 0.77   ? 55  TYR H2 CE1 1 
ATOM 1097  C CE2 . TYR B 2 55  ? 17.246  38.121  37.811  1.00 0.77   ? 55  TYR H2 CE2 1 
ATOM 1098  C CZ  . TYR B 2 55  ? 18.491  37.884  38.328  1.00 0.77   ? 55  TYR H2 CZ  1 
ATOM 1099  O OH  . TYR B 2 55  ? 19.592  37.953  37.510  1.00 0.77   ? 55  TYR H2 OH  1 
ATOM 1100  N N   . ALA B 2 56  ? 13.856  36.912  43.519  1.00 0.81   ? 56  ALA H2 N   1 
ATOM 1101  C CA  . ALA B 2 56  ? 12.781  37.184  44.456  1.00 0.81   ? 56  ALA H2 CA  1 
ATOM 1102  C C   . ALA B 2 56  ? 12.006  38.422  44.016  1.00 0.81   ? 56  ALA H2 C   1 
ATOM 1103  O O   . ALA B 2 56  ? 12.485  39.239  43.227  1.00 0.81   ? 56  ALA H2 O   1 
ATOM 1104  C CB  . ALA B 2 56  ? 13.330  37.375  45.868  1.00 0.81   ? 56  ALA H2 CB  1 
ATOM 1105  N N   . ASP B 2 57  ? 10.790  38.557  44.546  1.00 0.77   ? 57  ASP H2 N   1 
ATOM 1106  C CA  . ASP B 2 57  ? 9.895   39.606  44.068  1.00 0.77   ? 57  ASP H2 CA  1 
ATOM 1107  C C   . ASP B 2 57  ? 10.406  40.991  44.443  1.00 0.77   ? 57  ASP H2 C   1 
ATOM 1108  O O   . ASP B 2 57  ? 10.223  41.952  43.688  1.00 0.77   ? 57  ASP H2 O   1 
ATOM 1109  C CB  . ASP B 2 57  ? 8.488   39.385  44.621  1.00 0.77   ? 57  ASP H2 CB  1 
ATOM 1110  C CG  . ASP B 2 57  ? 7.409   39.597  43.576  1.00 0.77   ? 57  ASP H2 CG  1 
ATOM 1111  O OD1 . ASP B 2 57  ? 7.670   39.326  42.385  1.00 0.77   ? 57  ASP H2 OD1 1 
ATOM 1112  O OD2 . ASP B 2 57  ? 6.299   40.036  43.946  1.00 0.77   ? 57  ASP H2 OD2 1 
ATOM 1113  N N   . ALA B 2 58  ? 11.054  41.112  45.602  1.00 0.69   ? 58  ALA H2 N   1 
ATOM 1114  C CA  . ALA B 2 58  ? 11.475  42.427  46.078  1.00 0.69   ? 58  ALA H2 CA  1 
ATOM 1115  C C   . ALA B 2 58  ? 12.749  42.896  45.386  1.00 0.69   ? 58  ALA H2 C   1 
ATOM 1116  O O   . ALA B 2 58  ? 13.015  44.101  45.313  1.00 0.69   ? 58  ALA H2 O   1 
ATOM 1117  C CB  . ALA B 2 58  ? 11.674  42.394  47.591  1.00 0.69   ? 58  ALA H2 CB  1 
ATOM 1118  N N   . VAL B 2 59  ? 13.545  41.967  44.871  1.00 0.70   ? 59  VAL H2 N   1 
ATOM 1119  C CA  . VAL B 2 59  ? 14.880  42.273  44.375  1.00 0.70   ? 59  VAL H2 CA  1 
ATOM 1120  C C   . VAL B 2 59  ? 14.986  42.059  42.865  1.00 0.70   ? 59  VAL H2 C   1 
ATOM 1121  O O   . VAL B 2 59  ? 16.084  41.882  42.342  1.00 0.70   ? 59  VAL H2 O   1 
ATOM 1122  C CB  . VAL B 2 59  ? 15.936  41.457  45.133  1.00 0.70   ? 59  VAL H2 CB  1 
ATOM 1123  C CG1 . VAL B 2 59  ? 15.709  41.579  46.621  1.00 0.70   ? 59  VAL H2 CG1 1 
ATOM 1124  C CG2 . VAL B 2 59  ? 15.872  39.998  44.729  1.00 0.70   ? 59  VAL H2 CG2 1 
ATOM 1125  N N   . LYS B 2 60  ? 13.858  42.124  42.153  1.00 0.65   ? 60  LYS H2 N   1 
ATOM 1126  C CA  . LYS B 2 60  ? 13.811  41.669  40.764  1.00 0.65   ? 60  LYS H2 CA  1 
ATOM 1127  C C   . LYS B 2 60  ? 14.803  42.415  39.879  1.00 0.65   ? 60  LYS H2 C   1 
ATOM 1128  O O   . LYS B 2 60  ? 15.672  41.797  39.254  1.00 0.65   ? 60  LYS H2 O   1 
ATOM 1129  C CB  . LYS B 2 60  ? 12.394  41.820  40.216  1.00 0.65   ? 60  LYS H2 CB  1 
ATOM 1130  C CG  . LYS B 2 60  ? 11.475  40.649  40.526  1.00 0.65   ? 60  LYS H2 CG  1 
ATOM 1131  C CD  . LYS B 2 60  ? 11.908  39.390  39.792  1.00 0.65   ? 60  LYS H2 CD  1 
ATOM 1132  C CE  . LYS B 2 60  ? 11.669  39.507  38.298  1.00 0.65   ? 60  LYS H2 CE  1 
ATOM 1133  N NZ  . LYS B 2 60  ? 10.242  39.779  37.985  1.00 0.65   ? 60  LYS H2 NZ  1 
ATOM 1134  N N   . GLU B 2 61  ? 14.686  43.739  39.804  1.00 0.64   ? 61  GLU H2 N   1 
ATOM 1135  C CA  . GLU B 2 61  ? 15.449  44.524  38.841  1.00 0.64   ? 61  GLU H2 CA  1 
ATOM 1136  C C   . GLU B 2 61  ? 16.858  44.872  39.306  1.00 0.64   ? 61  GLU H2 C   1 
ATOM 1137  O O   . GLU B 2 61  ? 17.668  45.322  38.489  1.00 0.64   ? 61  GLU H2 O   1 
ATOM 1138  C CB  . GLU B 2 61  ? 14.694  45.820  38.514  1.00 0.64   ? 61  GLU H2 CB  1 
ATOM 1139  C CG  . GLU B 2 61  ? 15.172  46.563  37.270  1.00 0.64   ? 61  GLU H2 CG  1 
ATOM 1140  C CD  . GLU B 2 61  ? 15.592  45.634  36.148  1.00 0.64   ? 61  GLU H2 CD  1 
ATOM 1141  O OE1 . GLU B 2 61  ? 14.702  45.070  35.480  1.00 0.64   ? 61  GLU H2 OE1 1 
ATOM 1142  O OE2 . GLU B 2 61  ? 16.810  45.479  35.922  1.00 0.64   ? 61  GLU H2 OE2 1 
ATOM 1143  N N   . ARG B 2 62  ? 17.186  44.663  40.579  1.00 0.59   ? 62  ARG H2 N   1 
ATOM 1144  C CA  . ARG B 2 62  ? 18.416  45.239  41.110  1.00 0.59   ? 62  ARG H2 CA  1 
ATOM 1145  C C   . ARG B 2 62  ? 19.583  44.257  41.031  1.00 0.59   ? 62  ARG H2 C   1 
ATOM 1146  O O   . ARG B 2 62  ? 20.597  44.535  40.382  1.00 0.59   ? 62  ARG H2 O   1 
ATOM 1147  C CB  . ARG B 2 62  ? 18.177  45.710  42.541  1.00 0.59   ? 62  ARG H2 CB  1 
ATOM 1148  C CG  . ARG B 2 62  ? 17.795  47.175  42.646  1.00 0.59   ? 62  ARG H2 CG  1 
ATOM 1149  C CD  . ARG B 2 62  ? 17.634  47.595  44.091  1.00 0.59   ? 62  ARG H2 CD  1 
ATOM 1150  N NE  . ARG B 2 62  ? 16.245  47.516  44.526  1.00 0.59   ? 62  ARG H2 NE  1 
ATOM 1151  C CZ  . ARG B 2 62  ? 15.855  47.008  45.690  1.00 0.59   ? 62  ARG H2 CZ  1 
ATOM 1152  N NH1 . ARG B 2 62  ? 14.568  46.980  46.004  1.00 0.59   ? 62  ARG H2 NH1 1 
ATOM 1153  N NH2 . ARG B 2 62  ? 16.753  46.529  46.539  1.00 0.59   ? 62  ARG H2 NH2 1 
ATOM 1154  N N   . PHE B 2 63  ? 19.463  43.103  41.684  1.00 0.70   ? 63  PHE H2 N   1 
ATOM 1155  C CA  . PHE B 2 63  ? 20.520  42.103  41.628  1.00 0.70   ? 63  PHE H2 CA  1 
ATOM 1156  C C   . PHE B 2 63  ? 20.584  41.459  40.247  1.00 0.70   ? 63  PHE H2 C   1 
ATOM 1157  O O   . PHE B 2 63  ? 19.617  41.475  39.482  1.00 0.70   ? 63  PHE H2 O   1 
ATOM 1158  C CB  . PHE B 2 63  ? 20.297  41.001  42.664  1.00 0.70   ? 63  PHE H2 CB  1 
ATOM 1159  C CG  . PHE B 2 63  ? 20.343  41.469  44.087  1.00 0.70   ? 63  PHE H2 CG  1 
ATOM 1160  C CD1 . PHE B 2 63  ? 21.448  42.130  44.582  1.00 0.70   ? 63  PHE H2 CD1 1 
ATOM 1161  C CD2 . PHE B 2 63  ? 19.292  41.212  44.939  1.00 0.70   ? 63  PHE H2 CD2 1 
ATOM 1162  C CE1 . PHE B 2 63  ? 21.491  42.544  45.897  1.00 0.70   ? 63  PHE H2 CE1 1 
ATOM 1163  C CE2 . PHE B 2 63  ? 19.326  41.625  46.249  1.00 0.70   ? 63  PHE H2 CE2 1 
ATOM 1164  C CZ  . PHE B 2 63  ? 20.428  42.291  46.731  1.00 0.70   ? 63  PHE H2 CZ  1 
ATOM 1165  N N   . THR B 2 64  ? 21.744  40.882  39.930  1.00 0.72   ? 64  THR H2 N   1 
ATOM 1166  C CA  . THR B 2 64  ? 21.863  39.978  38.784  1.00 0.72   ? 64  THR H2 CA  1 
ATOM 1167  C C   . THR B 2 64  ? 22.723  38.797  39.205  1.00 0.72   ? 64  THR H2 C   1 
ATOM 1168  O O   . THR B 2 64  ? 23.911  38.968  39.487  1.00 0.72   ? 64  THR H2 O   1 
ATOM 1169  C CB  . THR B 2 64  ? 22.474  40.653  37.551  1.00 0.72   ? 64  THR H2 CB  1 
ATOM 1170  O OG1 . THR B 2 64  ? 23.901  40.679  37.674  1.00 0.72   ? 64  THR H2 OG1 1 
ATOM 1171  C CG2 . THR B 2 64  ? 21.952  42.070  37.354  1.00 0.72   ? 64  THR H2 CG2 1 
ATOM 1172  N N   . ILE B 2 65  ? 22.137  37.608  39.252  1.00 0.76   ? 65  ILE H2 N   1 
ATOM 1173  C CA  . ILE B 2 65  ? 22.913  36.406  39.537  1.00 0.76   ? 65  ILE H2 CA  1 
ATOM 1174  C C   . ILE B 2 65  ? 23.456  35.855  38.228  1.00 0.76   ? 65  ILE H2 C   1 
ATOM 1175  O O   . ILE B 2 65  ? 22.744  35.786  37.222  1.00 0.76   ? 65  ILE H2 O   1 
ATOM 1176  C CB  . ILE B 2 65  ? 22.064  35.361  40.276  1.00 0.76   ? 65  ILE H2 CB  1 
ATOM 1177  C CG1 . ILE B 2 65  ? 22.874  34.090  40.505  1.00 0.76   ? 65  ILE H2 CG1 1 
ATOM 1178  C CG2 . ILE B 2 65  ? 20.821  35.028  39.502  1.00 0.76   ? 65  ILE H2 CG2 1 
ATOM 1179  C CD1 . ILE B 2 65  ? 22.215  33.135  41.445  1.00 0.76   ? 65  ILE H2 CD1 1 
ATOM 1180  N N   . SER B 2 66  ? 24.732  35.490  38.226  1.00 0.75   ? 66  SER H2 N   1 
ATOM 1181  C CA  . SER B 2 66  ? 25.356  34.904  37.056  1.00 0.75   ? 66  SER H2 CA  1 
ATOM 1182  C C   . SER B 2 66  ? 26.305  33.814  37.518  1.00 0.75   ? 66  SER H2 C   1 
ATOM 1183  O O   . SER B 2 66  ? 26.633  33.708  38.701  1.00 0.75   ? 66  SER H2 O   1 
ATOM 1184  C CB  . SER B 2 66  ? 26.089  35.963  36.228  1.00 0.75   ? 66  SER H2 CB  1 
ATOM 1185  O OG  . SER B 2 66  ? 27.077  35.366  35.407  1.00 0.75   ? 66  SER H2 OG  1 
ATOM 1186  N N   . ARG B 2 67  ? 26.755  32.997  36.575  1.00 0.65   ? 67  ARG H2 N   1 
ATOM 1187  C CA  . ARG B 2 67  ? 27.787  32.017  36.868  1.00 0.65   ? 67  ARG H2 CA  1 
ATOM 1188  C C   . ARG B 2 67  ? 28.761  32.004  35.705  1.00 0.65   ? 67  ARG H2 C   1 
ATOM 1189  O O   . ARG B 2 67  ? 28.353  32.058  34.544  1.00 0.65   ? 67  ARG H2 O   1 
ATOM 1190  C CB  . ARG B 2 67  ? 27.200  30.622  37.105  1.00 0.65   ? 67  ARG H2 CB  1 
ATOM 1191  C CG  . ARG B 2 67  ? 26.451  30.035  35.922  1.00 0.65   ? 67  ARG H2 CG  1 
ATOM 1192  C CD  . ARG B 2 67  ? 25.527  28.910  36.349  1.00 0.65   ? 67  ARG H2 CD  1 
ATOM 1193  N NE  . ARG B 2 67  ? 26.262  27.737  36.799  1.00 0.65   ? 67  ARG H2 NE  1 
ATOM 1194  C CZ  . ARG B 2 67  ? 25.717  26.729  37.466  1.00 0.65   ? 67  ARG H2 CZ  1 
ATOM 1195  N NH1 . ARG B 2 67  ? 26.457  25.697  37.839  1.00 0.65   ? 67  ARG H2 NH1 1 
ATOM 1196  N NH2 . ARG B 2 67  ? 24.430  26.751  37.762  1.00 0.65   ? 67  ARG H2 NH2 1 
ATOM 1197  N N   . ASP B 2 68  ? 30.047  31.966  36.024  1.00 0.69   ? 68  ASP H2 N   1 
ATOM 1198  C CA  . ASP B 2 68  ? 31.095  31.833  35.022  1.00 0.69   ? 68  ASP H2 CA  1 
ATOM 1199  C C   . ASP B 2 68  ? 31.606  30.404  35.093  1.00 0.69   ? 68  ASP H2 C   1 
ATOM 1200  O O   . ASP B 2 68  ? 32.364  30.054  36.003  1.00 0.69   ? 68  ASP H2 O   1 
ATOM 1201  C CB  . ASP B 2 68  ? 32.221  32.839  35.250  1.00 0.69   ? 68  ASP H2 CB  1 
ATOM 1202  C CG  . ASP B 2 68  ? 32.914  33.241  33.958  1.00 0.69   ? 68  ASP H2 CG  1 
ATOM 1203  O OD1 . ASP B 2 68  ? 33.643  32.405  33.386  1.00 0.69   ? 68  ASP H2 OD1 1 
ATOM 1204  O OD2 . ASP B 2 68  ? 32.729  34.393  33.513  1.00 0.69   ? 68  ASP H2 OD2 1 
ATOM 1205  N N   . ASN B 2 69  ? 31.175  29.578  34.144  1.00 0.63   ? 69  ASN H2 N   1 
ATOM 1206  C CA  . ASN B 2 69  ? 31.645  28.205  34.084  1.00 0.63   ? 69  ASN H2 CA  1 
ATOM 1207  C C   . ASN B 2 69  ? 33.140  28.181  33.789  1.00 0.63   ? 69  ASN H2 C   1 
ATOM 1208  O O   . ASN B 2 69  ? 33.713  29.159  33.302  1.00 0.63   ? 69  ASN H2 O   1 
ATOM 1209  C CB  . ASN B 2 69  ? 30.871  27.425  33.024  1.00 0.63   ? 69  ASN H2 CB  1 
ATOM 1210  C CG  . ASN B 2 69  ? 29.443  27.129  33.447  1.00 0.63   ? 69  ASN H2 CG  1 
ATOM 1211  O OD1 . ASN B 2 69  ? 28.556  26.963  32.612  1.00 0.63   ? 69  ASN H2 OD1 1 
ATOM 1212  N ND2 . ASN B 2 69  ? 29.216  27.067  34.752  1.00 0.63   ? 69  ASN H2 ND2 1 
ATOM 1213  N N   . ALA B 2 70  ? 33.774  27.058  34.132  1.00 0.65   ? 70  ALA H2 N   1 
ATOM 1214  C CA  . ALA B 2 70  ? 35.216  26.860  33.998  1.00 0.65   ? 70  ALA H2 CA  1 
ATOM 1215  C C   . ALA B 2 70  ? 35.994  27.736  34.973  1.00 0.65   ? 70  ALA H2 C   1 
ATOM 1216  O O   . ALA B 2 70  ? 37.227  27.681  35.013  1.00 0.65   ? 70  ALA H2 O   1 
ATOM 1217  C CB  . ALA B 2 70  ? 35.682  27.115  32.561  1.00 0.65   ? 70  ALA H2 CB  1 
ATOM 1218  N N   . LYS B 2 71  ? 35.288  28.547  35.761  1.00 0.68   ? 71  LYS H2 N   1 
ATOM 1219  C CA  . LYS B 2 71  ? 35.891  29.293  36.857  1.00 0.68   ? 71  LYS H2 CA  1 
ATOM 1220  C C   . LYS B 2 71  ? 35.254  28.979  38.203  1.00 0.68   ? 71  LYS H2 C   1 
ATOM 1221  O O   . LYS B 2 71  ? 35.848  29.296  39.240  1.00 0.68   ? 71  LYS H2 O   1 
ATOM 1222  C CB  . LYS B 2 71  ? 35.806  30.800  36.589  1.00 0.68   ? 71  LYS H2 CB  1 
ATOM 1223  C CG  . LYS B 2 71  ? 36.635  31.259  35.397  1.00 0.68   ? 71  LYS H2 CG  1 
ATOM 1224  C CD  . LYS B 2 71  ? 36.384  32.724  35.053  1.00 0.68   ? 71  LYS H2 CD  1 
ATOM 1225  C CE  . LYS B 2 71  ? 36.068  33.550  36.291  1.00 0.68   ? 71  LYS H2 CE  1 
ATOM 1226  N NZ  . LYS B 2 71  ? 35.296  34.784  35.971  1.00 0.68   ? 71  LYS H2 NZ  1 
ATOM 1227  N N   . ASN B 2 72  ? 34.060  28.385  38.205  1.00 0.74   ? 72  ASN H2 N   1 
ATOM 1228  C CA  . ASN B 2 72  ? 33.437  27.765  39.370  1.00 0.74   ? 72  ASN H2 CA  1 
ATOM 1229  C C   . ASN B 2 72  ? 33.002  28.762  40.437  1.00 0.74   ? 72  ASN H2 C   1 
ATOM 1230  O O   . ASN B 2 72  ? 33.069  28.449  41.629  1.00 0.74   ? 72  ASN H2 O   1 
ATOM 1231  C CB  . ASN B 2 72  ? 34.363  26.720  39.999  1.00 0.74   ? 72  ASN H2 CB  1 
ATOM 1232  C CG  . ASN B 2 72  ? 34.766  25.637  39.022  1.00 0.74   ? 72  ASN H2 CG  1 
ATOM 1233  O OD1 . ASN B 2 72  ? 35.302  25.920  37.952  1.00 0.74   ? 72  ASN H2 OD1 1 
ATOM 1234  N ND2 . ASN B 2 72  ? 34.519  24.386  39.390  1.00 0.74   ? 72  ASN H2 ND2 1 
ATOM 1235  N N   . THR B 2 73  ? 32.551  29.957  40.055  1.00 0.78   ? 73  THR H2 N   1 
ATOM 1236  C CA  . THR B 2 73  ? 32.102  30.947  41.029  1.00 0.78   ? 73  THR H2 CA  1 
ATOM 1237  C C   . THR B 2 73  ? 30.854  31.654  40.527  1.00 0.78   ? 73  THR H2 C   1 
ATOM 1238  O O   . THR B 2 73  ? 30.837  32.151  39.398  1.00 0.78   ? 73  THR H2 O   1 
ATOM 1239  C CB  . THR B 2 73  ? 33.187  31.998  41.321  1.00 0.78   ? 73  THR H2 CB  1 
ATOM 1240  O OG1 . THR B 2 73  ? 33.350  32.844  40.178  1.00 0.78   ? 73  THR H2 OG1 1 
ATOM 1241  C CG2 . THR B 2 73  ? 34.524  31.357  41.677  1.00 0.78   ? 73  THR H2 CG2 1 
ATOM 1242  N N   . LEU B 2 74  ? 29.821  31.714  41.365  1.00 0.78   ? 74  LEU H2 N   1 
ATOM 1243  C CA  . LEU B 2 74  ? 28.666  32.544  41.053  1.00 0.78   ? 74  LEU H2 CA  1 
ATOM 1244  C C   . LEU B 2 74  ? 28.935  33.989  41.432  1.00 0.78   ? 74  LEU H2 C   1 
ATOM 1245  O O   . LEU B 2 74  ? 29.619  34.275  42.416  1.00 0.78   ? 74  LEU H2 O   1 
ATOM 1246  C CB  . LEU B 2 74  ? 27.418  32.066  41.788  1.00 0.78   ? 74  LEU H2 CB  1 
ATOM 1247  C CG  . LEU B 2 74  ? 26.853  30.701  41.448  1.00 0.78   ? 74  LEU H2 CG  1 
ATOM 1248  C CD1 . LEU B 2 74  ? 25.717  30.364  42.386  1.00 0.78   ? 74  LEU H2 CD1 1 
ATOM 1249  C CD2 . LEU B 2 74  ? 26.374  30.768  40.031  1.00 0.78   ? 74  LEU H2 CD2 1 
ATOM 1250  N N   . TYR B 2 75  ? 28.375  34.901  40.653  1.00 0.79   ? 75  TYR H2 N   1 
ATOM 1251  C CA  . TYR B 2 75  ? 28.482  36.333  40.900  1.00 0.79   ? 75  TYR H2 CA  1 
ATOM 1252  C C   . TYR B 2 75  ? 27.075  36.878  41.086  1.00 0.79   ? 75  TYR H2 C   1 
ATOM 1253  O O   . TYR B 2 75  ? 26.325  37.016  40.116  1.00 0.79   ? 75  TYR H2 O   1 
ATOM 1254  C CB  . TYR B 2 75  ? 29.195  37.037  39.755  1.00 0.79   ? 75  TYR H2 CB  1 
ATOM 1255  C CG  . TYR B 2 75  ? 30.537  36.447  39.425  1.00 0.79   ? 75  TYR H2 CG  1 
ATOM 1256  C CD1 . TYR B 2 75  ? 31.581  36.512  40.331  1.00 0.79   ? 75  TYR H2 CD1 1 
ATOM 1257  C CD2 . TYR B 2 75  ? 30.763  35.830  38.206  1.00 0.79   ? 75  TYR H2 CD2 1 
ATOM 1258  C CE1 . TYR B 2 75  ? 32.811  35.977  40.038  1.00 0.79   ? 75  TYR H2 CE1 1 
ATOM 1259  C CE2 . TYR B 2 75  ? 31.989  35.292  37.901  1.00 0.79   ? 75  TYR H2 CE2 1 
ATOM 1260  C CZ  . TYR B 2 75  ? 33.011  35.372  38.820  1.00 0.79   ? 75  TYR H2 CZ  1 
ATOM 1261  O OH  . TYR B 2 75  ? 34.243  34.834  38.528  1.00 0.79   ? 75  TYR H2 OH  1 
ATOM 1262  N N   . LEU B 2 76  ? 26.705  37.156  42.328  1.00 0.77   ? 76  LEU H2 N   1 
ATOM 1263  C CA  . LEU B 2 76  ? 25.502  37.930  42.588  1.00 0.77   ? 76  LEU H2 CA  1 
ATOM 1264  C C   . LEU B 2 76  ? 25.869  39.405  42.565  1.00 0.77   ? 76  LEU H2 C   1 
ATOM 1265  O O   . LEU B 2 76  ? 26.223  39.976  43.601  1.00 0.77   ? 76  LEU H2 O   1 
ATOM 1266  C CB  . LEU B 2 76  ? 24.884  37.545  43.929  1.00 0.77   ? 76  LEU H2 CB  1 
ATOM 1267  C CG  . LEU B 2 76  ? 23.581  38.269  44.269  1.00 0.77   ? 76  LEU H2 CG  1 
ATOM 1268  C CD1 . LEU B 2 76  ? 22.614  38.191  43.109  1.00 0.77   ? 76  LEU H2 CD1 1 
ATOM 1269  C CD2 . LEU B 2 76  ? 22.952  37.699  45.523  1.00 0.77   ? 76  LEU H2 CD2 1 
ATOM 1270  N N   . ARG B 2 77  ? 25.815  40.019  41.385  1.00 0.55   ? 77  ARG H2 N   1 
ATOM 1271  C CA  . ARG B 2 77  ? 26.083  41.442  41.240  1.00 0.55   ? 77  ARG H2 CA  1 
ATOM 1272  C C   . ARG B 2 77  ? 25.010  42.181  42.024  1.00 0.55   ? 77  ARG H2 C   1 
ATOM 1273  O O   . ARG B 2 77  ? 23.817  42.086  41.703  1.00 0.55   ? 77  ARG H2 O   1 
ATOM 1274  C CB  . ARG B 2 77  ? 26.089  41.869  39.777  1.00 0.55   ? 77  ARG H2 CB  1 
ATOM 1275  C CG  . ARG B 2 77  ? 26.021  43.370  39.591  1.00 0.55   ? 77  ARG H2 CG  1 
ATOM 1276  C CD  . ARG B 2 77  ? 26.353  43.764  38.167  1.00 0.55   ? 77  ARG H2 CD  1 
ATOM 1277  N NE  . ARG B 2 77  ? 27.776  43.617  37.879  1.00 0.55   ? 77  ARG H2 NE  1 
ATOM 1278  C CZ  . ARG B 2 77  ? 28.710  44.480  38.263  1.00 0.55   ? 77  ARG H2 CZ  1 
ATOM 1279  N NH1 . ARG B 2 77  ? 29.981  44.265  37.955  1.00 0.55   ? 77  ARG H2 NH1 1 
ATOM 1280  N NH2 . ARG B 2 77  ? 28.374  45.559  38.957  1.00 0.55   ? 77  ARG H2 NH2 1 
ATOM 1281  N N   . LEU B 2 78  ? 25.441  42.908  43.052  1.00 0.42   ? 78  LEU H2 N   1 
ATOM 1282  C CA  . LEU B 2 78  ? 24.522  43.487  44.017  1.00 0.42   ? 78  LEU H2 CA  1 
ATOM 1283  C C   . LEU B 2 78  ? 23.700  44.603  43.390  1.00 0.42   ? 78  LEU H2 C   1 
ATOM 1284  O O   . LEU B 2 78  ? 23.895  44.980  42.233  1.00 0.42   ? 78  LEU H2 O   1 
ATOM 1285  C CB  . LEU B 2 78  ? 25.281  44.010  45.232  1.00 0.42   ? 78  LEU H2 CB  1 
ATOM 1286  C CG  . LEU B 2 78  ? 25.999  42.957  46.084  1.00 0.42   ? 78  LEU H2 CG  1 
ATOM 1287  C CD1 . LEU B 2 78  ? 26.837  43.592  47.174  1.00 0.42   ? 78  LEU H2 CD1 1 
ATOM 1288  C CD2 . LEU B 2 78  ? 25.003  41.981  46.679  1.00 0.42   ? 78  LEU H2 CD2 1 
ATOM 1289  N N   . ASN B 2 79  ? 22.790  45.151  44.194  1.00 0.43   ? 79  ASN H2 N   1 
ATOM 1290  C CA  . ASN B 2 79  ? 21.692  45.993  43.739  1.00 0.43   ? 79  ASN H2 CA  1 
ATOM 1291  C C   . ASN B 2 79  ? 22.142  47.144  42.847  1.00 0.43   ? 79  ASN H2 C   1 
ATOM 1292  O O   . ASN B 2 79  ? 21.307  47.747  42.165  1.00 0.43   ? 79  ASN H2 O   1 
ATOM 1293  C CB  . ASN B 2 79  ? 20.929  46.542  44.944  1.00 0.43   ? 79  ASN H2 CB  1 
ATOM 1294  C CG  . ASN B 2 79  ? 19.990  45.524  45.558  1.00 0.43   ? 79  ASN H2 CG  1 
ATOM 1295  O OD1 . ASN B 2 79  ? 19.572  44.570  44.904  1.00 0.43   ? 79  ASN H2 OD1 1 
ATOM 1296  N ND2 . ASN B 2 79  ? 19.655  45.720  46.824  1.00 0.43   ? 79  ASN H2 ND2 1 
ATOM 1297  N N   . SER B 2 80  ? 23.431  47.490  42.879  1.00 0.50   ? 80  SER H2 N   1 
ATOM 1298  C CA  . SER B 2 80  ? 23.981  48.638  42.164  1.00 0.50   ? 80  SER H2 CA  1 
ATOM 1299  C C   . SER B 2 80  ? 23.420  49.930  42.751  1.00 0.50   ? 80  SER H2 C   1 
ATOM 1300  O O   . SER B 2 80  ? 23.807  51.030  42.344  1.00 0.50   ? 80  SER H2 O   1 
ATOM 1301  C CB  . SER B 2 80  ? 23.703  48.544  40.661  1.00 0.50   ? 80  SER H2 CB  1 
ATOM 1302  O OG  . SER B 2 80  ? 23.929  47.227  40.188  1.00 0.50   ? 80  SER H2 OG  1 
ATOM 1303  N N   . LEU B 2 81  ? 22.509  49.795  43.715  1.00 0.41   ? 81  LEU H2 N   1 
ATOM 1304  C CA  . LEU B 2 81  ? 21.997  50.901  44.508  1.00 0.41   ? 81  LEU H2 CA  1 
ATOM 1305  C C   . LEU B 2 81  ? 22.346  50.640  45.965  1.00 0.41   ? 81  LEU H2 C   1 
ATOM 1306  O O   . LEU B 2 81  ? 22.838  51.531  46.664  1.00 0.41   ? 81  LEU H2 O   1 
ATOM 1307  C CB  . LEU B 2 81  ? 20.485  51.055  44.324  1.00 0.41   ? 81  LEU H2 CB  1 
ATOM 1308  C CG  . LEU B 2 81  ? 19.937  52.476  44.445  1.00 0.41   ? 81  LEU H2 CG  1 
ATOM 1309  C CD1 . LEU B 2 81  ? 20.513  53.360  43.355  1.00 0.41   ? 81  LEU H2 CD1 1 
ATOM 1310  C CD2 . LEU B 2 81  ? 18.417  52.479  44.394  1.00 0.41   ? 81  LEU H2 CD2 1 
ATOM 1311  N N   . LYS B 2 82  ? 22.094  49.414  46.425  1.00 0.46   ? 82  LYS H2 N   1 
ATOM 1312  C CA  . LYS B 2 82  ? 22.544  48.881  47.709  1.00 0.46   ? 82  LYS H2 CA  1 
ATOM 1313  C C   . LYS B 2 82  ? 21.962  49.625  48.902  1.00 0.46   ? 82  LYS H2 C   1 
ATOM 1314  O O   . LYS B 2 82  ? 22.621  49.696  49.948  1.00 0.46   ? 82  LYS H2 O   1 
ATOM 1315  C CB  . LYS B 2 82  ? 24.071  48.900  47.822  1.00 0.46   ? 82  LYS H2 CB  1 
ATOM 1316  C CG  . LYS B 2 82  ? 24.748  47.706  47.195  1.00 0.46   ? 82  LYS H2 CG  1 
ATOM 1317  C CD  . LYS B 2 82  ? 24.144  46.414  47.703  1.00 0.46   ? 82  LYS H2 CD  1 
ATOM 1318  C CE  . LYS B 2 82  ? 24.410  46.226  49.182  1.00 0.46   ? 82  LYS H2 CE  1 
ATOM 1319  N NZ  . LYS B 2 82  ? 25.861  46.036  49.449  1.00 0.46   ? 82  LYS H2 NZ  1 
ATOM 1320  N N   . SER B 2 83  ? 20.749  50.166  48.794  1.00 0.50   ? 83  SER H2 N   1 
ATOM 1321  C CA  . SER B 2 83  ? 20.279  51.116  49.796  1.00 0.50   ? 83  SER H2 CA  1 
ATOM 1322  C C   . SER B 2 83  ? 19.862  50.421  51.088  1.00 0.50   ? 83  SER H2 C   1 
ATOM 1323  O O   . SER B 2 83  ? 20.402  50.711  52.162  1.00 0.50   ? 83  SER H2 O   1 
ATOM 1324  C CB  . SER B 2 83  ? 19.126  51.942  49.227  1.00 0.50   ? 83  SER H2 CB  1 
ATOM 1325  O OG  . SER B 2 83  ? 19.424  52.386  47.916  1.00 0.50   ? 83  SER H2 OG  1 
ATOM 1326  N N   . GLU B 2 84  ? 18.901  49.501  51.011  1.00 0.57   ? 84  GLU H2 N   1 
ATOM 1327  C CA  . GLU B 2 84  ? 18.246  48.997  52.214  1.00 0.57   ? 84  GLU H2 CA  1 
ATOM 1328  C C   . GLU B 2 84  ? 18.339  47.479  52.328  1.00 0.57   ? 84  GLU H2 C   1 
ATOM 1329  O O   . GLU B 2 84  ? 17.584  46.862  53.084  1.00 0.57   ? 84  GLU H2 O   1 
ATOM 1330  C CB  . GLU B 2 84  ? 16.786  49.449  52.255  1.00 0.57   ? 84  GLU H2 CB  1 
ATOM 1331  C CG  . GLU B 2 84  ? 15.874  48.767  51.239  1.00 0.57   ? 84  GLU H2 CG  1 
ATOM 1332  C CD  . GLU B 2 84  ? 15.903  49.429  49.875  1.00 0.57   ? 84  GLU H2 CD  1 
ATOM 1333  O OE1 . GLU B 2 84  ? 17.007  49.631  49.332  1.00 0.57   ? 84  GLU H2 OE1 1 
ATOM 1334  O OE2 . GLU B 2 84  ? 14.819  49.749  49.346  1.00 0.57   ? 84  GLU H2 OE2 1 
ATOM 1335  N N   . ASP B 2 85  ? 19.266  46.863  51.601  1.00 0.64   ? 85  ASP H2 N   1 
ATOM 1336  C CA  . ASP B 2 85  ? 19.454  45.415  51.619  1.00 0.64   ? 85  ASP H2 CA  1 
ATOM 1337  C C   . ASP B 2 85  ? 20.770  45.103  52.322  1.00 0.64   ? 85  ASP H2 C   1 
ATOM 1338  O O   . ASP B 2 85  ? 21.846  45.400  51.794  1.00 0.64   ? 85  ASP H2 O   1 
ATOM 1339  C CB  . ASP B 2 85  ? 19.440  44.849  50.201  1.00 0.64   ? 85  ASP H2 CB  1 
ATOM 1340  C CG  . ASP B 2 85  ? 18.149  45.152  49.462  1.00 0.64   ? 85  ASP H2 CG  1 
ATOM 1341  O OD1 . ASP B 2 85  ? 17.098  44.602  49.847  1.00 0.64   ? 85  ASP H2 OD1 1 
ATOM 1342  O OD2 . ASP B 2 85  ? 18.187  45.935  48.490  1.00 0.64   ? 85  ASP H2 OD2 1 
ATOM 1343  N N   . THR B 2 86  ? 20.683  44.505  53.509  1.00 0.66   ? 86  THR H2 N   1 
ATOM 1344  C CA  . THR B 2 86  ? 21.874  44.109  54.260  1.00 0.66   ? 86  THR H2 CA  1 
ATOM 1345  C C   . THR B 2 86  ? 21.550  42.851  55.054  1.00 0.66   ? 86  THR H2 C   1 
ATOM 1346  O O   . THR B 2 86  ? 20.496  42.774  55.695  1.00 0.66   ? 86  THR H2 O   1 
ATOM 1347  C CB  . THR B 2 86  ? 22.363  45.234  55.174  1.00 0.66   ? 86  THR H2 CB  1 
ATOM 1348  O OG1 . THR B 2 86  ? 23.643  44.893  55.719  1.00 0.66   ? 86  THR H2 OG1 1 
ATOM 1349  C CG2 . THR B 2 86  ? 21.384  45.520  56.309  1.00 0.66   ? 86  THR H2 CG2 1 
ATOM 1350  N N   . ALA B 2 87  ? 22.441  41.867  54.991  1.00 0.69   ? 87  ALA H2 N   1 
ATOM 1351  C CA  . ALA B 2 87  ? 22.237  40.584  55.653  1.00 0.69   ? 87  ALA H2 CA  1 
ATOM 1352  C C   . ALA B 2 87  ? 23.489  39.738  55.464  1.00 0.69   ? 87  ALA H2 C   1 
ATOM 1353  O O   . ALA B 2 87  ? 24.426  40.133  54.762  1.00 0.69   ? 87  ALA H2 O   1 
ATOM 1354  C CB  . ALA B 2 87  ? 20.997  39.875  55.099  1.00 0.69   ? 87  ALA H2 CB  1 
ATOM 1355  N N   . ILE B 2 88  ? 23.505  38.564  56.096  1.00 0.73   ? 88  ILE H2 N   1 
ATOM 1356  C CA  . ILE B 2 88  ? 24.530  37.574  55.804  1.00 0.73   ? 88  ILE H2 CA  1 
ATOM 1357  C C   . ILE B 2 88  ? 24.151  36.830  54.532  1.00 0.73   ? 88  ILE H2 C   1 
ATOM 1358  O O   . ILE B 2 88  ? 23.092  36.195  54.457  1.00 0.73   ? 88  ILE H2 O   1 
ATOM 1359  C CB  . ILE B 2 88  ? 24.698  36.597  56.978  1.00 0.73   ? 88  ILE H2 CB  1 
ATOM 1360  C CG1 . ILE B 2 88  ? 25.020  37.353  58.267  1.00 0.73   ? 88  ILE H2 CG1 1 
ATOM 1361  C CG2 . ILE B 2 88  ? 25.773  35.571  56.661  1.00 0.73   ? 88  ILE H2 CG2 1 
ATOM 1362  C CD1 . ILE B 2 88  ? 26.495  37.409  58.600  1.00 0.73   ? 88  ILE H2 CD1 1 
ATOM 1363  N N   . TYR B 2 89  ? 25.016  36.896  53.526  1.00 0.75   ? 89  TYR H2 N   1 
ATOM 1364  C CA  . TYR B 2 89  ? 24.752  36.288  52.232  1.00 0.75   ? 89  TYR H2 CA  1 
ATOM 1365  C C   . TYR B 2 89  ? 25.372  34.900  52.173  1.00 0.75   ? 89  TYR H2 C   1 
ATOM 1366  O O   . TYR B 2 89  ? 26.562  34.729  52.453  1.00 0.75   ? 89  TYR H2 O   1 
ATOM 1367  C CB  . TYR B 2 89  ? 25.291  37.158  51.096  1.00 0.75   ? 89  TYR H2 CB  1 
ATOM 1368  C CG  . TYR B 2 89  ? 24.350  38.270  50.710  1.00 0.75   ? 89  TYR H2 CG  1 
ATOM 1369  C CD1 . TYR B 2 89  ? 23.935  39.204  51.642  1.00 0.75   ? 89  TYR H2 CD1 1 
ATOM 1370  C CD2 . TYR B 2 89  ? 23.867  38.380  49.417  1.00 0.75   ? 89  TYR H2 CD2 1 
ATOM 1371  C CE1 . TYR B 2 89  ? 23.071  40.220  51.299  1.00 0.75   ? 89  TYR H2 CE1 1 
ATOM 1372  C CE2 . TYR B 2 89  ? 23.002  39.393  49.063  1.00 0.75   ? 89  TYR H2 CE2 1 
ATOM 1373  C CZ  . TYR B 2 89  ? 22.607  40.310  50.009  1.00 0.75   ? 89  TYR H2 CZ  1 
ATOM 1374  O OH  . TYR B 2 89  ? 21.745  41.324  49.664  1.00 0.75   ? 89  TYR H2 OH  1 
ATOM 1375  N N   . TYR B 2 90  ? 24.556  33.913  51.811  1.00 0.79   ? 90  TYR H2 N   1 
ATOM 1376  C CA  . TYR B 2 90  ? 25.007  32.531  51.750  1.00 0.79   ? 90  TYR H2 CA  1 
ATOM 1377  C C   . TYR B 2 90  ? 25.048  32.030  50.316  1.00 0.79   ? 90  TYR H2 C   1 
ATOM 1378  O O   . TYR B 2 90  ? 24.587  32.712  49.399  1.00 0.79   ? 90  TYR H2 O   1 
ATOM 1379  C CB  . TYR B 2 90  ? 24.086  31.623  52.560  1.00 0.79   ? 90  TYR H2 CB  1 
ATOM 1380  C CG  . TYR B 2 90  ? 24.115  31.849  54.044  1.00 0.79   ? 90  TYR H2 CG  1 
ATOM 1381  C CD1 . TYR B 2 90  ? 23.380  32.868  54.622  1.00 0.79   ? 90  TYR H2 CD1 1 
ATOM 1382  C CD2 . TYR B 2 90  ? 24.863  31.031  54.871  1.00 0.79   ? 90  TYR H2 CD2 1 
ATOM 1383  C CE1 . TYR B 2 90  ? 23.396  33.071  55.980  1.00 0.79   ? 90  TYR H2 CE1 1 
ATOM 1384  C CE2 . TYR B 2 90  ? 24.888  31.227  56.229  1.00 0.79   ? 90  TYR H2 CE2 1 
ATOM 1385  C CZ  . TYR B 2 90  ? 24.153  32.249  56.779  1.00 0.79   ? 90  TYR H2 CZ  1 
ATOM 1386  O OH  . TYR B 2 90  ? 24.174  32.449  58.137  1.00 0.79   ? 90  TYR H2 OH  1 
ATOM 1387  N N   . CYS B 2 91  ? 25.584  30.832  50.117  1.00 0.82   ? 91  CYS H2 N   1 
ATOM 1388  C CA  . CYS B 2 91  ? 25.421  30.126  48.861  1.00 0.82   ? 91  CYS H2 CA  1 
ATOM 1389  C C   . CYS B 2 91  ? 24.790  28.783  49.166  1.00 0.82   ? 91  CYS H2 C   1 
ATOM 1390  O O   . CYS B 2 91  ? 24.882  28.280  50.286  1.00 0.82   ? 91  CYS H2 O   1 
ATOM 1391  C CB  . CYS B 2 91  ? 26.745  29.918  48.131  1.00 0.82   ? 91  CYS H2 CB  1 
ATOM 1392  S SG  . CYS B 2 91  ? 27.684  31.408  47.867  1.00 0.82   ? 91  CYS H2 SG  1 
ATOM 1393  N N   . ALA B 2 92  ? 24.145  28.207  48.161  1.00 0.81   ? 92  ALA H2 N   1 
ATOM 1394  C CA  . ALA B 2 92  ? 23.553  26.891  48.314  1.00 0.81   ? 92  ALA H2 CA  1 
ATOM 1395  C C   . ALA B 2 92  ? 23.664  26.164  46.989  1.00 0.81   ? 92  ALA H2 C   1 
ATOM 1396  O O   . ALA B 2 92  ? 23.429  26.753  45.933  1.00 0.81   ? 92  ALA H2 O   1 
ATOM 1397  C CB  . ALA B 2 92  ? 22.093  26.984  48.757  1.00 0.81   ? 92  ALA H2 CB  1 
ATOM 1398  N N   . ARG B 2 93  ? 24.038  24.892  47.047  1.00 0.66   ? 93  ARG H2 N   1 
ATOM 1399  C CA  . ARG B 2 93  ? 24.096  24.043  45.864  1.00 0.66   ? 93  ARG H2 CA  1 
ATOM 1400  C C   . ARG B 2 93  ? 23.008  22.993  46.011  1.00 0.66   ? 93  ARG H2 C   1 
ATOM 1401  O O   . ARG B 2 93  ? 22.774  22.492  47.115  1.00 0.66   ? 93  ARG H2 O   1 
ATOM 1402  C CB  . ARG B 2 93  ? 25.469  23.395  45.710  1.00 0.66   ? 93  ARG H2 CB  1 
ATOM 1403  C CG  . ARG B 2 93  ? 25.655  22.660  44.406  1.00 0.66   ? 93  ARG H2 CG  1 
ATOM 1404  C CD  . ARG B 2 93  ? 26.556  21.467  44.582  1.00 0.66   ? 93  ARG H2 CD  1 
ATOM 1405  N NE  . ARG B 2 93  ? 25.821  20.308  45.065  1.00 0.66   ? 93  ARG H2 NE  1 
ATOM 1406  C CZ  . ARG B 2 93  ? 26.377  19.133  45.321  1.00 0.66   ? 93  ARG H2 CZ  1 
ATOM 1407  N NH1 . ARG B 2 93  ? 27.676  18.961  45.135  1.00 0.66   ? 93  ARG H2 NH1 1 
ATOM 1408  N NH2 . ARG B 2 93  ? 25.634  18.128  45.759  1.00 0.66   ? 93  ARG H2 NH2 1 
ATOM 1409  N N   . THR B 2 94  ? 22.339  22.663  44.910  1.00 0.61   ? 94  THR H2 N   1 
ATOM 1410  C CA  . THR B 2 94  ? 21.290  21.655  44.957  1.00 0.61   ? 94  THR H2 CA  1 
ATOM 1411  C C   . THR B 2 94  ? 21.891  20.288  45.238  1.00 0.61   ? 94  THR H2 C   1 
ATOM 1412  O O   . THR B 2 94  ? 23.115  20.140  45.296  1.00 0.61   ? 94  THR H2 O   1 
ATOM 1413  C CB  . THR B 2 94  ? 20.502  21.636  43.652  1.00 0.61   ? 94  THR H2 CB  1 
ATOM 1414  O OG1 . THR B 2 94  ? 21.411  21.718  42.550  1.00 0.61   ? 94  THR H2 OG1 1 
ATOM 1415  C CG2 . THR B 2 94  ? 19.550  22.814  43.596  1.00 0.61   ? 94  THR H2 CG2 1 
ATOM 1416  N N   . ARG B 2 95  ? 21.046  19.279  45.406  1.00 0.44   ? 95  ARG H2 N   1 
ATOM 1417  C CA  . ARG B 2 95  ? 21.527  17.969  45.816  1.00 0.44   ? 95  ARG H2 CA  1 
ATOM 1418  C C   . ARG B 2 95  ? 21.940  17.127  44.617  1.00 0.44   ? 95  ARG H2 C   1 
ATOM 1419  O O   . ARG B 2 95  ? 22.934  16.396  44.683  1.00 0.44   ? 95  ARG H2 O   1 
ATOM 1420  C CB  . ARG B 2 95  ? 20.452  17.255  46.630  1.00 0.44   ? 95  ARG H2 CB  1 
ATOM 1421  C CG  . ARG B 2 95  ? 20.697  15.777  46.827  1.00 0.44   ? 95  ARG H2 CG  1 
ATOM 1422  C CD  . ARG B 2 95  ? 21.738  15.522  47.891  1.00 0.44   ? 95  ARG H2 CD  1 
ATOM 1423  N NE  . ARG B 2 95  ? 22.031  14.101  48.011  1.00 0.44   ? 95  ARG H2 NE  1 
ATOM 1424  C CZ  . ARG B 2 95  ? 22.898  13.457  47.242  1.00 0.44   ? 95  ARG H2 CZ  1 
ATOM 1425  N NH1 . ARG B 2 95  ? 23.106  12.160  47.415  1.00 0.44   ? 95  ARG H2 NH1 1 
ATOM 1426  N NH2 . ARG B 2 95  ? 23.557  14.110  46.298  1.00 0.44   ? 95  ARG H2 NH2 1 
ATOM 1427  N N   . TYR B 2 96  ? 21.199  17.232  43.514  1.00 0.49   ? 96  TYR H2 N   1 
ATOM 1428  C CA  . TYR B 2 96  ? 21.404  16.399  42.341  1.00 0.49   ? 96  TYR H2 CA  1 
ATOM 1429  C C   . TYR B 2 96  ? 21.744  17.249  41.124  1.00 0.49   ? 96  TYR H2 C   1 
ATOM 1430  O O   . TYR B 2 96  ? 21.375  18.423  41.060  1.00 0.49   ? 96  TYR H2 O   1 
ATOM 1431  C CB  . TYR B 2 96  ? 20.154  15.568  42.042  1.00 0.49   ? 96  TYR H2 CB  1 
ATOM 1432  C CG  . TYR B 2 96  ? 19.819  14.559  43.107  1.00 0.49   ? 96  TYR H2 CG  1 
ATOM 1433  C CD1 . TYR B 2 96  ? 20.626  13.455  43.319  1.00 0.49   ? 96  TYR H2 CD1 1 
ATOM 1434  C CD2 . TYR B 2 96  ? 18.692  14.707  43.896  1.00 0.49   ? 96  TYR H2 CD2 1 
ATOM 1435  C CE1 . TYR B 2 96  ? 20.322  12.529  44.289  1.00 0.49   ? 96  TYR H2 CE1 1 
ATOM 1436  C CE2 . TYR B 2 96  ? 18.379  13.787  44.868  1.00 0.49   ? 96  TYR H2 CE2 1 
ATOM 1437  C CZ  . TYR B 2 96  ? 19.197  12.699  45.061  1.00 0.49   ? 96  TYR H2 CZ  1 
ATOM 1438  O OH  . TYR B 2 96  ? 18.890  11.775  46.032  1.00 0.49   ? 96  TYR H2 OH  1 
ATOM 1439  N N   . PRO B 2 97  ? 22.444  16.683  40.140  1.00 0.47   ? 97  PRO H2 N   1 
ATOM 1440  C CA  . PRO B 2 97  ? 22.827  17.443  38.933  1.00 0.47   ? 97  PRO H2 CA  1 
ATOM 1441  C C   . PRO B 2 97  ? 21.786  17.386  37.821  1.00 0.47   ? 97  PRO H2 C   1 
ATOM 1442  O O   . PRO B 2 97  ? 22.003  16.830  36.742  1.00 0.47   ? 97  PRO H2 O   1 
ATOM 1443  C CB  . PRO B 2 97  ? 24.138  16.764  38.531  1.00 0.47   ? 97  PRO H2 CB  1 
ATOM 1444  C CG  . PRO B 2 97  ? 23.929  15.352  38.924  1.00 0.47   ? 97  PRO H2 CG  1 
ATOM 1445  C CD  . PRO B 2 97  ? 23.108  15.369  40.185  1.00 0.47   ? 97  PRO H2 CD  1 
ATOM 1446  N N   . THR B 2 98  ? 20.625  17.986  38.058  1.00 30.00  ? 98  THR H2 N   1 
ATOM 1447  C CA  . THR B 2 98  ? 19.532  17.952  37.097  1.00 30.00  ? 98  THR H2 CA  1 
ATOM 1448  C C   . THR B 2 98  ? 19.237  19.345  36.561  1.00 30.00  ? 98  THR H2 C   1 
ATOM 1449  O O   . THR B 2 98  ? 19.783  20.349  37.024  1.00 30.00  ? 98  THR H2 O   1 
ATOM 1450  C CB  . THR B 2 98  ? 18.270  17.365  37.725  1.00 30.00  ? 98  THR H2 CB  1 
ATOM 1451  O OG1 . THR B 2 98  ? 18.127  17.851  39.063  1.00 30.00  ? 98  THR H2 OG1 1 
ATOM 1452  C CG2 . THR B 2 98  ? 18.340  15.868  37.742  1.00 30.00  ? 98  THR H2 CG2 1 
ATOM 1453  N N   . ASP B 2 99  ? 18.358  19.389  35.562  1.00 30.00  ? 99  ASP H2 N   1 
ATOM 1454  C CA  . ASP B 2 99  ? 17.730  20.622  35.110  1.00 30.00  ? 99  ASP H2 CA  1 
ATOM 1455  C C   . ASP B 2 99  ? 16.369  20.810  35.768  1.00 30.00  ? 99  ASP H2 C   1 
ATOM 1456  O O   . ASP B 2 99  ? 15.539  21.582  35.290  1.00 30.00  ? 99  ASP H2 O   1 
ATOM 1457  C CB  . ASP B 2 99  ? 17.600  20.642  33.591  1.00 30.00  ? 99  ASP H2 CB  1 
ATOM 1458  C CG  . ASP B 2 99  ? 18.935  20.535  32.893  1.00 30.00  ? 99  ASP H2 CG  1 
ATOM 1459  O OD1 . ASP B 2 99  ? 19.816  19.825  33.410  1.00 30.00  ? 99  ASP H2 OD1 1 
ATOM 1460  O OD2 . ASP B 2 99  ? 19.113  21.172  31.837  1.00 30.00  ? 99  ASP H2 OD2 1 
ATOM 1461  N N   . HIS B 2 100 ? 16.132  20.093  36.859  1.00 30.00  ? 100 HIS H2 N   1 
ATOM 1462  C CA  . HIS B 2 100 ? 14.936  20.263  37.669  1.00 30.00  ? 100 HIS H2 CA  1 
ATOM 1463  C C   . HIS B 2 100 ? 15.165  21.431  38.616  1.00 30.00  ? 100 HIS H2 C   1 
ATOM 1464  O O   . HIS B 2 100 ? 16.158  21.456  39.349  1.00 30.00  ? 100 HIS H2 O   1 
ATOM 1465  C CB  . HIS B 2 100 ? 14.634  18.981  38.442  1.00 30.00  ? 100 HIS H2 CB  1 
ATOM 1466  C CG  . HIS B 2 100 ? 13.293  18.969  39.099  1.00 30.00  ? 100 HIS H2 CG  1 
ATOM 1467  N ND1 . HIS B 2 100 ? 12.193  19.597  38.560  1.00 30.00  ? 100 HIS H2 ND1 1 
ATOM 1468  C CD2 . HIS B 2 100 ? 12.870  18.394  40.248  1.00 30.00  ? 100 HIS H2 CD2 1 
ATOM 1469  C CE1 . HIS B 2 100 ? 11.151  19.415  39.351  1.00 30.00  ? 100 HIS H2 CE1 1 
ATOM 1470  N NE2 . HIS B 2 100 ? 11.537  18.688  40.383  1.00 30.00  ? 100 HIS H2 NE2 1 
ATOM 1471  N N   . PHE B 2 101 ? 14.252  22.401  38.599  1.00 30.00  ? 101 PHE H2 N   1 
ATOM 1472  C CA  . PHE B 2 101 ? 14.485  23.641  39.330  1.00 30.00  ? 101 PHE H2 CA  1 
ATOM 1473  C C   . PHE B 2 101 ? 14.344  23.446  40.833  1.00 30.00  ? 101 PHE H2 C   1 
ATOM 1474  O O   . PHE B 2 101 ? 15.020  24.118  41.619  1.00 30.00  ? 101 PHE H2 O   1 
ATOM 1475  C CB  . PHE B 2 101 ? 13.519  24.715  38.844  1.00 30.00  ? 101 PHE H2 CB  1 
ATOM 1476  C CG  . PHE B 2 101 ? 13.829  25.237  37.477  1.00 30.00  ? 101 PHE H2 CG  1 
ATOM 1477  C CD1 . PHE B 2 101 ? 15.046  24.977  36.883  1.00 30.00  ? 101 PHE H2 CD1 1 
ATOM 1478  C CD2 . PHE B 2 101 ? 12.906  25.996  36.791  1.00 30.00  ? 101 PHE H2 CD2 1 
ATOM 1479  C CE1 . PHE B 2 101 ? 15.331  25.460  35.631  1.00 30.00  ? 101 PHE H2 CE1 1 
ATOM 1480  C CE2 . PHE B 2 101 ? 13.189  26.481  35.543  1.00 30.00  ? 101 PHE H2 CE2 1 
ATOM 1481  C CZ  . PHE B 2 101 ? 14.403  26.213  34.962  1.00 30.00  ? 101 PHE H2 CZ  1 
ATOM 1482  N N   . TYR B 2 102 ? 13.474  22.532  41.255  1.00 30.00  ? 102 TYR H2 N   1 
ATOM 1483  C CA  . TYR B 2 102 ? 13.122  22.385  42.666  1.00 30.00  ? 102 TYR H2 CA  1 
ATOM 1484  C C   . TYR B 2 102 ? 13.807  21.139  43.217  1.00 30.00  ? 102 TYR H2 C   1 
ATOM 1485  O O   . TYR B 2 102 ? 13.311  20.017  43.109  1.00 30.00  ? 102 TYR H2 O   1 
ATOM 1486  C CB  . TYR B 2 102 ? 11.609  22.335  42.810  1.00 30.00  ? 102 TYR H2 CB  1 
ATOM 1487  C CG  . TYR B 2 102 ? 10.909  23.182  41.770  1.00 30.00  ? 102 TYR H2 CG  1 
ATOM 1488  C CD1 . TYR B 2 102 ? 11.005  24.561  41.797  1.00 30.00  ? 102 TYR H2 CD1 1 
ATOM 1489  C CD2 . TYR B 2 102 ? 10.177  22.604  40.749  1.00 30.00  ? 102 TYR H2 CD2 1 
ATOM 1490  C CE1 . TYR B 2 102 ? 10.382  25.340  40.848  1.00 30.00  ? 102 TYR H2 CE1 1 
ATOM 1491  C CE2 . TYR B 2 102 ? 9.549   23.379  39.794  1.00 30.00  ? 102 TYR H2 CE2 1 
ATOM 1492  C CZ  . TYR B 2 102 ? 9.657   24.746  39.851  1.00 30.00  ? 102 TYR H2 CZ  1 
ATOM 1493  O OH  . TYR B 2 102 ? 9.037   25.527  38.907  1.00 30.00  ? 102 TYR H2 OH  1 
ATOM 1494  N N   . ASP B 2 103 ? 14.970  21.347  43.837  1.00 30.00  ? 103 ASP H2 N   1 
ATOM 1495  C CA  . ASP B 2 103 ? 15.865  20.248  44.175  1.00 30.00  ? 103 ASP H2 CA  1 
ATOM 1496  C C   . ASP B 2 103 ? 16.400  20.288  45.609  1.00 30.00  ? 103 ASP H2 C   1 
ATOM 1497  O O   . ASP B 2 103 ? 17.369  19.583  45.906  1.00 30.00  ? 103 ASP H2 O   1 
ATOM 1498  C CB  . ASP B 2 103 ? 17.033  20.219  43.190  1.00 30.00  ? 103 ASP H2 CB  1 
ATOM 1499  C CG  . ASP B 2 103 ? 17.645  18.847  43.057  1.00 30.00  ? 103 ASP H2 CG  1 
ATOM 1500  O OD1 . ASP B 2 103 ? 17.161  17.914  43.729  1.00 30.00  ? 103 ASP H2 OD1 1 
ATOM 1501  O OD2 . ASP B 2 103 ? 18.605  18.700  42.275  1.00 30.00  ? 103 ASP H2 OD2 1 
ATOM 1502  N N   . TRP B 2 104 ? 15.797  21.075  46.500  1.00 0.52   ? 104 TRP H2 N   1 
ATOM 1503  C CA  . TRP B 2 104 ? 16.104  21.076  47.939  1.00 0.52   ? 104 TRP H2 CA  1 
ATOM 1504  C C   . TRP B 2 104 ? 17.612  21.119  48.210  1.00 0.52   ? 104 TRP H2 C   1 
ATOM 1505  O O   . TRP B 2 104 ? 18.224  20.159  48.659  1.00 0.52   ? 104 TRP H2 O   1 
ATOM 1506  C CB  . TRP B 2 104 ? 15.439  19.898  48.667  1.00 0.52   ? 104 TRP H2 CB  1 
ATOM 1507  C CG  . TRP B 2 104 ? 15.746  18.507  48.186  1.00 0.52   ? 104 TRP H2 CG  1 
ATOM 1508  C CD1 . TRP B 2 104 ? 15.139  17.850  47.161  1.00 0.52   ? 104 TRP H2 CD1 1 
ATOM 1509  C CD2 . TRP B 2 104 ? 16.684  17.580  48.754  1.00 0.52   ? 104 TRP H2 CD2 1 
ATOM 1510  N NE1 . TRP B 2 104 ? 15.658  16.588  47.033  1.00 0.52   ? 104 TRP H2 NE1 1 
ATOM 1511  C CE2 . TRP B 2 104 ? 16.607  16.398  48.001  1.00 0.52   ? 104 TRP H2 CE2 1 
ATOM 1512  C CE3 . TRP B 2 104 ? 17.589  17.641  49.816  1.00 0.52   ? 104 TRP H2 CE3 1 
ATOM 1513  C CZ2 . TRP B 2 104 ? 17.401  15.290  48.272  1.00 0.52   ? 104 TRP H2 CZ2 1 
ATOM 1514  C CZ3 . TRP B 2 104 ? 18.376  16.542  50.082  1.00 0.52   ? 104 TRP H2 CZ3 1 
ATOM 1515  C CH2 . TRP B 2 104 ? 18.276  15.383  49.317  1.00 0.52   ? 104 TRP H2 CH2 1 
ATOM 1516  N N   . PHE B 2 105 ? 18.191  22.265  47.886  1.00 0.65   ? 105 PHE H2 N   1 
ATOM 1517  C CA  . PHE B 2 105 ? 19.608  22.519  48.131  1.00 0.65   ? 105 PHE H2 CA  1 
ATOM 1518  C C   . PHE B 2 105 ? 19.995  22.194  49.573  1.00 0.65   ? 105 PHE H2 C   1 
ATOM 1519  O O   . PHE B 2 105 ? 19.509  22.852  50.501  1.00 0.65   ? 105 PHE H2 O   1 
ATOM 1520  C CB  . PHE B 2 105 ? 19.917  23.985  47.835  1.00 0.65   ? 105 PHE H2 CB  1 
ATOM 1521  C CG  . PHE B 2 105 ? 18.843  24.938  48.301  1.00 0.65   ? 105 PHE H2 CG  1 
ATOM 1522  C CD1 . PHE B 2 105 ? 17.698  25.144  47.552  1.00 0.65   ? 105 PHE H2 CD1 1 
ATOM 1523  C CD2 . PHE B 2 105 ? 18.983  25.632  49.486  1.00 0.65   ? 105 PHE H2 CD2 1 
ATOM 1524  C CE1 . PHE B 2 105 ? 16.721  26.009  47.978  1.00 0.65   ? 105 PHE H2 CE1 1 
ATOM 1525  C CE2 . PHE B 2 105 ? 18.007  26.503  49.911  1.00 0.65   ? 105 PHE H2 CE2 1 
ATOM 1526  C CZ  . PHE B 2 105 ? 16.875  26.691  49.157  1.00 0.65   ? 105 PHE H2 CZ  1 
ATOM 1527  N N   . PRO B 2 106 ? 20.840  21.179  49.810  1.00 0.65   ? 106 PRO H2 N   1 
ATOM 1528  C CA  . PRO B 2 106 ? 21.282  20.901  51.181  1.00 0.65   ? 106 PRO H2 CA  1 
ATOM 1529  C C   . PRO B 2 106 ? 22.663  21.447  51.522  1.00 0.65   ? 106 PRO H2 C   1 
ATOM 1530  O O   . PRO B 2 106 ? 23.057  21.438  52.691  1.00 0.65   ? 106 PRO H2 O   1 
ATOM 1531  C CB  . PRO B 2 106 ? 21.268  19.370  51.235  1.00 0.65   ? 106 PRO H2 CB  1 
ATOM 1532  C CG  . PRO B 2 106 ? 21.404  18.921  49.788  1.00 0.65   ? 106 PRO H2 CG  1 
ATOM 1533  C CD  . PRO B 2 106 ? 21.300  20.132  48.889  1.00 0.65   ? 106 PRO H2 CD  1 
ATOM 1534  N N   . TYR B 2 107 ? 23.406  21.923  50.525  1.00 0.72   ? 107 TYR H2 N   1 
ATOM 1535  C CA  . TYR B 2 107 ? 24.814  22.285  50.702  1.00 0.72   ? 107 TYR H2 CA  1 
ATOM 1536  C C   . TYR B 2 107 ? 24.916  23.802  50.782  1.00 0.72   ? 107 TYR H2 C   1 
ATOM 1537  O O   . TYR B 2 107 ? 25.124  24.480  49.776  1.00 0.72   ? 107 TYR H2 O   1 
ATOM 1538  C CB  . TYR B 2 107 ? 25.671  21.742  49.565  1.00 0.72   ? 107 TYR H2 CB  1 
ATOM 1539  C CG  . TYR B 2 107 ? 25.881  20.249  49.582  1.00 0.72   ? 107 TYR H2 CG  1 
ATOM 1540  C CD1 . TYR B 2 107 ? 24.806  19.374  49.532  1.00 0.72   ? 107 TYR H2 CD1 1 
ATOM 1541  C CD2 . TYR B 2 107 ? 27.156  19.710  49.629  1.00 0.72   ? 107 TYR H2 CD2 1 
ATOM 1542  C CE1 . TYR B 2 107 ? 24.990  18.013  49.542  1.00 0.72   ? 107 TYR H2 CE1 1 
ATOM 1543  C CE2 . TYR B 2 107 ? 27.352  18.345  49.640  1.00 0.72   ? 107 TYR H2 CE2 1 
ATOM 1544  C CZ  . TYR B 2 107 ? 26.264  17.502  49.594  1.00 0.72   ? 107 TYR H2 CZ  1 
ATOM 1545  O OH  . TYR B 2 107 ? 26.449  16.140  49.604  1.00 0.72   ? 107 TYR H2 OH  1 
ATOM 1546  N N   . TRP B 2 108 ? 24.786  24.337  51.989  1.00 0.78   ? 108 TRP H2 N   1 
ATOM 1547  C CA  . TRP B 2 108 ? 24.883  25.775  52.158  1.00 0.78   ? 108 TRP H2 CA  1 
ATOM 1548  C C   . TRP B 2 108 ? 26.343  26.216  52.168  1.00 0.78   ? 108 TRP H2 C   1 
ATOM 1549  O O   . TRP B 2 108 ? 27.265  25.415  52.339  1.00 0.78   ? 108 TRP H2 O   1 
ATOM 1550  C CB  . TRP B 2 108 ? 24.179  26.215  53.437  1.00 0.78   ? 108 TRP H2 CB  1 
ATOM 1551  C CG  . TRP B 2 108 ? 22.701  26.074  53.361  1.00 0.78   ? 108 TRP H2 CG  1 
ATOM 1552  C CD1 . TRP B 2 108 ? 21.997  24.914  53.279  1.00 0.78   ? 108 TRP H2 CD1 1 
ATOM 1553  C CD2 . TRP B 2 108 ? 21.739  27.131  53.350  1.00 0.78   ? 108 TRP H2 CD2 1 
ATOM 1554  N NE1 . TRP B 2 108 ? 20.654  25.181  53.220  1.00 0.78   ? 108 TRP H2 NE1 1 
ATOM 1555  C CE2 . TRP B 2 108 ? 20.469  26.536  53.264  1.00 0.78   ? 108 TRP H2 CE2 1 
ATOM 1556  C CE3 . TRP B 2 108 ? 21.828  28.522  53.408  1.00 0.78   ? 108 TRP H2 CE3 1 
ATOM 1557  C CZ2 . TRP B 2 108 ? 19.298  27.281  53.235  1.00 0.78   ? 108 TRP H2 CZ2 1 
ATOM 1558  C CZ3 . TRP B 2 108 ? 20.666  29.258  53.379  1.00 0.78   ? 108 TRP H2 CZ3 1 
ATOM 1559  C CH2 . TRP B 2 108 ? 19.418  28.639  53.292  1.00 0.78   ? 108 TRP H2 CH2 1 
ATOM 1560  N N   . GLY B 2 109 ? 26.545  27.516  51.974  1.00 0.82   ? 109 GLY H2 N   1 
ATOM 1561  C CA  . GLY B 2 109 ? 27.868  28.097  51.969  1.00 0.82   ? 109 GLY H2 CA  1 
ATOM 1562  C C   . GLY B 2 109 ? 28.374  28.368  53.371  1.00 0.82   ? 109 GLY H2 C   1 
ATOM 1563  O O   . GLY B 2 109 ? 27.872  27.839  54.364  1.00 0.82   ? 109 GLY H2 O   1 
ATOM 1564  N N   . GLN B 2 110 ? 29.400  29.215  53.443  1.00 0.73   ? 110 GLN H2 N   1 
ATOM 1565  C CA  . GLN B 2 110 ? 29.940  29.598  54.743  1.00 0.73   ? 110 GLN H2 CA  1 
ATOM 1566  C C   . GLN B 2 110 ? 29.205  30.807  55.300  1.00 0.73   ? 110 GLN H2 C   1 
ATOM 1567  O O   . GLN B 2 110 ? 28.935  30.886  56.503  1.00 0.73   ? 110 GLN H2 O   1 
ATOM 1568  C CB  . GLN B 2 110 ? 31.439  29.882  54.637  1.00 0.73   ? 110 GLN H2 CB  1 
ATOM 1569  C CG  . GLN B 2 110 ? 32.331  28.709  55.025  1.00 0.73   ? 110 GLN H2 CG  1 
ATOM 1570  C CD  . GLN B 2 110 ? 31.852  27.977  56.267  1.00 0.73   ? 110 GLN H2 CD  1 
ATOM 1571  O OE1 . GLN B 2 110 ? 31.785  26.750  56.287  1.00 0.73   ? 110 GLN H2 OE1 1 
ATOM 1572  N NE2 . GLN B 2 110 ? 31.538  28.728  57.320  1.00 0.73   ? 110 GLN H2 NE2 1 
ATOM 1573  N N   . GLY B 2 111 ? 28.868  31.751  54.442  1.00 0.81   ? 111 GLY H2 N   1 
ATOM 1574  C CA  . GLY B 2 111 ? 28.229  32.973  54.887  1.00 0.81   ? 111 GLY H2 CA  1 
ATOM 1575  C C   . GLY B 2 111 ? 29.202  34.125  54.737  1.00 0.81   ? 111 GLY H2 C   1 
ATOM 1576  O O   . GLY B 2 111 ? 30.424  33.948  54.814  1.00 0.81   ? 111 GLY H2 O   1 
ATOM 1577  N N   . THR B 2 112 ? 28.661  35.316  54.512  1.00 0.75   ? 112 THR H2 N   1 
ATOM 1578  C CA  . THR B 2 112 ? 29.464  36.517  54.374  1.00 0.75   ? 112 THR H2 CA  1 
ATOM 1579  C C   . THR B 2 112 ? 28.649  37.721  54.836  1.00 0.75   ? 112 THR H2 C   1 
ATOM 1580  O O   . THR B 2 112 ? 27.456  37.842  54.547  1.00 0.75   ? 112 THR H2 O   1 
ATOM 1581  C CB  . THR B 2 112 ? 29.973  36.669  52.926  1.00 0.75   ? 112 THR H2 CB  1 
ATOM 1582  O OG1 . THR B 2 112 ? 31.020  37.645  52.871  1.00 0.75   ? 112 THR H2 OG1 1 
ATOM 1583  C CG2 . THR B 2 112 ? 28.855  37.033  51.971  1.00 0.75   ? 112 THR H2 CG2 1 
ATOM 1584  N N   . LYS C 3 17  ? -29.696 28.797  -32.547 1.00 222.41 ? 1   LYS A  N   1 
ATOM 1585  C CA  . LYS C 3 17  ? -28.682 28.174  -33.387 1.00 221.99 ? 1   LYS A  CA  1 
ATOM 1586  C C   . LYS C 3 17  ? -28.174 26.883  -32.757 1.00 217.82 ? 1   LYS A  C   1 
ATOM 1587  O O   . LYS C 3 17  ? -28.508 25.788  -33.206 1.00 219.76 ? 1   LYS A  O   1 
ATOM 1588  C CB  . LYS C 3 17  ? -27.517 29.135  -33.625 1.00 224.40 ? 1   LYS A  CB  1 
ATOM 1589  C CG  . LYS C 3 17  ? -27.819 30.245  -34.619 1.00 225.37 ? 1   LYS A  CG  1 
ATOM 1590  C CD  . LYS C 3 17  ? -27.771 29.735  -36.048 1.00 224.89 ? 1   LYS A  CD  1 
ATOM 1591  C CE  . LYS C 3 17  ? -26.368 29.831  -36.619 1.00 225.54 ? 1   LYS A  CE  1 
ATOM 1592  N NZ  . LYS C 3 17  ? -26.360 29.636  -38.092 1.00 224.68 ? 1   LYS A  NZ  1 
ATOM 1593  N N   . ALA C 3 18  ? -27.360 27.022  -31.713 1.00 210.14 ? 2   ALA A  N   1 
ATOM 1594  C CA  . ALA C 3 18  ? -26.817 25.882  -30.991 1.00 198.36 ? 2   ALA A  CA  1 
ATOM 1595  C C   . ALA C 3 18  ? -27.048 26.087  -29.503 1.00 187.79 ? 2   ALA A  C   1 
ATOM 1596  O O   . ALA C 3 18  ? -27.263 27.208  -29.032 1.00 186.52 ? 2   ALA A  O   1 
ATOM 1597  C CB  . ALA C 3 18  ? -25.324 25.686  -31.284 1.00 201.13 ? 2   ALA A  CB  1 
ATOM 1598  N N   . CYS C 3 19  ? -26.997 24.989  -28.759 1.00 171.61 ? 3   CYS A  N   1 
ATOM 1599  C CA  . CYS C 3 19  ? -27.208 25.022  -27.321 1.00 154.79 ? 3   CYS A  CA  1 
ATOM 1600  C C   . CYS C 3 19  ? -26.402 23.894  -26.699 1.00 148.34 ? 3   CYS A  C   1 
ATOM 1601  O O   . CYS C 3 19  ? -26.080 22.911  -27.376 1.00 148.25 ? 3   CYS A  O   1 
ATOM 1602  C CB  . CYS C 3 19  ? -28.697 24.893  -26.972 1.00 146.89 ? 3   CYS A  CB  1 
ATOM 1603  S SG  . CYS C 3 19  ? -29.436 23.311  -27.381 1.00 135.89 ? 3   CYS A  SG  1 
ATOM 1604  N N   . PRO C 3 20  ? -26.052 24.007  -25.420 1.00 140.65 ? 4   PRO A  N   1 
ATOM 1605  C CA  . PRO C 3 20  ? -25.131 23.039  -24.822 1.00 135.61 ? 4   PRO A  CA  1 
ATOM 1606  C C   . PRO C 3 20  ? -25.733 21.649  -24.741 1.00 132.42 ? 4   PRO A  C   1 
ATOM 1607  O O   . PRO C 3 20  ? -26.946 21.454  -24.828 1.00 131.78 ? 4   PRO A  O   1 
ATOM 1608  C CB  . PRO C 3 20  ? -24.887 23.609  -23.424 1.00 133.00 ? 4   PRO A  CB  1 
ATOM 1609  C CG  . PRO C 3 20  ? -26.124 24.376  -23.136 1.00 132.40 ? 4   PRO A  CG  1 
ATOM 1610  C CD  . PRO C 3 20  ? -26.486 25.011  -24.436 1.00 136.35 ? 4   PRO A  CD  1 
ATOM 1611  N N   . ARG C 3 21  ? -24.848 20.671  -24.574 1.00 127.02 ? 5   ARG A  N   1 
ATOM 1612  C CA  . ARG C 3 21  ? -25.237 19.288  -24.348 1.00 121.85 ? 5   ARG A  CA  1 
ATOM 1613  C C   . ARG C 3 21  ? -24.603 18.808  -23.053 1.00 106.85 ? 5   ARG A  C   1 
ATOM 1614  O O   . ARG C 3 21  ? -23.365 18.745  -22.966 1.00 105.87 ? 5   ARG A  O   1 
ATOM 1615  C CB  . ARG C 3 21  ? -24.807 18.392  -25.509 1.00 136.70 ? 5   ARG A  CB  1 
ATOM 1616  C CG  . ARG C 3 21  ? -25.271 18.855  -26.868 1.00 156.05 ? 5   ARG A  CG  1 
ATOM 1617  C CD  . ARG C 3 21  ? -24.971 17.800  -27.916 1.00 174.59 ? 5   ARG A  CD  1 
ATOM 1618  N NE  . ARG C 3 21  ? -25.327 18.239  -29.261 1.00 192.11 ? 5   ARG A  NE  1 
ATOM 1619  C CZ  . ARG C 3 21  ? -25.366 17.438  -30.319 1.00 200.05 ? 5   ARG A  CZ  1 
ATOM 1620  N NH1 . ARG C 3 21  ? -25.071 16.152  -30.189 1.00 204.62 ? 5   ARG A  NH1 1 
ATOM 1621  N NH2 . ARG C 3 21  ? -25.700 17.920  -31.507 1.00 204.51 ? 5   ARG A  NH2 1 
ATOM 1622  N N   . PRO C 3 22  ? -25.379 18.473  -22.029 1.00 91.85  ? 6   PRO A  N   1 
ATOM 1623  C CA  . PRO C 3 22  ? -24.792 17.883  -20.826 1.00 84.49  ? 6   PRO A  CA  1 
ATOM 1624  C C   . PRO C 3 22  ? -24.189 16.520  -21.125 1.00 80.87  ? 6   PRO A  C   1 
ATOM 1625  O O   . PRO C 3 22  ? -24.423 15.917  -22.173 1.00 80.56  ? 6   PRO A  O   1 
ATOM 1626  C CB  . PRO C 3 22  ? -25.980 17.784  -19.870 1.00 81.86  ? 6   PRO A  CB  1 
ATOM 1627  C CG  . PRO C 3 22  ? -26.944 18.790  -20.370 1.00 80.59  ? 6   PRO A  CG  1 
ATOM 1628  C CD  . PRO C 3 22  ? -26.803 18.781  -21.846 1.00 86.56  ? 6   PRO A  CD  1 
ATOM 1629  N N   . ALA C 3 23  ? -23.394 16.033  -20.181 1.00 79.09  ? 7   ALA A  N   1 
ATOM 1630  C CA  . ALA C 3 23  ? -22.727 14.756  -20.369 1.00 75.35  ? 7   ALA A  CA  1 
ATOM 1631  C C   . ALA C 3 23  ? -23.694 13.611  -20.089 1.00 72.64  ? 7   ALA A  C   1 
ATOM 1632  O O   . ALA C 3 23  ? -24.546 13.723  -19.206 1.00 68.71  ? 7   ALA A  O   1 
ATOM 1633  C CB  . ALA C 3 23  ? -21.513 14.645  -19.454 1.00 81.84  ? 7   ALA A  CB  1 
ATOM 1634  N N   . PRO C 3 24  ? -23.595 12.506  -20.823 1.00 72.29  ? 8   PRO A  N   1 
ATOM 1635  C CA  . PRO C 3 24  ? -24.517 11.390  -20.596 1.00 71.61  ? 8   PRO A  CA  1 
ATOM 1636  C C   . PRO C 3 24  ? -24.286 10.736  -19.246 1.00 67.36  ? 8   PRO A  C   1 
ATOM 1637  O O   . PRO C 3 24  ? -23.155 10.623  -18.771 1.00 64.37  ? 8   PRO A  O   1 
ATOM 1638  C CB  . PRO C 3 24  ? -24.200 10.427  -21.743 1.00 74.29  ? 8   PRO A  CB  1 
ATOM 1639  C CG  . PRO C 3 24  ? -23.539 11.269  -22.772 1.00 80.30  ? 8   PRO A  CG  1 
ATOM 1640  C CD  . PRO C 3 24  ? -22.760 12.289  -22.012 1.00 75.70  ? 8   PRO A  CD  1 
ATOM 1641  N N   . VAL C 3 25  ? -25.380 10.293  -18.639 1.00 64.17  ? 9   VAL A  N   1 
ATOM 1642  C CA  . VAL C 3 25  ? -25.391 9.706   -17.304 1.00 59.64  ? 9   VAL A  CA  1 
ATOM 1643  C C   . VAL C 3 25  ? -26.486 8.646   -17.306 1.00 61.57  ? 9   VAL A  C   1 
ATOM 1644  O O   . VAL C 3 25  ? -27.529 8.861   -17.933 1.00 63.90  ? 9   VAL A  O   1 
ATOM 1645  C CB  . VAL C 3 25  ? -25.625 10.787  -16.237 1.00 52.84  ? 9   VAL A  CB  1 
ATOM 1646  C CG1 . VAL C 3 25  ? -26.356 10.232  -15.040 1.00 57.75  ? 9   VAL A  CG1 1 
ATOM 1647  C CG2 . VAL C 3 25  ? -24.308 11.398  -15.812 1.00 51.90  ? 9   VAL A  CG2 1 
ATOM 1648  N N   . PRO C 3 26  ? -26.295 7.492   -16.670 1.00 60.94  ? 10  PRO A  N   1 
ATOM 1649  C CA  . PRO C 3 26  ? -27.339 6.460   -16.686 1.00 62.93  ? 10  PRO A  CA  1 
ATOM 1650  C C   . PRO C 3 26  ? -28.668 6.992   -16.175 1.00 64.16  ? 10  PRO A  C   1 
ATOM 1651  O O   . PRO C 3 26  ? -28.742 7.624   -15.121 1.00 62.86  ? 10  PRO A  O   1 
ATOM 1652  C CB  . PRO C 3 26  ? -26.771 5.373   -15.769 1.00 68.31  ? 10  PRO A  CB  1 
ATOM 1653  C CG  . PRO C 3 26  ? -25.667 6.031   -15.011 1.00 66.20  ? 10  PRO A  CG  1 
ATOM 1654  C CD  . PRO C 3 26  ? -25.104 7.044   -15.940 1.00 60.86  ? 10  PRO A  CD  1 
ATOM 1655  N N   . LYS C 3 27  ? -29.727 6.732   -16.938 1.00 65.58  ? 11  LYS A  N   1 
ATOM 1656  C CA  . LYS C 3 27  ? -31.027 7.335   -16.689 1.00 65.70  ? 11  LYS A  CA  1 
ATOM 1657  C C   . LYS C 3 27  ? -31.796 6.549   -15.644 1.00 57.93  ? 11  LYS A  C   1 
ATOM 1658  O O   . LYS C 3 27  ? -31.857 5.321   -15.692 1.00 49.40  ? 11  LYS A  O   1 
ATOM 1659  C CB  . LYS C 3 27  ? -31.846 7.412   -17.976 1.00 78.73  ? 11  LYS A  CB  1 
ATOM 1660  C CG  . LYS C 3 27  ? -31.069 7.935   -19.183 1.00 94.74  ? 11  LYS A  CG  1 
ATOM 1661  C CD  . LYS C 3 27  ? -30.778 9.433   -19.087 1.00 108.56 ? 11  LYS A  CD  1 
ATOM 1662  C CE  . LYS C 3 27  ? -29.727 9.851   -20.098 1.00 119.57 ? 11  LYS A  CE  1 
ATOM 1663  N NZ  . LYS C 3 27  ? -29.323 11.259  -19.902 1.00 129.84 ? 11  LYS A  NZ  1 
ATOM 1664  N N   . LEU C 3 28  ? -32.395 7.271   -14.707 1.00 52.51  ? 12  LEU A  N   1 
ATOM 1665  C CA  . LEU C 3 28  ? -33.165 6.672   -13.630 1.00 49.67  ? 12  LEU A  CA  1 
ATOM 1666  C C   . LEU C 3 28  ? -34.589 6.431   -14.103 1.00 49.25  ? 12  LEU A  C   1 
ATOM 1667  O O   . LEU C 3 28  ? -35.252 7.353   -14.582 1.00 54.17  ? 12  LEU A  O   1 
ATOM 1668  C CB  . LEU C 3 28  ? -33.153 7.584   -12.406 1.00 45.04  ? 12  LEU A  CB  1 
ATOM 1669  C CG  . LEU C 3 28  ? -34.141 7.307   -11.284 1.00 45.01  ? 12  LEU A  CG  1 
ATOM 1670  C CD1 . LEU C 3 28  ? -33.886 5.955   -10.693 1.00 49.46  ? 12  LEU A  CD1 1 
ATOM 1671  C CD2 . LEU C 3 28  ? -34.026 8.371   -10.226 1.00 48.37  ? 12  LEU A  CD2 1 
ATOM 1672  N N   . LEU C 3 29  ? -35.054 5.191   -13.981 1.00 46.25  ? 13  LEU A  N   1 
ATOM 1673  C CA  . LEU C 3 29  ? -36.408 4.872   -14.407 1.00 43.48  ? 13  LEU A  CA  1 
ATOM 1674  C C   . LEU C 3 29  ? -37.426 5.068   -13.295 1.00 41.05  ? 13  LEU A  C   1 
ATOM 1675  O O   . LEU C 3 29  ? -38.494 5.637   -13.531 1.00 38.44  ? 13  LEU A  O   1 
ATOM 1676  C CB  . LEU C 3 29  ? -36.479 3.435   -14.923 1.00 47.66  ? 13  LEU A  CB  1 
ATOM 1677  C CG  . LEU C 3 29  ? -35.853 3.179   -16.289 1.00 58.94  ? 13  LEU A  CG  1 
ATOM 1678  C CD1 . LEU C 3 29  ? -36.095 1.754   -16.717 1.00 67.32  ? 13  LEU A  CD1 1 
ATOM 1679  C CD2 . LEU C 3 29  ? -36.420 4.134   -17.305 1.00 66.14  ? 13  LEU A  CD2 1 
ATOM 1680  N N   . ILE C 3 30  ? -37.117 4.620   -12.081 1.00 39.39  ? 14  ILE A  N   1 
ATOM 1681  C CA  . ILE C 3 30  ? -38.061 4.681   -10.977 1.00 39.36  ? 14  ILE A  CA  1 
ATOM 1682  C C   . ILE C 3 30  ? -37.280 4.450   -9.696  1.00 35.32  ? 14  ILE A  C   1 
ATOM 1683  O O   . ILE C 3 30  ? -36.241 3.790   -9.701  1.00 35.66  ? 14  ILE A  O   1 
ATOM 1684  C CB  . ILE C 3 30  ? -39.195 3.644   -11.175 1.00 44.35  ? 14  ILE A  CB  1 
ATOM 1685  C CG1 . ILE C 3 30  ? -40.187 3.667   -10.016 1.00 49.02  ? 14  ILE A  CG1 1 
ATOM 1686  C CG2 . ILE C 3 30  ? -38.615 2.277   -11.367 1.00 43.73  ? 14  ILE A  CG2 1 
ATOM 1687  C CD1 . ILE C 3 30  ? -41.368 2.769   -10.228 1.00 58.52  ? 14  ILE A  CD1 1 
ATOM 1688  N N   . LYS C 3 31  ? -37.769 5.013   -8.597  1.00 34.23  ? 15  LYS A  N   1 
ATOM 1689  C CA  . LYS C 3 31  ? -37.078 4.922   -7.322  1.00 41.65  ? 15  LYS A  CA  1 
ATOM 1690  C C   . LYS C 3 31  ? -38.096 4.884   -6.195  1.00 47.56  ? 15  LYS A  C   1 
ATOM 1691  O O   . LYS C 3 31  ? -39.080 5.626   -6.215  1.00 50.85  ? 15  LYS A  O   1 
ATOM 1692  C CB  . LYS C 3 31  ? -36.116 6.097   -7.145  1.00 42.60  ? 15  LYS A  CB  1 
ATOM 1693  C CG  . LYS C 3 31  ? -36.216 6.799   -5.821  1.00 51.44  ? 15  LYS A  CG  1 
ATOM 1694  C CD  . LYS C 3 31  ? -35.248 7.951   -5.754  1.00 67.05  ? 15  LYS A  CD  1 
ATOM 1695  C CE  . LYS C 3 31  ? -35.244 8.579   -4.379  1.00 79.18  ? 15  LYS A  CE  1 
ATOM 1696  N NZ  . LYS C 3 31  ? -34.304 9.727   -4.313  1.00 85.84  ? 15  LYS A  NZ  1 
ATOM 1697  N N   . GLY C 3 32  ? -37.864 4.010   -5.219  1.00 57.00  ? 16  GLY A  N   1 
ATOM 1698  C CA  . GLY C 3 32  ? -38.787 3.871   -4.110  1.00 66.73  ? 16  GLY A  CA  1 
ATOM 1699  C C   . GLY C 3 32  ? -38.511 2.669   -3.235  1.00 72.06  ? 16  GLY A  C   1 
ATOM 1700  O O   . GLY C 3 32  ? -37.375 2.457   -2.811  1.00 73.28  ? 16  GLY A  O   1 
ATOM 1701  N N   . GLY C 3 33  ? -39.544 1.880   -2.945  1.00 75.49  ? 17  GLY A  N   1 
ATOM 1702  C CA  . GLY C 3 33  ? -39.403 0.670   -2.169  1.00 75.45  ? 17  GLY A  CA  1 
ATOM 1703  C C   . GLY C 3 33  ? -39.266 -0.556  -3.051  1.00 74.77  ? 17  GLY A  C   1 
ATOM 1704  O O   . GLY C 3 33  ? -38.948 -0.478  -4.237  1.00 72.78  ? 17  GLY A  O   1 
ATOM 1705  N N   . MET C 3 34  ? -39.515 -1.718  -2.449  1.00 73.96  ? 18  MET A  N   1 
ATOM 1706  C CA  . MET C 3 34  ? -39.394 -2.960  -3.199  1.00 75.58  ? 18  MET A  CA  1 
ATOM 1707  C C   . MET C 3 34  ? -40.484 -3.111  -4.251  1.00 72.93  ? 18  MET A  C   1 
ATOM 1708  O O   . MET C 3 34  ? -40.276 -3.816  -5.245  1.00 70.81  ? 18  MET A  O   1 
ATOM 1709  C CB  . MET C 3 34  ? -39.413 -4.153  -2.248  1.00 80.85  ? 18  MET A  CB  1 
ATOM 1710  C CG  . MET C 3 34  ? -38.120 -4.340  -1.489  1.00 85.58  ? 18  MET A  CG  1 
ATOM 1711  S SD  . MET C 3 34  ? -36.718 -4.565  -2.597  1.00 86.36  ? 18  MET A  SD  1 
ATOM 1712  C CE  . MET C 3 34  ? -36.573 -6.344  -2.628  1.00 90.82  ? 18  MET A  CE  1 
ATOM 1713  N N   . GLU C 3 35  ? -41.636 -2.462  -4.063  1.00 72.78  ? 19  GLU A  N   1 
ATOM 1714  C CA  . GLU C 3 35  ? -42.688 -2.515  -5.072  1.00 76.16  ? 19  GLU A  CA  1 
ATOM 1715  C C   . GLU C 3 35  ? -42.206 -1.968  -6.406  1.00 74.01  ? 19  GLU A  C   1 
ATOM 1716  O O   . GLU C 3 35  ? -42.748 -2.323  -7.457  1.00 78.28  ? 19  GLU A  O   1 
ATOM 1717  C CB  . GLU C 3 35  ? -43.917 -1.744  -4.592  1.00 79.90  ? 19  GLU A  CB  1 
ATOM 1718  C CG  . GLU C 3 35  ? -43.752 -0.235  -4.584  1.00 88.78  ? 19  GLU A  CG  1 
ATOM 1719  C CD  . GLU C 3 35  ? -43.341 0.303   -3.229  1.00 93.65  ? 19  GLU A  CD  1 
ATOM 1720  O OE1 . GLU C 3 35  ? -42.984 1.497   -3.146  1.00 96.70  ? 19  GLU A  OE1 1 
ATOM 1721  O OE2 . GLU C 3 35  ? -43.375 -0.469  -2.248  1.00 97.73  ? 19  GLU A  OE2 1 
ATOM 1722  N N   . VAL C 3 36  ? -41.185 -1.111  -6.380  1.00 70.38  ? 20  VAL A  N   1 
ATOM 1723  C CA  . VAL C 3 36  ? -40.569 -0.601  -7.601  1.00 72.39  ? 20  VAL A  CA  1 
ATOM 1724  C C   . VAL C 3 36  ? -40.181 -1.739  -8.532  1.00 72.67  ? 20  VAL A  C   1 
ATOM 1725  O O   . VAL C 3 36  ? -40.270 -1.618  -9.759  1.00 70.35  ? 20  VAL A  O   1 
ATOM 1726  C CB  . VAL C 3 36  ? -39.356 0.274   -7.239  1.00 75.13  ? 20  VAL A  CB  1 
ATOM 1727  C CG1 . VAL C 3 36  ? -38.431 0.422   -8.411  1.00 81.52  ? 20  VAL A  CG1 1 
ATOM 1728  C CG2 . VAL C 3 36  ? -39.825 1.625   -6.759  1.00 73.49  ? 20  VAL A  CG2 1 
ATOM 1729  N N   . LEU C 3 37  ? -39.770 -2.873  -7.967  1.00 75.07  ? 21  LEU A  N   1 
ATOM 1730  C CA  . LEU C 3 37  ? -39.309 -3.982  -8.790  1.00 81.81  ? 21  LEU A  CA  1 
ATOM 1731  C C   . LEU C 3 37  ? -40.422 -4.617  -9.613  1.00 86.29  ? 21  LEU A  C   1 
ATOM 1732  O O   . LEU C 3 37  ? -40.139 -5.515  -10.413 1.00 86.51  ? 21  LEU A  O   1 
ATOM 1733  C CB  . LEU C 3 37  ? -38.646 -5.033  -7.906  1.00 84.75  ? 21  LEU A  CB  1 
ATOM 1734  C CG  . LEU C 3 37  ? -37.376 -4.550  -7.216  1.00 89.02  ? 21  LEU A  CG  1 
ATOM 1735  C CD1 . LEU C 3 37  ? -36.870 -5.588  -6.247  1.00 92.27  ? 21  LEU A  CD1 1 
ATOM 1736  C CD2 . LEU C 3 37  ? -36.321 -4.221  -8.243  1.00 95.83  ? 21  LEU A  CD2 1 
ATOM 1737  N N   . ASP C 3 38  ? -41.671 -4.179  -9.447  1.00 89.94  ? 22  ASP A  N   1 
ATOM 1738  C CA  . ASP C 3 38  ? -42.754 -4.749  -10.239 1.00 96.25  ? 22  ASP A  CA  1 
ATOM 1739  C C   . ASP C 3 38  ? -42.757 -4.212  -11.664 1.00 94.78  ? 22  ASP A  C   1 
ATOM 1740  O O   . ASP C 3 38  ? -43.240 -4.889  -12.576 1.00 96.14  ? 22  ASP A  O   1 
ATOM 1741  C CB  . ASP C 3 38  ? -44.095 -4.479  -9.564  1.00 106.74 ? 22  ASP A  CB  1 
ATOM 1742  C CG  . ASP C 3 38  ? -44.309 -5.341  -8.339  1.00 118.66 ? 22  ASP A  CG  1 
ATOM 1743  O OD1 . ASP C 3 38  ? -43.435 -6.182  -8.044  1.00 125.21 ? 22  ASP A  OD1 1 
ATOM 1744  O OD2 . ASP C 3 38  ? -45.350 -5.180  -7.668  1.00 124.31 ? 22  ASP A  OD2 1 
ATOM 1745  N N   . LEU C 3 39  ? -42.233 -3.009  -11.877 1.00 94.45  ? 23  LEU A  N   1 
ATOM 1746  C CA  . LEU C 3 39  ? -42.132 -2.471  -13.225 1.00 95.03  ? 23  LEU A  CA  1 
ATOM 1747  C C   . LEU C 3 39  ? -41.164 -3.302  -14.055 1.00 93.54  ? 23  LEU A  C   1 
ATOM 1748  O O   . LEU C 3 39  ? -40.052 -3.601  -13.615 1.00 94.33  ? 23  LEU A  O   1 
ATOM 1749  C CB  . LEU C 3 39  ? -41.667 -1.017  -13.177 1.00 100.43 ? 23  LEU A  CB  1 
ATOM 1750  C CG  . LEU C 3 39  ? -40.963 -0.503  -14.435 1.00 106.87 ? 23  LEU A  CG  1 
ATOM 1751  C CD1 . LEU C 3 39  ? -41.963 -0.202  -15.536 1.00 107.81 ? 23  LEU A  CD1 1 
ATOM 1752  C CD2 . LEU C 3 39  ? -40.126 0.717   -14.134 1.00 109.66 ? 23  LEU A  CD2 1 
ATOM 1753  N N   . VAL C 3 40  ? -41.590 -3.679  -15.255 1.00 92.39  ? 24  VAL A  N   1 
ATOM 1754  C CA  . VAL C 3 40  ? -40.728 -4.399  -16.187 1.00 96.32  ? 24  VAL A  CA  1 
ATOM 1755  C C   . VAL C 3 40  ? -39.769 -3.405  -16.827 1.00 95.41  ? 24  VAL A  C   1 
ATOM 1756  O O   . VAL C 3 40  ? -40.197 -2.429  -17.451 1.00 96.06  ? 24  VAL A  O   1 
ATOM 1757  C CB  . VAL C 3 40  ? -41.553 -5.132  -17.249 1.00 102.17 ? 24  VAL A  CB  1 
ATOM 1758  C CG1 . VAL C 3 40  ? -40.666 -6.064  -18.046 1.00 107.32 ? 24  VAL A  CG1 1 
ATOM 1759  C CG2 . VAL C 3 40  ? -42.683 -5.896  -16.590 1.00 109.34 ? 24  VAL A  CG2 1 
ATOM 1760  N N   . THR C 3 41  ? -38.468 -3.657  -16.686 1.00 95.26  ? 25  THR A  N   1 
ATOM 1761  C CA  . THR C 3 41  ? -37.449 -2.671  -17.019 1.00 93.40  ? 25  THR A  CA  1 
ATOM 1762  C C   . THR C 3 41  ? -36.537 -3.091  -18.165 1.00 86.46  ? 25  THR A  C   1 
ATOM 1763  O O   . THR C 3 41  ? -35.550 -2.400  -18.438 1.00 83.94  ? 25  THR A  O   1 
ATOM 1764  C CB  . THR C 3 41  ? -36.608 -2.358  -15.783 1.00 101.13 ? 25  THR A  CB  1 
ATOM 1765  O OG1 . THR C 3 41  ? -35.909 -3.539  -15.372 1.00 110.36 ? 25  THR A  OG1 1 
ATOM 1766  C CG2 . THR C 3 41  ? -37.493 -1.884  -14.652 1.00 98.45  ? 25  THR A  CG2 1 
ATOM 1767  N N   . GLY C 3 42  ? -36.831 -4.191  -18.844 1.00 80.95  ? 26  GLY A  N   1 
ATOM 1768  C CA  . GLY C 3 42  ? -36.045 -4.588  -19.986 1.00 83.09  ? 26  GLY A  CA  1 
ATOM 1769  C C   . GLY C 3 42  ? -34.851 -5.441  -19.615 1.00 84.44  ? 26  GLY A  C   1 
ATOM 1770  O O   . GLY C 3 42  ? -34.657 -5.812  -18.455 1.00 87.41  ? 26  GLY A  O   1 
ATOM 1771  N N   . PRO C 3 43  ? -34.019 -5.764  -20.604 1.00 82.72  ? 27  PRO A  N   1 
ATOM 1772  C CA  . PRO C 3 43  ? -32.959 -6.755  -20.385 1.00 80.58  ? 27  PRO A  CA  1 
ATOM 1773  C C   . PRO C 3 43  ? -31.646 -6.175  -19.890 1.00 81.86  ? 27  PRO A  C   1 
ATOM 1774  O O   . PRO C 3 43  ? -30.797 -6.919  -19.393 1.00 85.13  ? 27  PRO A  O   1 
ATOM 1775  C CB  . PRO C 3 43  ? -32.793 -7.374  -21.774 1.00 77.86  ? 27  PRO A  CB  1 
ATOM 1776  C CG  . PRO C 3 43  ? -33.080 -6.239  -22.694 1.00 77.08  ? 27  PRO A  CG  1 
ATOM 1777  C CD  . PRO C 3 43  ? -34.110 -5.364  -22.017 1.00 81.93  ? 27  PRO A  CD  1 
ATOM 1778  N N   . ASP C 3 44  ? -31.450 -4.864  -20.024 1.00 81.42  ? 28  ASP A  N   1 
ATOM 1779  C CA  . ASP C 3 44  ? -30.181 -4.230  -19.684 1.00 79.88  ? 28  ASP A  CA  1 
ATOM 1780  C C   . ASP C 3 44  ? -30.314 -3.223  -18.548 1.00 73.89  ? 28  ASP A  C   1 
ATOM 1781  O O   . ASP C 3 44  ? -29.517 -2.290  -18.444 1.00 72.94  ? 28  ASP A  O   1 
ATOM 1782  C CB  . ASP C 3 44  ? -29.577 -3.557  -20.912 1.00 90.79  ? 28  ASP A  CB  1 
ATOM 1783  C CG  . ASP C 3 44  ? -28.660 -4.474  -21.680 1.00 99.56  ? 28  ASP A  CG  1 
ATOM 1784  O OD1 . ASP C 3 44  ? -28.901 -5.698  -21.663 1.00 106.44 ? 28  ASP A  OD1 1 
ATOM 1785  O OD2 . ASP C 3 44  ? -27.696 -3.975  -22.295 1.00 105.56 ? 28  ASP A  OD2 1 
ATOM 1786  N N   . SER C 3 45  ? -31.312 -3.395  -17.692 1.00 67.94  ? 29  SER A  N   1 
ATOM 1787  C CA  . SER C 3 45  ? -31.473 -2.502  -16.562 1.00 62.06  ? 29  SER A  CA  1 
ATOM 1788  C C   . SER C 3 45  ? -30.557 -2.923  -15.420 1.00 59.94  ? 29  SER A  C   1 
ATOM 1789  O O   . SER C 3 45  ? -30.076 -4.054  -15.360 1.00 60.23  ? 29  SER A  O   1 
ATOM 1790  C CB  . SER C 3 45  ? -32.922 -2.488  -16.092 1.00 66.15  ? 29  SER A  CB  1 
ATOM 1791  O OG  . SER C 3 45  ? -33.152 -3.517  -15.149 1.00 67.67  ? 29  SER A  OG  1 
ATOM 1792  N N   . VAL C 3 46  ? -30.319 -1.987  -14.508 1.00 55.93  ? 30  VAL A  N   1 
ATOM 1793  C CA  . VAL C 3 46  ? -29.446 -2.189  -13.362 1.00 50.06  ? 30  VAL A  CA  1 
ATOM 1794  C C   . VAL C 3 46  ? -30.178 -1.714  -12.117 1.00 49.51  ? 30  VAL A  C   1 
ATOM 1795  O O   . VAL C 3 46  ? -30.742 -0.617  -12.106 1.00 50.15  ? 30  VAL A  O   1 
ATOM 1796  C CB  . VAL C 3 46  ? -28.117 -1.433  -13.537 1.00 46.67  ? 30  VAL A  CB  1 
ATOM 1797  C CG1 . VAL C 3 46  ? -27.341 -1.428  -12.250 1.00 45.37  ? 30  VAL A  CG1 1 
ATOM 1798  C CG2 . VAL C 3 46  ? -27.306 -2.056  -14.639 1.00 49.64  ? 30  VAL A  CG2 1 
ATOM 1799  N N   . THR C 3 47  ? -30.170 -2.529  -11.068 1.00 45.88  ? 31  THR A  N   1 
ATOM 1800  C CA  . THR C 3 47  ? -30.925 -2.250  -9.858  1.00 46.12  ? 31  THR A  CA  1 
ATOM 1801  C C   . THR C 3 47  ? -29.962 -2.025  -8.705  1.00 44.16  ? 31  THR A  C   1 
ATOM 1802  O O   . THR C 3 47  ? -29.012 -2.792  -8.531  1.00 47.57  ? 31  THR A  O   1 
ATOM 1803  C CB  . THR C 3 47  ? -31.866 -3.410  -9.539  1.00 47.45  ? 31  THR A  CB  1 
ATOM 1804  O OG1 . THR C 3 47  ? -32.593 -3.766  -10.718 1.00 41.99  ? 31  THR A  OG1 1 
ATOM 1805  C CG2 . THR C 3 47  ? -32.837 -3.028  -8.453  1.00 50.68  ? 31  THR A  CG2 1 
ATOM 1806  N N   . GLU C 3 48  ? -30.201 -0.982  -7.918  1.00 44.51  ? 32  GLU A  N   1 
ATOM 1807  C CA  . GLU C 3 48  ? -29.401 -0.695  -6.736  1.00 50.12  ? 32  GLU A  CA  1 
ATOM 1808  C C   . GLU C 3 48  ? -30.303 -0.746  -5.514  1.00 46.21  ? 32  GLU A  C   1 
ATOM 1809  O O   . GLU C 3 48  ? -31.217 0.071   -5.384  1.00 47.89  ? 32  GLU A  O   1 
ATOM 1810  C CB  . GLU C 3 48  ? -28.731 0.671   -6.841  1.00 58.00  ? 32  GLU A  CB  1 
ATOM 1811  C CG  . GLU C 3 48  ? -27.851 0.838   -8.055  1.00 75.74  ? 32  GLU A  CG  1 
ATOM 1812  C CD  . GLU C 3 48  ? -27.810 2.271   -8.548  1.00 85.97  ? 32  GLU A  CD  1 
ATOM 1813  O OE1 . GLU C 3 48  ? -28.500 2.584   -9.541  1.00 92.51  ? 32  GLU A  OE1 1 
ATOM 1814  O OE2 . GLU C 3 48  ? -27.088 3.087   -7.940  1.00 88.59  ? 32  GLU A  OE2 1 
ATOM 1815  N N   . ILE C 3 49  ? -30.044 -1.693  -4.618  1.00 38.54  ? 33  ILE A  N   1 
ATOM 1816  C CA  . ILE C 3 49  ? -30.876 -1.895  -3.438  1.00 29.07  ? 33  ILE A  CA  1 
ATOM 1817  C C   . ILE C 3 49  ? -30.072 -1.530  -2.206  1.00 29.45  ? 33  ILE A  C   1 
ATOM 1818  O O   . ILE C 3 49  ? -28.973 -2.055  -2.003  1.00 27.89  ? 33  ILE A  O   1 
ATOM 1819  C CB  . ILE C 3 49  ? -31.385 -3.336  -3.332  1.00 27.13  ? 33  ILE A  CB  1 
ATOM 1820  C CG1 . ILE C 3 49  ? -31.866 -3.829  -4.686  1.00 28.77  ? 33  ILE A  CG1 1 
ATOM 1821  C CG2 . ILE C 3 49  ? -32.506 -3.411  -2.338  1.00 22.86  ? 33  ILE A  CG2 1 
ATOM 1822  C CD1 . ILE C 3 49  ? -32.441 -5.197  -4.635  1.00 32.75  ? 33  ILE A  CD1 1 
ATOM 1823  N N   . GLU C 3 50  ? -30.619 -0.640  -1.386  1.00 32.86  ? 34  GLU A  N   1 
ATOM 1824  C CA  . GLU C 3 50  ? -30.029 -0.265  -0.110  1.00 38.75  ? 34  GLU A  CA  1 
ATOM 1825  C C   . GLU C 3 50  ? -30.767 -0.981  1.008   1.00 35.96  ? 34  GLU A  C   1 
ATOM 1826  O O   . GLU C 3 50  ? -31.998 -0.984  1.037   1.00 35.34  ? 34  GLU A  O   1 
ATOM 1827  C CB  . GLU C 3 50  ? -30.103 1.244   0.108   1.00 46.91  ? 34  GLU A  CB  1 
ATOM 1828  C CG  . GLU C 3 50  ? -28.943 2.019   -0.450  1.00 64.77  ? 34  GLU A  CG  1 
ATOM 1829  C CD  . GLU C 3 50  ? -29.288 2.752   -1.722  1.00 80.93  ? 34  GLU A  CD  1 
ATOM 1830  O OE1 . GLU C 3 50  ? -30.366 2.490   -2.287  1.00 88.14  ? 34  GLU A  OE1 1 
ATOM 1831  O OE2 . GLU C 3 50  ? -28.481 3.595   -2.160  1.00 84.15  ? 34  GLU A  OE2 1 
ATOM 1832  N N   . ALA C 3 51  ? -30.018 -1.575  1.930   1.00 33.16  ? 35  ALA A  N   1 
ATOM 1833  C CA  . ALA C 3 51  ? -30.605 -2.273  3.060   1.00 30.79  ? 35  ALA A  CA  1 
ATOM 1834  C C   . ALA C 3 51  ? -29.645 -2.174  4.229   1.00 32.48  ? 35  ALA A  C   1 
ATOM 1835  O O   . ALA C 3 51  ? -28.520 -1.699  4.089   1.00 35.75  ? 35  ALA A  O   1 
ATOM 1836  C CB  . ALA C 3 51  ? -30.903 -3.732  2.721   1.00 29.69  ? 35  ALA A  CB  1 
ATOM 1837  N N   . PHE C 3 52  ? -30.089 -2.633  5.392   1.00 30.22  ? 36  PHE A  N   1 
ATOM 1838  C CA  . PHE C 3 52  ? -29.204 -2.651  6.543   1.00 33.11  ? 36  PHE A  CA  1 
ATOM 1839  C C   . PHE C 3 52  ? -29.534 -3.844  7.418   1.00 37.85  ? 36  PHE A  C   1 
ATOM 1840  O O   . PHE C 3 52  ? -30.661 -4.341  7.422   1.00 37.24  ? 36  PHE A  O   1 
ATOM 1841  C CB  . PHE C 3 52  ? -29.284 -1.358  7.358   1.00 37.27  ? 36  PHE A  CB  1 
ATOM 1842  C CG  . PHE C 3 52  ? -30.640 -1.067  7.922   1.00 43.23  ? 36  PHE A  CG  1 
ATOM 1843  C CD1 . PHE C 3 52  ? -31.545 -0.307  7.216   1.00 43.63  ? 36  PHE A  CD1 1 
ATOM 1844  C CD2 . PHE C 3 52  ? -31.000 -1.524  9.170   1.00 46.90  ? 36  PHE A  CD2 1 
ATOM 1845  C CE1 . PHE C 3 52  ? -32.781 -0.030  7.735   1.00 42.17  ? 36  PHE A  CE1 1 
ATOM 1846  C CE2 . PHE C 3 52  ? -32.240 -1.249  9.687   1.00 45.13  ? 36  PHE A  CE2 1 
ATOM 1847  C CZ  . PHE C 3 52  ? -33.127 -0.503  8.971   1.00 41.49  ? 36  PHE A  CZ  1 
ATOM 1848  N N   . LEU C 3 53  ? -28.530 -4.302  8.152   1.00 42.11  ? 37  LEU A  N   1 
ATOM 1849  C CA  . LEU C 3 53  ? -28.673 -5.389  9.103   1.00 47.91  ? 37  LEU A  CA  1 
ATOM 1850  C C   . LEU C 3 53  ? -28.307 -4.873  10.480  1.00 52.73  ? 37  LEU A  C   1 
ATOM 1851  O O   . LEU C 3 53  ? -27.243 -4.274  10.660  1.00 52.98  ? 37  LEU A  O   1 
ATOM 1852  C CB  . LEU C 3 53  ? -27.785 -6.572  8.729   1.00 53.42  ? 37  LEU A  CB  1 
ATOM 1853  C CG  . LEU C 3 53  ? -28.105 -7.230  7.398   1.00 62.16  ? 37  LEU A  CG  1 
ATOM 1854  C CD1 . LEU C 3 53  ? -27.396 -8.534  7.290   1.00 64.55  ? 37  LEU A  CD1 1 
ATOM 1855  C CD2 . LEU C 3 53  ? -29.574 -7.441  7.308   1.00 64.15  ? 37  LEU A  CD2 1 
ATOM 1856  N N   . ASN C 3 54  ? -29.150 -5.076  11.387  1.00 57.42  ? 38  ASN A  N   1 
ATOM 1857  C CA  . ASN C 3 54  ? -28.909 -4.718  12.768  1.00 59.84  ? 38  ASN A  CA  1 
ATOM 1858  C C   . ASN C 3 54  ? -28.135 -5.826  13.464  1.00 55.74  ? 38  ASN A  C   1 
ATOM 1859  O O   . ASN C 3 54  ? -28.272 -6.999  13.113  1.00 48.14  ? 38  ASN A  O   1 
ATOM 1860  C CB  . ASN C 3 54  ? -30.224 -4.490  13.495  1.00 65.43  ? 38  ASN A  CB  1 
ATOM 1861  C CG  . ASN C 3 54  ? -30.931 -3.251  13.032  1.00 65.66  ? 38  ASN A  CG  1 
ATOM 1862  O OD1 . ASN C 3 54  ? -30.362 -2.434  12.319  1.00 67.65  ? 38  ASN A  OD1 1 
ATOM 1863  N ND2 . ASN C 3 54  ? -32.178 -3.096  13.440  1.00 61.89  ? 38  ASN A  ND2 1 
ATOM 1864  N N   . PRO C 3 55  ? -27.309 -5.495  14.438  1.00 57.95  ? 39  PRO A  N   1 
ATOM 1865  C CA  . PRO C 3 55  ? -26.610 -6.543  15.172  1.00 65.60  ? 39  PRO A  CA  1 
ATOM 1866  C C   . PRO C 3 55  ? -27.559 -7.293  16.074  1.00 71.34  ? 39  PRO A  C   1 
ATOM 1867  O O   . PRO C 3 55  ? -27.915 -6.816  17.153  1.00 73.29  ? 39  PRO A  O   1 
ATOM 1868  C CB  . PRO C 3 55  ? -25.573 -5.766  15.981  1.00 68.07  ? 39  PRO A  CB  1 
ATOM 1869  C CG  . PRO C 3 55  ? -26.166 -4.437  16.127  1.00 64.71  ? 39  PRO A  CG  1 
ATOM 1870  C CD  . PRO C 3 55  ? -26.831 -4.168  14.829  1.00 60.39  ? 39  PRO A  CD  1 
ATOM 1871  N N   . ARG C 3 56  ? -27.966 -8.479  15.645  1.00 77.81  ? 40  ARG A  N   1 
ATOM 1872  C CA  . ARG C 3 56  ? -28.785 -9.343  16.479  1.00 84.89  ? 40  ARG A  CA  1 
ATOM 1873  C C   . ARG C 3 56  ? -27.854 -10.321 17.187  1.00 89.00  ? 40  ARG A  C   1 
ATOM 1874  O O   . ARG C 3 56  ? -27.713 -11.486 16.829  1.00 92.79  ? 40  ARG A  O   1 
ATOM 1875  C CB  . ARG C 3 56  ? -29.861 -10.029 15.640  1.00 83.77  ? 40  ARG A  CB  1 
ATOM 1876  C CG  . ARG C 3 56  ? -30.966 -9.058  15.187  1.00 82.97  ? 40  ARG A  CG  1 
ATOM 1877  C CD  . ARG C 3 56  ? -31.825 -9.645  14.083  1.00 79.07  ? 40  ARG A  CD  1 
ATOM 1878  N NE  . ARG C 3 56  ? -32.101 -8.727  12.971  1.00 84.07  ? 40  ARG A  NE  1 
ATOM 1879  C CZ  . ARG C 3 56  ? -31.522 -8.793  11.771  1.00 89.18  ? 40  ARG A  CZ  1 
ATOM 1880  N NH1 . ARG C 3 56  ? -30.617 -9.718  11.520  1.00 87.99  ? 40  ARG A  NH1 1 
ATOM 1881  N NH2 . ARG C 3 56  ? -31.844 -7.931  10.821  1.00 89.61  ? 40  ARG A  NH2 1 
ATOM 1882  N N   . MET C 3 57  ? -27.191 -9.786  18.211  1.00 91.46  ? 41  MET A  N   1 
ATOM 1883  C CA  . MET C 3 57  ? -26.118 -10.474 18.915  1.00 92.70  ? 41  MET A  CA  1 
ATOM 1884  C C   . MET C 3 57  ? -26.284 -10.279 20.413  1.00 93.07  ? 41  MET A  C   1 
ATOM 1885  O O   . MET C 3 57  ? -25.833 -9.272  20.964  1.00 90.56  ? 41  MET A  O   1 
ATOM 1886  C CB  . MET C 3 57  ? -24.758 -9.955  18.463  1.00 94.02  ? 41  MET A  CB  1 
ATOM 1887  C CG  . MET C 3 57  ? -24.685 -8.465  18.251  1.00 96.41  ? 41  MET A  CG  1 
ATOM 1888  S SD  . MET C 3 57  ? -22.986 -7.907  18.336  1.00 93.62  ? 41  MET A  SD  1 
ATOM 1889  C CE  . MET C 3 57  ? -22.832 -7.748  20.098  1.00 95.22  ? 41  MET A  CE  1 
ATOM 1890  N N   . GLY C 3 58  ? -26.900 -11.252 21.073  1.00 95.59  ? 42  GLY A  N   1 
ATOM 1891  C CA  . GLY C 3 58  ? -27.103 -11.173 22.503  1.00 98.96  ? 42  GLY A  CA  1 
ATOM 1892  C C   . GLY C 3 58  ? -28.548 -10.941 22.884  1.00 100.03 ? 42  GLY A  C   1 
ATOM 1893  O O   . GLY C 3 58  ? -29.382 -11.836 22.748  1.00 100.98 ? 42  GLY A  O   1 
ATOM 1894  N N   . GLN C 3 59  ? -28.854 -9.746  23.358  1.00 95.73  ? 43  GLN A  N   1 
ATOM 1895  C CA  . GLN C 3 59  ? -30.212 -9.434  23.770  1.00 88.46  ? 43  GLN A  CA  1 
ATOM 1896  C C   . GLN C 3 59  ? -31.124 -9.365  22.552  1.00 82.49  ? 43  GLN A  C   1 
ATOM 1897  O O   . GLN C 3 59  ? -30.785 -8.702  21.567  1.00 85.37  ? 43  GLN A  O   1 
ATOM 1898  C CB  . GLN C 3 59  ? -30.241 -8.115  24.525  1.00 87.56  ? 43  GLN A  CB  1 
ATOM 1899  C CG  . GLN C 3 59  ? -31.613 -7.505  24.647  1.00 86.98  ? 43  GLN A  CG  1 
ATOM 1900  C CD  . GLN C 3 59  ? -32.363 -8.012  25.847  1.00 85.66  ? 43  GLN A  CD  1 
ATOM 1901  O OE1 . GLN C 3 59  ? -31.937 -8.956  26.502  1.00 81.57  ? 43  GLN A  OE1 1 
ATOM 1902  N NE2 . GLN C 3 59  ? -33.483 -7.376  26.154  1.00 88.98  ? 43  GLN A  NE2 1 
ATOM 1903  N N   . PRO C 3 60  ? -32.273 -10.031 22.575  1.00 76.37  ? 44  PRO A  N   1 
ATOM 1904  C CA  . PRO C 3 60  ? -33.175 -9.995  21.431  1.00 72.80  ? 44  PRO A  CA  1 
ATOM 1905  C C   . PRO C 3 60  ? -33.893 -8.662  21.355  1.00 68.75  ? 44  PRO A  C   1 
ATOM 1906  O O   . PRO C 3 60  ? -33.937 -7.914  22.341  1.00 60.97  ? 44  PRO A  O   1 
ATOM 1907  C CB  . PRO C 3 60  ? -34.150 -11.141 21.721  1.00 76.85  ? 44  PRO A  CB  1 
ATOM 1908  C CG  . PRO C 3 60  ? -34.167 -11.231 23.183  1.00 77.39  ? 44  PRO A  CG  1 
ATOM 1909  C CD  . PRO C 3 60  ? -32.780 -10.905 23.642  1.00 74.74  ? 44  PRO A  CD  1 
ATOM 1910  N N   . PRO C 3 61  ? -34.467 -8.323  20.199  1.00 68.81  ? 45  PRO A  N   1 
ATOM 1911  C CA  . PRO C 3 61  ? -35.090 -7.003  20.054  1.00 75.85  ? 45  PRO A  CA  1 
ATOM 1912  C C   . PRO C 3 61  ? -36.477 -6.889  20.654  1.00 84.97  ? 45  PRO A  C   1 
ATOM 1913  O O   . PRO C 3 61  ? -37.024 -5.779  20.677  1.00 86.66  ? 45  PRO A  O   1 
ATOM 1914  C CB  . PRO C 3 61  ? -35.150 -6.819  18.536  1.00 71.91  ? 45  PRO A  CB  1 
ATOM 1915  C CG  . PRO C 3 61  ? -35.267 -8.200  18.015  1.00 68.70  ? 45  PRO A  CG  1 
ATOM 1916  C CD  . PRO C 3 61  ? -34.451 -9.064  18.927  1.00 64.47  ? 45  PRO A  CD  1 
ATOM 1917  N N   . THR C 3 62  ? -37.061 -7.981  21.141  1.00 92.21  ? 46  THR A  N   1 
ATOM 1918  C CA  . THR C 3 62  ? -38.505 -7.999  21.369  1.00 96.65  ? 46  THR A  CA  1 
ATOM 1919  C C   . THR C 3 62  ? -38.950 -7.282  22.640  1.00 98.50  ? 46  THR A  C   1 
ATOM 1920  O O   . THR C 3 62  ? -39.957 -6.557  22.579  1.00 103.87 ? 46  THR A  O   1 
ATOM 1921  C CB  . THR C 3 62  ? -39.014 -9.445  21.319  1.00 97.62  ? 46  THR A  CB  1 
ATOM 1922  O OG1 . THR C 3 62  ? -38.485 -10.198 22.415  1.00 99.51  ? 46  THR A  OG1 1 
ATOM 1923  C CG2 . THR C 3 62  ? -38.598 -10.104 20.013  1.00 102.08 ? 46  THR A  CG2 1 
ATOM 1924  N N   . PRO C 3 63  ? -38.286 -7.417  23.808  1.00 95.99  ? 47  PRO A  N   1 
ATOM 1925  C CA  . PRO C 3 63  ? -38.761 -6.657  24.972  1.00 97.19  ? 47  PRO A  CA  1 
ATOM 1926  C C   . PRO C 3 63  ? -38.463 -5.179  24.799  1.00 98.69  ? 47  PRO A  C   1 
ATOM 1927  O O   . PRO C 3 63  ? -37.322 -4.743  24.961  1.00 100.81 ? 47  PRO A  O   1 
ATOM 1928  C CB  . PRO C 3 63  ? -37.980 -7.262  26.145  1.00 97.08  ? 47  PRO A  CB  1 
ATOM 1929  C CG  . PRO C 3 63  ? -37.332 -8.494  25.602  1.00 94.76  ? 47  PRO A  CG  1 
ATOM 1930  C CD  . PRO C 3 63  ? -37.108 -8.222  24.163  1.00 92.50  ? 47  PRO A  CD  1 
ATOM 1931  N N   . GLU C 3 64  ? -39.495 -4.399  24.487  1.00 96.21  ? 48  GLU A  N   1 
ATOM 1932  C CA  . GLU C 3 64  ? -39.284 -3.046  23.992  1.00 97.55  ? 48  GLU A  CA  1 
ATOM 1933  C C   . GLU C 3 64  ? -38.965 -2.057  25.101  1.00 95.55  ? 48  GLU A  C   1 
ATOM 1934  O O   . GLU C 3 64  ? -38.272 -1.066  24.852  1.00 93.18  ? 48  GLU A  O   1 
ATOM 1935  C CB  . GLU C 3 64  ? -40.520 -2.577  23.226  1.00 107.28 ? 48  GLU A  CB  1 
ATOM 1936  C CG  . GLU C 3 64  ? -40.617 -3.109  21.810  1.00 127.91 ? 48  GLU A  CG  1 
ATOM 1937  C CD  . GLU C 3 64  ? -39.927 -2.211  20.806  1.00 139.24 ? 48  GLU A  CD  1 
ATOM 1938  O OE1 . GLU C 3 64  ? -39.738 -1.015  21.110  1.00 148.01 ? 48  GLU A  OE1 1 
ATOM 1939  O OE2 . GLU C 3 64  ? -39.572 -2.701  19.714  1.00 144.15 ? 48  GLU A  OE2 1 
ATOM 1940  N N   . SER C 3 65  ? -39.457 -2.295  26.313  1.00 98.53  ? 49  SER A  N   1 
ATOM 1941  C CA  . SER C 3 65  ? -39.347 -1.299  27.368  1.00 100.62 ? 49  SER A  CA  1 
ATOM 1942  C C   . SER C 3 65  ? -37.891 -1.030  27.711  1.00 97.54  ? 49  SER A  C   1 
ATOM 1943  O O   . SER C 3 65  ? -37.048 -1.927  27.686  1.00 89.97  ? 49  SER A  O   1 
ATOM 1944  C CB  . SER C 3 65  ? -40.096 -1.760  28.613  1.00 107.09 ? 49  SER A  CB  1 
ATOM 1945  O OG  . SER C 3 65  ? -41.468 -1.426  28.530  1.00 115.30 ? 49  SER A  OG  1 
ATOM 1946  N N   . LEU C 3 66  ? -37.596 0.225   28.030  1.00 103.00 ? 50  LEU A  N   1 
ATOM 1947  C CA  . LEU C 3 66  ? -36.259 0.620   28.441  1.00 111.97 ? 50  LEU A  CA  1 
ATOM 1948  C C   . LEU C 3 66  ? -36.023 0.394   29.924  1.00 116.04 ? 50  LEU A  C   1 
ATOM 1949  O O   . LEU C 3 66  ? -35.010 0.850   30.457  1.00 116.35 ? 50  LEU A  O   1 
ATOM 1950  C CB  . LEU C 3 66  ? -36.004 2.086   28.082  1.00 116.26 ? 50  LEU A  CB  1 
ATOM 1951  C CG  . LEU C 3 66  ? -35.375 2.349   26.713  1.00 120.56 ? 50  LEU A  CG  1 
ATOM 1952  C CD1 . LEU C 3 66  ? -36.317 1.933   25.612  1.00 121.96 ? 50  LEU A  CD1 1 
ATOM 1953  C CD2 . LEU C 3 66  ? -35.027 3.805   26.556  1.00 117.34 ? 50  LEU A  CD2 1 
ATOM 1954  N N   . THR C 3 67  ? -36.932 -0.292  30.596  1.00 121.58 ? 51  THR A  N   1 
ATOM 1955  C CA  . THR C 3 67  ? -36.775 -0.682  31.989  1.00 130.93 ? 51  THR A  CA  1 
ATOM 1956  C C   . THR C 3 67  ? -36.983 -2.168  32.206  1.00 135.67 ? 51  THR A  C   1 
ATOM 1957  O O   . THR C 3 67  ? -36.338 -2.758  33.073  1.00 137.07 ? 51  THR A  O   1 
ATOM 1958  C CB  . THR C 3 67  ? -37.755 0.094   32.875  1.00 133.33 ? 51  THR A  CB  1 
ATOM 1959  O OG1 . THR C 3 67  ? -39.069 0.023   32.309  1.00 136.01 ? 51  THR A  OG1 1 
ATOM 1960  C CG2 . THR C 3 67  ? -37.335 1.547   32.991  1.00 139.33 ? 51  THR A  CG2 1 
ATOM 1961  N N   . GLU C 3 68  ? -37.873 -2.790  31.434  1.00 140.42 ? 52  GLU A  N   1 
ATOM 1962  C CA  . GLU C 3 68  ? -38.105 -4.220  31.584  1.00 145.48 ? 52  GLU A  CA  1 
ATOM 1963  C C   . GLU C 3 68  ? -36.934 -5.022  31.039  1.00 141.92 ? 52  GLU A  C   1 
ATOM 1964  O O   . GLU C 3 68  ? -36.501 -5.999  31.656  1.00 142.12 ? 52  GLU A  O   1 
ATOM 1965  C CB  . GLU C 3 68  ? -39.401 -4.614  30.881  1.00 154.98 ? 52  GLU A  CB  1 
ATOM 1966  C CG  . GLU C 3 68  ? -40.649 -4.223  31.648  1.00 168.10 ? 52  GLU A  CG  1 
ATOM 1967  C CD  . GLU C 3 68  ? -41.870 -4.107  30.765  1.00 174.90 ? 52  GLU A  CD  1 
ATOM 1968  O OE1 . GLU C 3 68  ? -42.773 -3.311  31.101  1.00 178.59 ? 52  GLU A  OE1 1 
ATOM 1969  O OE2 . GLU C 3 68  ? -41.929 -4.813  29.737  1.00 179.17 ? 52  GLU A  OE2 1 
ATOM 1970  N N   . GLY C 3 69  ? -36.412 -4.629  29.886  1.00 138.24 ? 53  GLY A  N   1 
ATOM 1971  C CA  . GLY C 3 69  ? -35.255 -5.268  29.307  1.00 130.13 ? 53  GLY A  CA  1 
ATOM 1972  C C   . GLY C 3 69  ? -33.957 -4.520  29.496  1.00 125.97 ? 53  GLY A  C   1 
ATOM 1973  O O   . GLY C 3 69  ? -32.937 -4.941  28.940  1.00 124.19 ? 53  GLY A  O   1 
ATOM 1974  N N   . GLY C 3 70  ? -33.963 -3.401  30.223  1.00 122.84 ? 54  GLY A  N   1 
ATOM 1975  C CA  . GLY C 3 70  ? -32.778 -2.583  30.434  1.00 112.19 ? 54  GLY A  CA  1 
ATOM 1976  C C   . GLY C 3 70  ? -32.254 -1.991  29.142  1.00 105.33 ? 54  GLY A  C   1 
ATOM 1977  O O   . GLY C 3 70  ? -31.394 -1.105  29.134  1.00 107.60 ? 54  GLY A  O   1 
ATOM 1978  N N   . GLN C 3 71  ? -32.821 -2.468  28.040  1.00 94.50  ? 55  GLN A  N   1 
ATOM 1979  C CA  . GLN C 3 71  ? -32.394 -2.173  26.685  1.00 84.72  ? 55  GLN A  CA  1 
ATOM 1980  C C   . GLN C 3 71  ? -30.900 -2.319  26.498  1.00 79.78  ? 55  GLN A  C   1 
ATOM 1981  O O   . GLN C 3 71  ? -30.162 -1.344  26.334  1.00 74.31  ? 55  GLN A  O   1 
ATOM 1982  C CB  . GLN C 3 71  ? -32.914 -0.819  26.260  1.00 86.59  ? 55  GLN A  CB  1 
ATOM 1983  C CG  . GLN C 3 71  ? -34.367 -0.983  25.900  1.00 86.17  ? 55  GLN A  CG  1 
ATOM 1984  C CD  . GLN C 3 71  ? -34.744 -2.449  25.654  1.00 82.14  ? 55  GLN A  CD  1 
ATOM 1985  O OE1 . GLN C 3 71  ? -34.524 -2.981  24.568  1.00 82.98  ? 55  GLN A  OE1 1 
ATOM 1986  N NE2 . GLN C 3 71  ? -35.317 -3.099  26.666  1.00 77.23  ? 55  GLN A  NE2 1 
ATOM 1987  N N   . TYR C 3 72  ? -30.471 -3.565  26.584  1.00 75.65  ? 56  TYR A  N   1 
ATOM 1988  C CA  . TYR C 3 72  ? -29.240 -4.051  26.013  1.00 77.60  ? 56  TYR A  CA  1 
ATOM 1989  C C   . TYR C 3 72  ? -29.399 -4.399  24.549  1.00 73.20  ? 56  TYR A  C   1 
ATOM 1990  O O   . TYR C 3 72  ? -28.627 -5.203  24.026  1.00 75.06  ? 56  TYR A  O   1 
ATOM 1991  C CB  . TYR C 3 72  ? -28.758 -5.264  26.805  1.00 85.00  ? 56  TYR A  CB  1 
ATOM 1992  C CG  . TYR C 3 72  ? -28.605 -4.976  28.272  1.00 92.96  ? 56  TYR A  CG  1 
ATOM 1993  C CD1 . TYR C 3 72  ? -29.670 -5.113  29.139  1.00 95.95  ? 56  TYR A  CD1 1 
ATOM 1994  C CD2 . TYR C 3 72  ? -27.399 -4.548  28.787  1.00 99.54  ? 56  TYR A  CD2 1 
ATOM 1995  C CE1 . TYR C 3 72  ? -29.535 -4.839  30.473  1.00 104.39 ? 56  TYR A  CE1 1 
ATOM 1996  C CE2 . TYR C 3 72  ? -27.255 -4.272  30.119  1.00 107.27 ? 56  TYR A  CE2 1 
ATOM 1997  C CZ  . TYR C 3 72  ? -28.324 -4.419  30.957  1.00 107.12 ? 56  TYR A  CZ  1 
ATOM 1998  O OH  . TYR C 3 72  ? -28.172 -4.144  32.293  1.00 108.28 ? 56  TYR A  OH  1 
ATOM 1999  N N   . TYR C 3 73  ? -30.400 -3.839  23.880  1.00 66.98  ? 57  TYR A  N   1 
ATOM 2000  C CA  . TYR C 3 73  ? -30.532 -4.032  22.445  1.00 65.43  ? 57  TYR A  CA  1 
ATOM 2001  C C   . TYR C 3 73  ? -29.377 -3.349  21.733  1.00 68.47  ? 57  TYR A  C   1 
ATOM 2002  O O   . TYR C 3 73  ? -29.071 -2.185  21.997  1.00 64.72  ? 57  TYR A  O   1 
ATOM 2003  C CB  . TYR C 3 73  ? -31.861 -3.485  21.944  1.00 63.55  ? 57  TYR A  CB  1 
ATOM 2004  C CG  . TYR C 3 73  ? -32.165 -3.865  20.520  1.00 62.70  ? 57  TYR A  CG  1 
ATOM 2005  C CD1 . TYR C 3 73  ? -31.619 -5.001  19.956  1.00 66.96  ? 57  TYR A  CD1 1 
ATOM 2006  C CD2 . TYR C 3 73  ? -32.996 -3.090  19.740  1.00 66.12  ? 57  TYR A  CD2 1 
ATOM 2007  C CE1 . TYR C 3 73  ? -31.890 -5.348  18.661  1.00 69.39  ? 57  TYR A  CE1 1 
ATOM 2008  C CE2 . TYR C 3 73  ? -33.279 -3.437  18.447  1.00 69.31  ? 57  TYR A  CE2 1 
ATOM 2009  C CZ  . TYR C 3 73  ? -32.719 -4.561  17.913  1.00 70.32  ? 57  TYR A  CZ  1 
ATOM 2010  O OH  . TYR C 3 73  ? -32.997 -4.908  16.619  1.00 66.08  ? 57  TYR A  OH  1 
ATOM 2011  N N   . GLY C 3 74  ? -28.743 -4.072  20.818  1.00 73.27  ? 58  GLY A  N   1 
ATOM 2012  C CA  . GLY C 3 74  ? -27.469 -3.673  20.281  1.00 76.41  ? 58  GLY A  CA  1 
ATOM 2013  C C   . GLY C 3 74  ? -26.292 -4.186  21.069  1.00 75.44  ? 58  GLY A  C   1 
ATOM 2014  O O   . GLY C 3 74  ? -25.216 -4.369  20.495  1.00 74.06  ? 58  GLY A  O   1 
ATOM 2015  N N   . TRP C 3 75  ? -26.465 -4.437  22.360  1.00 73.70  ? 59  TRP A  N   1 
ATOM 2016  C CA  . TRP C 3 75  ? -25.457 -5.052  23.202  1.00 76.47  ? 59  TRP A  CA  1 
ATOM 2017  C C   . TRP C 3 75  ? -25.821 -6.503  23.447  1.00 78.32  ? 59  TRP A  C   1 
ATOM 2018  O O   . TRP C 3 75  ? -26.819 -7.017  22.942  1.00 79.38  ? 59  TRP A  O   1 
ATOM 2019  C CB  . TRP C 3 75  ? -25.332 -4.345  24.554  1.00 75.87  ? 59  TRP A  CB  1 
ATOM 2020  C CG  . TRP C 3 75  ? -25.159 -2.890  24.479  1.00 82.67  ? 59  TRP A  CG  1 
ATOM 2021  C CD1 . TRP C 3 75  ? -26.122 -1.964  24.256  1.00 87.35  ? 59  TRP A  CD1 1 
ATOM 2022  C CD2 . TRP C 3 75  ? -23.942 -2.173  24.644  1.00 83.77  ? 59  TRP A  CD2 1 
ATOM 2023  N NE1 . TRP C 3 75  ? -25.582 -0.709  24.263  1.00 79.88  ? 59  TRP A  NE1 1 
ATOM 2024  C CE2 . TRP C 3 75  ? -24.239 -0.812  24.500  1.00 85.88  ? 59  TRP A  CE2 1 
ATOM 2025  C CE3 . TRP C 3 75  ? -22.626 -2.551  24.892  1.00 84.90  ? 59  TRP A  CE3 1 
ATOM 2026  C CZ2 . TRP C 3 75  ? -23.272 0.171   24.600  1.00 92.11  ? 59  TRP A  CZ2 1 
ATOM 2027  C CZ3 . TRP C 3 75  ? -21.673 -1.580  24.986  1.00 95.36  ? 59  TRP A  CZ3 1 
ATOM 2028  C CH2 . TRP C 3 75  ? -21.995 -0.234  24.844  1.00 97.19  ? 59  TRP A  CH2 1 
ATOM 2029  N N   . SER C 3 76  ? -24.990 -7.156  24.240  1.00 81.61  ? 60  SER A  N   1 
ATOM 2030  C CA  . SER C 3 76  ? -25.294 -8.466  24.777  1.00 83.02  ? 60  SER A  CA  1 
ATOM 2031  C C   . SER C 3 76  ? -25.562 -8.349  26.268  1.00 80.52  ? 60  SER A  C   1 
ATOM 2032  O O   . SER C 3 76  ? -25.278 -7.331  26.895  1.00 78.54  ? 60  SER A  O   1 
ATOM 2033  C CB  . SER C 3 76  ? -24.145 -9.430  24.518  1.00 88.89  ? 60  SER A  CB  1 
ATOM 2034  O OG  . SER C 3 76  ? -22.986 -9.009  25.204  1.00 94.36  ? 60  SER A  OG  1 
ATOM 2035  N N   . ARG C 3 77  ? -26.119 -9.406  26.842  1.00 79.64  ? 61  ARG A  N   1 
ATOM 2036  C CA  . ARG C 3 77  ? -26.277 -9.445  28.282  1.00 81.52  ? 61  ARG A  CA  1 
ATOM 2037  C C   . ARG C 3 77  ? -24.928 -9.766  28.914  1.00 82.95  ? 61  ARG A  C   1 
ATOM 2038  O O   . ARG C 3 77  ? -23.931 -9.978  28.225  1.00 84.11  ? 61  ARG A  O   1 
ATOM 2039  C CB  . ARG C 3 77  ? -27.341 -10.457 28.682  1.00 81.62  ? 61  ARG A  CB  1 
ATOM 2040  C CG  . ARG C 3 77  ? -28.666 -10.261 27.991  1.00 89.18  ? 61  ARG A  CG  1 
ATOM 2041  C CD  . ARG C 3 77  ? -29.327 -8.980  28.426  1.00 97.30  ? 61  ARG A  CD  1 
ATOM 2042  N NE  . ARG C 3 77  ? -29.307 -8.819  29.871  1.00 104.37 ? 61  ARG A  NE  1 
ATOM 2043  C CZ  . ARG C 3 77  ? -30.278 -8.246  30.569  1.00 113.68 ? 61  ARG A  CZ  1 
ATOM 2044  N NH1 . ARG C 3 77  ? -31.355 -7.784  29.958  1.00 115.04 ? 61  ARG A  NH1 1 
ATOM 2045  N NH2 . ARG C 3 77  ? -30.168 -8.136  31.880  1.00 118.38 ? 61  ARG A  NH2 1 
ATOM 2046  N N   . GLY C 3 78  ? -24.892 -9.805  30.240  1.00 84.50  ? 62  GLY A  N   1 
ATOM 2047  C CA  . GLY C 3 78  ? -23.632 -9.968  30.935  1.00 84.36  ? 62  GLY A  CA  1 
ATOM 2048  C C   . GLY C 3 78  ? -22.927 -11.260 30.577  1.00 85.81  ? 62  GLY A  C   1 
ATOM 2049  O O   . GLY C 3 78  ? -23.536 -12.249 30.183  1.00 82.97  ? 62  GLY A  O   1 
ATOM 2050  N N   . ILE C 3 79  ? -21.608 -11.240 30.716  1.00 90.59  ? 63  ILE A  N   1 
ATOM 2051  C CA  . ILE C 3 79  ? -20.767 -12.402 30.455  1.00 96.19  ? 63  ILE A  CA  1 
ATOM 2052  C C   . ILE C 3 79  ? -20.377 -12.984 31.806  1.00 101.68 ? 63  ILE A  C   1 
ATOM 2053  O O   . ILE C 3 79  ? -19.730 -12.320 32.624  1.00 100.91 ? 63  ILE A  O   1 
ATOM 2054  C CB  . ILE C 3 79  ? -19.533 -12.054 29.618  1.00 95.32  ? 63  ILE A  CB  1 
ATOM 2055  C CG1 . ILE C 3 79  ? -19.848 -12.187 28.134  1.00 97.70  ? 63  ILE A  CG1 1 
ATOM 2056  C CG2 . ILE C 3 79  ? -18.390 -12.983 29.951  1.00 94.55  ? 63  ILE A  CG2 1 
ATOM 2057  C CD1 . ILE C 3 79  ? -19.947 -13.617 27.687  1.00 98.40  ? 63  ILE A  CD1 1 
ATOM 2058  N N   . ASN C 3 80  ? -20.783 -14.224 32.050  1.00 108.16 ? 64  ASN A  N   1 
ATOM 2059  C CA  . ASN C 3 80  ? -20.433 -14.940 33.265  1.00 113.69 ? 64  ASN A  CA  1 
ATOM 2060  C C   . ASN C 3 80  ? -19.468 -16.062 32.925  1.00 113.92 ? 64  ASN A  C   1 
ATOM 2061  O O   . ASN C 3 80  ? -19.738 -16.873 32.034  1.00 114.29 ? 64  ASN A  O   1 
ATOM 2062  C CB  . ASN C 3 80  ? -21.678 -15.499 33.948  1.00 121.40 ? 64  ASN A  CB  1 
ATOM 2063  C CG  . ASN C 3 80  ? -22.572 -14.416 34.478  1.00 129.71 ? 64  ASN A  CG  1 
ATOM 2064  O OD1 . ASN C 3 80  ? -22.287 -13.816 35.508  1.00 132.58 ? 64  ASN A  OD1 1 
ATOM 2065  N ND2 . ASN C 3 80  ? -23.655 -14.143 33.768  1.00 133.22 ? 64  ASN A  ND2 1 
ATOM 2066  N N   . LEU C 3 81  ? -18.348 -16.103 33.638  1.00 115.17 ? 65  LEU A  N   1 
ATOM 2067  C CA  . LEU C 3 81  ? -17.316 -17.089 33.387  1.00 116.00 ? 65  LEU A  CA  1 
ATOM 2068  C C   . LEU C 3 81  ? -17.815 -18.481 33.754  1.00 119.36 ? 65  LEU A  C   1 
ATOM 2069  O O   . LEU C 3 81  ? -18.892 -18.660 34.327  1.00 122.30 ? 65  LEU A  O   1 
ATOM 2070  C CB  . LEU C 3 81  ? -16.067 -16.748 34.187  1.00 113.27 ? 65  LEU A  CB  1 
ATOM 2071  C CG  . LEU C 3 81  ? -15.610 -15.302 34.092  1.00 115.57 ? 65  LEU A  CG  1 
ATOM 2072  C CD1 . LEU C 3 81  ? -14.339 -15.118 34.882  1.00 115.09 ? 65  LEU A  CD1 1 
ATOM 2073  C CD2 . LEU C 3 81  ? -15.394 -14.943 32.649  1.00 121.16 ? 65  LEU A  CD2 1 
ATOM 2074  N N   . ALA C 3 82  ? -17.015 -19.482 33.418  1.00 118.14 ? 66  ALA A  N   1 
ATOM 2075  C CA  . ALA C 3 82  ? -17.251 -20.825 33.911  1.00 116.87 ? 66  ALA A  CA  1 
ATOM 2076  C C   . ALA C 3 82  ? -16.778 -20.916 35.351  1.00 116.97 ? 66  ALA A  C   1 
ATOM 2077  O O   . ALA C 3 82  ? -16.001 -20.087 35.827  1.00 117.95 ? 66  ALA A  O   1 
ATOM 2078  C CB  . ALA C 3 82  ? -16.533 -21.860 33.052  1.00 115.68 ? 66  ALA A  CB  1 
ATOM 2079  N N   . THR C 3 83  ? -17.264 -21.936 36.051  1.00 117.37 ? 67  THR A  N   1 
ATOM 2080  C CA  . THR C 3 83  ? -16.942 -22.085 37.463  1.00 115.50 ? 67  THR A  CA  1 
ATOM 2081  C C   . THR C 3 83  ? -15.930 -23.193 37.710  1.00 114.54 ? 67  THR A  C   1 
ATOM 2082  O O   . THR C 3 83  ? -15.177 -23.138 38.686  1.00 115.44 ? 67  THR A  O   1 
ATOM 2083  C CB  . THR C 3 83  ? -18.215 -22.350 38.258  1.00 116.04 ? 67  THR A  CB  1 
ATOM 2084  O OG1 . THR C 3 83  ? -19.002 -23.330 37.575  1.00 117.96 ? 67  THR A  OG1 1 
ATOM 2085  C CG2 . THR C 3 83  ? -19.015 -21.077 38.365  1.00 117.85 ? 67  THR A  CG2 1 
ATOM 2086  N N   . SER C 3 84  ? -15.896 -24.197 36.841  1.00 112.93 ? 68  SER A  N   1 
ATOM 2087  C CA  . SER C 3 84  ? -14.909 -25.259 36.926  1.00 113.38 ? 68  SER A  CA  1 
ATOM 2088  C C   . SER C 3 84  ? -14.376 -25.534 35.529  1.00 113.95 ? 68  SER A  C   1 
ATOM 2089  O O   . SER C 3 84  ? -14.878 -25.004 34.536  1.00 112.88 ? 68  SER A  O   1 
ATOM 2090  C CB  . SER C 3 84  ? -15.502 -26.522 37.550  1.00 114.01 ? 68  SER A  CB  1 
ATOM 2091  O OG  . SER C 3 84  ? -14.627 -27.622 37.380  1.00 119.56 ? 68  SER A  OG  1 
ATOM 2092  N N   . ASP C 3 85  ? -13.350 -26.380 35.457  1.00 117.39 ? 69  ASP A  N   1 
ATOM 2093  C CA  . ASP C 3 85  ? -12.724 -26.679 34.177  1.00 120.64 ? 69  ASP A  CA  1 
ATOM 2094  C C   . ASP C 3 85  ? -13.631 -27.495 33.266  1.00 121.37 ? 69  ASP A  C   1 
ATOM 2095  O O   . ASP C 3 85  ? -13.302 -27.687 32.092  1.00 122.65 ? 69  ASP A  O   1 
ATOM 2096  C CB  . ASP C 3 85  ? -11.407 -27.417 34.406  1.00 122.15 ? 69  ASP A  CB  1 
ATOM 2097  C CG  . ASP C 3 85  ? -10.539 -27.455 33.170  1.00 123.72 ? 69  ASP A  CG  1 
ATOM 2098  O OD1 . ASP C 3 85  ? -10.533 -26.458 32.421  1.00 124.33 ? 69  ASP A  OD1 1 
ATOM 2099  O OD2 . ASP C 3 85  ? -9.862  -28.481 32.947  1.00 123.37 ? 69  ASP A  OD2 1 
ATOM 2100  N N   . THR C 3 86  ? -14.762 -27.973 33.773  1.00 122.09 ? 70  THR A  N   1 
ATOM 2101  C CA  . THR C 3 86  ? -15.702 -28.766 32.991  1.00 124.53 ? 70  THR A  CA  1 
ATOM 2102  C C   . THR C 3 86  ? -17.084 -28.145 32.895  1.00 120.14 ? 70  THR A  C   1 
ATOM 2103  O O   . THR C 3 86  ? -17.755 -28.304 31.875  1.00 115.94 ? 70  THR A  O   1 
ATOM 2104  C CB  . THR C 3 86  ? -15.825 -30.170 33.586  1.00 132.06 ? 70  THR A  CB  1 
ATOM 2105  O OG1 . THR C 3 86  ? -14.524 -30.644 33.952  1.00 141.52 ? 70  THR A  OG1 1 
ATOM 2106  C CG2 . THR C 3 86  ? -16.438 -31.122 32.573  1.00 132.86 ? 70  THR A  CG2 1 
ATOM 2107  N N   . GLU C 3 87  ? -17.529 -27.438 33.930  1.00 118.02 ? 71  GLU A  N   1 
ATOM 2108  C CA  . GLU C 3 87  ? -18.861 -26.842 33.955  1.00 118.55 ? 71  GLU A  CA  1 
ATOM 2109  C C   . GLU C 3 87  ? -18.837 -25.548 33.153  1.00 117.50 ? 71  GLU A  C   1 
ATOM 2110  O O   . GLU C 3 87  ? -18.130 -24.602 33.511  1.00 120.43 ? 71  GLU A  O   1 
ATOM 2111  C CB  . GLU C 3 87  ? -19.307 -26.589 35.392  1.00 119.22 ? 71  GLU A  CB  1 
ATOM 2112  C CG  . GLU C 3 87  ? -18.908 -27.689 36.359  1.00 121.59 ? 71  GLU A  CG  1 
ATOM 2113  C CD  . GLU C 3 87  ? -19.486 -27.485 37.745  1.00 121.30 ? 71  GLU A  CD  1 
ATOM 2114  O OE1 . GLU C 3 87  ? -18.821 -26.835 38.579  1.00 123.23 ? 71  GLU A  OE1 1 
ATOM 2115  O OE2 . GLU C 3 87  ? -20.604 -27.978 38.002  1.00 125.34 ? 71  GLU A  OE2 1 
ATOM 2116  N N   . ASP C 3 88  ? -19.619 -25.498 32.074  1.00 115.55 ? 72  ASP A  N   1 
ATOM 2117  C CA  . ASP C 3 88  ? -19.608 -24.336 31.188  1.00 110.86 ? 72  ASP A  CA  1 
ATOM 2118  C C   . ASP C 3 88  ? -20.952 -24.258 30.470  1.00 106.38 ? 72  ASP A  C   1 
ATOM 2119  O O   . ASP C 3 88  ? -21.259 -25.106 29.629  1.00 101.74 ? 72  ASP A  O   1 
ATOM 2120  C CB  . ASP C 3 88  ? -18.458 -24.421 30.199  1.00 114.43 ? 72  ASP A  CB  1 
ATOM 2121  C CG  . ASP C 3 88  ? -17.893 -23.069 29.861  1.00 116.18 ? 72  ASP A  CG  1 
ATOM 2122  O OD1 . ASP C 3 88  ? -18.663 -22.089 29.879  1.00 114.68 ? 72  ASP A  OD1 1 
ATOM 2123  O OD2 . ASP C 3 88  ? -16.682 -22.984 29.574  1.00 117.52 ? 72  ASP A  OD2 1 
ATOM 2124  N N   . SER C 3 89  ? -21.736 -23.237 30.798  1.00 103.32 ? 73  SER A  N   1 
ATOM 2125  C CA  . SER C 3 89  ? -22.997 -22.970 30.117  1.00 99.83  ? 73  SER A  CA  1 
ATOM 2126  C C   . SER C 3 89  ? -22.977 -21.547 29.582  1.00 95.84  ? 73  SER A  C   1 
ATOM 2127  O O   . SER C 3 89  ? -23.127 -20.596 30.362  1.00 93.46  ? 73  SER A  O   1 
ATOM 2128  C CB  . SER C 3 89  ? -24.177 -23.172 31.065  1.00 104.74 ? 73  SER A  CB  1 
ATOM 2129  O OG  . SER C 3 89  ? -24.016 -24.360 31.817  1.00 109.47 ? 73  SER A  OG  1 
ATOM 2130  N N   . PRO C 3 90  ? -22.786 -21.347 28.291  1.00 92.96  ? 74  PRO A  N   1 
ATOM 2131  C CA  . PRO C 3 90  ? -22.603 -19.988 27.774  1.00 89.96  ? 74  PRO A  CA  1 
ATOM 2132  C C   . PRO C 3 90  ? -23.855 -19.122 27.728  1.00 86.05  ? 74  PRO A  C   1 
ATOM 2133  O O   . PRO C 3 90  ? -23.735 -17.933 27.421  1.00 87.10  ? 74  PRO A  O   1 
ATOM 2134  C CB  . PRO C 3 90  ? -22.048 -20.237 26.369  1.00 92.84  ? 74  PRO A  CB  1 
ATOM 2135  C CG  . PRO C 3 90  ? -21.380 -21.547 26.480  1.00 98.18  ? 74  PRO A  CG  1 
ATOM 2136  C CD  . PRO C 3 90  ? -22.295 -22.351 27.340  1.00 95.02  ? 74  PRO A  CD  1 
ATOM 2137  N N   . GLU C 3 91  ? -25.039 -19.663 28.029  1.00 82.36  ? 75  GLU A  N   1 
ATOM 2138  C CA  . GLU C 3 91  ? -26.199 -18.801 28.253  1.00 81.81  ? 75  GLU A  CA  1 
ATOM 2139  C C   . GLU C 3 91  ? -26.622 -17.965 27.046  1.00 81.72  ? 75  GLU A  C   1 
ATOM 2140  O O   . GLU C 3 91  ? -26.241 -16.798 26.946  1.00 79.34  ? 75  GLU A  O   1 
ATOM 2141  C CB  . GLU C 3 91  ? -25.959 -17.883 29.450  1.00 30.00  ? 75  GLU A  CB  1 
ATOM 2142  C CG  . GLU C 3 91  ? -27.244 -17.378 30.047  1.00 30.00  ? 75  GLU A  CG  1 
ATOM 2143  C CD  . GLU C 3 91  ? -28.316 -18.445 30.055  1.00 30.00  ? 75  GLU A  CD  1 
ATOM 2144  O OE1 . GLU C 3 91  ? -29.360 -18.245 29.402  1.00 30.00  ? 75  GLU A  OE1 1 
ATOM 2145  O OE2 . GLU C 3 91  ? -28.117 -19.488 30.713  1.00 30.00  ? 75  GLU A  OE2 1 
ATOM 2146  N N   . ASN C 3 92  ? -27.386 -18.571 26.126  1.00 84.06  ? 76  ASN A  N   1 
ATOM 2147  C CA  . ASN C 3 92  ? -27.672 -18.023 24.797  1.00 86.76  ? 76  ASN A  CA  1 
ATOM 2148  C C   . ASN C 3 92  ? -27.698 -16.501 24.739  1.00 84.05  ? 76  ASN A  C   1 
ATOM 2149  O O   . ASN C 3 92  ? -27.132 -15.916 23.812  1.00 84.14  ? 76  ASN A  O   1 
ATOM 2150  C CB  . ASN C 3 92  ? -29.028 -18.531 24.313  1.00 92.83  ? 76  ASN A  CB  1 
ATOM 2151  C CG  . ASN C 3 92  ? -29.046 -20.011 24.077  1.00 96.96  ? 76  ASN A  CG  1 
ATOM 2152  O OD1 . ASN C 3 92  ? -28.072 -20.705 24.345  1.00 98.38  ? 76  ASN A  OD1 1 
ATOM 2153  N ND2 . ASN C 3 92  ? -30.166 -20.512 23.579  1.00 96.02  ? 76  ASN A  ND2 1 
ATOM 2154  N N   . ASN C 3 93  ? -28.345 -15.835 25.691  1.00 81.87  ? 77  ASN A  N   1 
ATOM 2155  C CA  . ASN C 3 93  ? -28.506 -14.389 25.609  1.00 82.87  ? 77  ASN A  CA  1 
ATOM 2156  C C   . ASN C 3 93  ? -27.211 -13.629 25.868  1.00 78.99  ? 77  ASN A  C   1 
ATOM 2157  O O   . ASN C 3 93  ? -27.249 -12.409 26.043  1.00 78.42  ? 77  ASN A  O   1 
ATOM 2158  C CB  . ASN C 3 93  ? -29.597 -13.913 26.571  1.00 91.17  ? 77  ASN A  CB  1 
ATOM 2159  C CG  . ASN C 3 93  ? -29.315 -14.284 28.007  1.00 102.67 ? 77  ASN A  CG  1 
ATOM 2160  O OD1 . ASN C 3 93  ? -29.794 -15.302 28.501  1.00 110.48 ? 77  ASN A  OD1 1 
ATOM 2161  N ND2 . ASN C 3 93  ? -28.547 -13.455 28.693  1.00 108.47 ? 77  ASN A  ND2 1 
ATOM 2162  N N   . THR C 3 94  ? -26.070 -14.319 25.906  1.00 74.10  ? 78  THR A  N   1 
ATOM 2163  C CA  . THR C 3 94  ? -24.760 -13.690 26.023  1.00 71.21  ? 78  THR A  CA  1 
ATOM 2164  C C   . THR C 3 94  ? -23.840 -14.119 24.889  1.00 67.94  ? 78  THR A  C   1 
ATOM 2165  O O   . THR C 3 94  ? -22.620 -14.103 25.034  1.00 66.47  ? 78  THR A  O   1 
ATOM 2166  C CB  . THR C 3 94  ? -24.101 -14.019 27.358  1.00 73.12  ? 78  THR A  CB  1 
ATOM 2167  O OG1 . THR C 3 94  ? -23.318 -15.207 27.211  1.00 78.18  ? 78  THR A  OG1 1 
ATOM 2168  C CG2 . THR C 3 94  ? -25.136 -14.250 28.431  1.00 68.36  ? 78  THR A  CG2 1 
ATOM 2169  N N   . LEU C 3 95  ? -24.412 -14.514 23.756  1.00 66.51  ? 79  LEU A  N   1 
ATOM 2170  C CA  . LEU C 3 95  ? -23.657 -15.076 22.638  1.00 69.30  ? 79  LEU A  CA  1 
ATOM 2171  C C   . LEU C 3 95  ? -23.923 -14.253 21.389  1.00 68.13  ? 79  LEU A  C   1 
ATOM 2172  O O   . LEU C 3 95  ? -25.041 -14.295 20.850  1.00 73.70  ? 79  LEU A  O   1 
ATOM 2173  C CB  . LEU C 3 95  ? -24.040 -16.531 22.398  1.00 71.63  ? 79  LEU A  CB  1 
ATOM 2174  C CG  . LEU C 3 95  ? -23.206 -17.660 22.996  1.00 75.58  ? 79  LEU A  CG  1 
ATOM 2175  C CD1 . LEU C 3 95  ? -22.744 -17.316 24.383  1.00 77.43  ? 79  LEU A  CD1 1 
ATOM 2176  C CD2 . LEU C 3 95  ? -24.012 -18.934 23.011  1.00 83.28  ? 79  LEU A  CD2 1 
ATOM 2177  N N   . PRO C 3 96  ? -22.948 -13.491 20.904  1.00 63.29  ? 80  PRO A  N   1 
ATOM 2178  C CA  . PRO C 3 96  ? -23.135 -12.793 19.632  1.00 57.56  ? 80  PRO A  CA  1 
ATOM 2179  C C   . PRO C 3 96  ? -23.241 -13.786 18.490  1.00 52.26  ? 80  PRO A  C   1 
ATOM 2180  O O   . PRO C 3 96  ? -22.440 -14.713 18.378  1.00 48.42  ? 80  PRO A  O   1 
ATOM 2181  C CB  . PRO C 3 96  ? -21.883 -11.920 19.517  1.00 61.13  ? 80  PRO A  CB  1 
ATOM 2182  C CG  . PRO C 3 96  ? -20.909 -12.529 20.412  1.00 58.98  ? 80  PRO A  CG  1 
ATOM 2183  C CD  . PRO C 3 96  ? -21.678 -13.124 21.537  1.00 57.67  ? 80  PRO A  CD  1 
ATOM 2184  N N   . THR C 3 97  ? -24.245 -13.591 17.645  1.00 45.63  ? 81  THR A  N   1 
ATOM 2185  C CA  . THR C 3 97  ? -24.565 -14.512 16.570  1.00 51.77  ? 81  THR A  CA  1 
ATOM 2186  C C   . THR C 3 97  ? -24.559 -13.784 15.234  1.00 52.57  ? 81  THR A  C   1 
ATOM 2187  O O   . THR C 3 97  ? -24.371 -12.570 15.159  1.00 54.74  ? 81  THR A  O   1 
ATOM 2188  C CB  . THR C 3 97  ? -25.930 -15.159 16.790  1.00 54.28  ? 81  THR A  CB  1 
ATOM 2189  O OG1 . THR C 3 97  ? -26.942 -14.239 16.391  1.00 63.78  ? 81  THR A  OG1 1 
ATOM 2190  C CG2 . THR C 3 97  ? -26.140 -15.494 18.240  1.00 61.60  ? 81  THR A  CG2 1 
ATOM 2191  N N   . TRP C 3 98  ? -24.779 -14.549 14.170  1.00 55.60  ? 82  TRP A  N   1 
ATOM 2192  C CA  . TRP C 3 98  ? -24.788 -13.989 12.829  1.00 59.16  ? 82  TRP A  CA  1 
ATOM 2193  C C   . TRP C 3 98  ? -26.099 -13.275 12.558  1.00 60.42  ? 82  TRP A  C   1 
ATOM 2194  O O   . TRP C 3 98  ? -27.146 -13.637 13.093  1.00 63.46  ? 82  TRP A  O   1 
ATOM 2195  C CB  . TRP C 3 98  ? -24.596 -15.086 11.788  1.00 65.95  ? 82  TRP A  CB  1 
ATOM 2196  C CG  . TRP C 3 98  ? -23.207 -15.576 11.660  1.00 74.60  ? 82  TRP A  CG  1 
ATOM 2197  C CD1 . TRP C 3 98  ? -22.600 -16.512 12.429  1.00 78.41  ? 82  TRP A  CD1 1 
ATOM 2198  C CD2 . TRP C 3 98  ? -22.243 -15.164 10.691  1.00 80.47  ? 82  TRP A  CD2 1 
ATOM 2199  N NE1 . TRP C 3 98  ? -21.314 -16.709 12.007  1.00 79.29  ? 82  TRP A  NE1 1 
ATOM 2200  C CE2 . TRP C 3 98  ? -21.071 -15.891 10.938  1.00 82.82  ? 82  TRP A  CE2 1 
ATOM 2201  C CE3 . TRP C 3 98  ? -22.257 -14.248 9.639   1.00 89.58  ? 82  TRP A  CE3 1 
ATOM 2202  C CZ2 . TRP C 3 98  ? -19.928 -15.730 10.178  1.00 88.41  ? 82  TRP A  CZ2 1 
ATOM 2203  C CZ3 . TRP C 3 98  ? -21.125 -14.094 8.887   1.00 93.83  ? 82  TRP A  CZ3 1 
ATOM 2204  C CH2 . TRP C 3 98  ? -19.976 -14.828 9.158   1.00 93.41  ? 82  TRP A  CH2 1 
ATOM 2205  N N   . SER C 3 99  ? -26.041 -12.258 11.705  1.00 57.93  ? 83  SER A  N   1 
ATOM 2206  C CA  . SER C 3 99  ? -27.232 -11.600 11.194  1.00 57.15  ? 83  SER A  CA  1 
ATOM 2207  C C   . SER C 3 99  ? -27.373 -11.920 9.718   1.00 55.86  ? 83  SER A  C   1 
ATOM 2208  O O   . SER C 3 99  ? -26.388 -11.895 8.982   1.00 56.63  ? 83  SER A  O   1 
ATOM 2209  C CB  . SER C 3 99  ? -27.165 -10.089 11.392  1.00 59.67  ? 83  SER A  CB  1 
ATOM 2210  O OG  . SER C 3 99  ? -26.656 -9.764  12.669  1.00 65.40  ? 83  SER A  OG  1 
ATOM 2211  N N   . MET C 3 100 ? -28.588 -12.235 9.284   1.00 55.61  ? 84  MET A  N   1 
ATOM 2212  C CA  . MET C 3 100 ? -28.823 -12.542 7.884   1.00 59.96  ? 84  MET A  CA  1 
ATOM 2213  C C   . MET C 3 100 ? -30.172 -11.992 7.457   1.00 57.45  ? 84  MET A  C   1 
ATOM 2214  O O   . MET C 3 100 ? -31.075 -11.798 8.268   1.00 59.86  ? 84  MET A  O   1 
ATOM 2215  C CB  . MET C 3 100 ? -28.756 -14.046 7.614   1.00 66.28  ? 84  MET A  CB  1 
ATOM 2216  C CG  . MET C 3 100 ? -30.002 -14.814 7.976   1.00 72.46  ? 84  MET A  CG  1 
ATOM 2217  S SD  . MET C 3 100 ? -31.063 -15.154 6.561   1.00 75.28  ? 84  MET A  SD  1 
ATOM 2218  C CE  . MET C 3 100 ? -29.853 -15.665 5.352   1.00 64.95  ? 84  MET A  CE  1 
ATOM 2219  N N   . ALA C 3 101 ? -30.288 -11.729 6.161   1.00 53.10  ? 85  ALA A  N   1 
ATOM 2220  C CA  . ALA C 3 101 ? -31.532 -11.264 5.575   1.00 52.57  ? 85  ALA A  CA  1 
ATOM 2221  C C   . ALA C 3 101 ? -31.583 -11.725 4.132   1.00 53.04  ? 85  ALA A  C   1 
ATOM 2222  O O   . ALA C 3 101 ? -30.548 -11.895 3.487   1.00 49.42  ? 85  ALA A  O   1 
ATOM 2223  C CB  . ALA C 3 101 ? -31.664 -9.745  5.651   1.00 53.40  ? 85  ALA A  CB  1 
ATOM 2224  N N   . LYS C 3 102 ? -32.797 -11.938 3.637   1.00 52.73  ? 86  LYS A  N   1 
ATOM 2225  C CA  . LYS C 3 102 ? -33.010 -12.372 2.265   1.00 57.56  ? 86  LYS A  CA  1 
ATOM 2226  C C   . LYS C 3 102 ? -33.934 -11.387 1.572   1.00 56.81  ? 86  LYS A  C   1 
ATOM 2227  O O   . LYS C 3 102 ? -35.083 -11.209 1.986   1.00 59.94  ? 86  LYS A  O   1 
ATOM 2228  C CB  . LYS C 3 102 ? -33.603 -13.776 2.201   1.00 64.90  ? 86  LYS A  CB  1 
ATOM 2229  C CG  . LYS C 3 102 ? -34.055 -14.148 0.810   1.00 75.44  ? 86  LYS A  CG  1 
ATOM 2230  C CD  . LYS C 3 102 ? -34.536 -15.573 0.737   1.00 88.88  ? 86  LYS A  CD  1 
ATOM 2231  C CE  . LYS C 3 102 ? -35.922 -15.650 0.152   1.00 97.85  ? 86  LYS A  CE  1 
ATOM 2232  N NZ  . LYS C 3 102 ? -36.233 -17.024 -0.312  1.00 99.94  ? 86  LYS A  NZ  1 
ATOM 2233  N N   . LEU C 3 103 ? -33.427 -10.750 0.526   1.00 56.48  ? 87  LEU A  N   1 
ATOM 2234  C CA  . LEU C 3 103 ? -34.222 -9.862  -0.307  1.00 53.93  ? 87  LEU A  CA  1 
ATOM 2235  C C   . LEU C 3 103 ? -34.825 -10.682 -1.433  1.00 50.70  ? 87  LEU A  C   1 
ATOM 2236  O O   . LEU C 3 103 ? -34.096 -11.195 -2.285  1.00 42.80  ? 87  LEU A  O   1 
ATOM 2237  C CB  . LEU C 3 103 ? -33.361 -8.734  -0.867  1.00 57.15  ? 87  LEU A  CB  1 
ATOM 2238  C CG  . LEU C 3 103 ? -32.888 -7.611  0.054   1.00 59.36  ? 87  LEU A  CG  1 
ATOM 2239  C CD1 . LEU C 3 103 ? -31.969 -8.121  1.123   1.00 56.51  ? 87  LEU A  CD1 1 
ATOM 2240  C CD2 . LEU C 3 103 ? -32.178 -6.569  -0.758  1.00 64.19  ? 87  LEU A  CD2 1 
ATOM 2241  N N   . GLN C 3 104 ? -36.144 -10.825 -1.423  1.00 50.66  ? 88  GLN A  N   1 
ATOM 2242  C CA  . GLN C 3 104 ? -36.850 -11.640 -2.407  1.00 55.70  ? 88  GLN A  CA  1 
ATOM 2243  C C   . GLN C 3 104 ? -37.076 -10.789 -3.647  1.00 54.33  ? 88  GLN A  C   1 
ATOM 2244  O O   . GLN C 3 104 ? -37.985 -9.959  -3.692  1.00 59.74  ? 88  GLN A  O   1 
ATOM 2245  C CB  . GLN C 3 104 ? -38.158 -12.162 -1.827  1.00 66.51  ? 88  GLN A  CB  1 
ATOM 2246  C CG  . GLN C 3 104 ? -39.034 -12.892 -2.815  1.00 80.87  ? 88  GLN A  CG  1 
ATOM 2247  C CD  . GLN C 3 104 ? -38.264 -13.883 -3.650  1.00 86.11  ? 88  GLN A  CD  1 
ATOM 2248  O OE1 . GLN C 3 104 ? -37.660 -14.816 -3.126  1.00 93.28  ? 88  GLN A  OE1 1 
ATOM 2249  N NE2 . GLN C 3 104 ? -38.284 -13.693 -4.961  1.00 89.33  ? 88  GLN A  NE2 1 
ATOM 2250  N N   . LEU C 3 105 ? -36.237 -10.987 -4.651  1.00 48.71  ? 89  LEU A  N   1 
ATOM 2251  C CA  . LEU C 3 105 ? -36.315 -10.235 -5.888  1.00 43.71  ? 89  LEU A  CA  1 
ATOM 2252  C C   . LEU C 3 105 ? -37.427 -10.794 -6.764  1.00 45.57  ? 89  LEU A  C   1 
ATOM 2253  O O   . LEU C 3 105 ? -37.887 -11.917 -6.558  1.00 46.13  ? 89  LEU A  O   1 
ATOM 2254  C CB  . LEU C 3 105 ? -34.964 -10.288 -6.589  1.00 37.44  ? 89  LEU A  CB  1 
ATOM 2255  C CG  . LEU C 3 105 ? -33.831 -9.692  -5.770  1.00 38.28  ? 89  LEU A  CG  1 
ATOM 2256  C CD1 . LEU C 3 105 ? -32.526 -9.965  -6.441  1.00 43.84  ? 89  LEU A  CD1 1 
ATOM 2257  C CD2 . LEU C 3 105 ? -34.050 -8.216  -5.628  1.00 41.40  ? 89  LEU A  CD2 1 
ATOM 2258  N N   . PRO C 3 106 ? -37.891 -10.033 -7.752  1.00 50.25  ? 90  PRO A  N   1 
ATOM 2259  C CA  . PRO C 3 106 ? -38.971 -10.523 -8.612  1.00 57.51  ? 90  PRO A  CA  1 
ATOM 2260  C C   . PRO C 3 106 ? -38.504 -11.664 -9.498  1.00 62.95  ? 90  PRO A  C   1 
ATOM 2261  O O   . PRO C 3 106 ? -37.313 -11.935 -9.645  1.00 59.65  ? 90  PRO A  O   1 
ATOM 2262  C CB  . PRO C 3 106 ? -39.342 -9.295  -9.439  1.00 56.82  ? 90  PRO A  CB  1 
ATOM 2263  C CG  . PRO C 3 106 ? -38.108 -8.507  -9.474  1.00 54.63  ? 90  PRO A  CG  1 
ATOM 2264  C CD  . PRO C 3 106 ? -37.510 -8.662  -8.118  1.00 52.48  ? 90  PRO A  CD  1 
ATOM 2265  N N   . MET C 3 107 ? -39.479 -12.341 -10.096 1.00 75.29  ? 91  MET A  N   1 
ATOM 2266  C CA  . MET C 3 107 ? -39.213 -13.436 -11.014 1.00 92.21  ? 91  MET A  CA  1 
ATOM 2267  C C   . MET C 3 107 ? -39.062 -12.892 -12.425 1.00 93.08  ? 91  MET A  C   1 
ATOM 2268  O O   . MET C 3 107 ? -39.790 -11.985 -12.834 1.00 94.44  ? 91  MET A  O   1 
ATOM 2269  C CB  . MET C 3 107 ? -40.338 -14.468 -10.961 1.00 110.32 ? 91  MET A  CB  1 
ATOM 2270  C CG  . MET C 3 107 ? -40.126 -15.670 -11.856 1.00 134.99 ? 91  MET A  CG  1 
ATOM 2271  S SD  . MET C 3 107 ? -41.613 -16.672 -12.018 1.00 159.47 ? 91  MET A  SD  1 
ATOM 2272  C CE  . MET C 3 107 ? -42.770 -15.459 -12.643 1.00 159.36 ? 91  MET A  CE  1 
ATOM 2273  N N   . LEU C 3 108 ? -38.115 -13.453 -13.169 1.00 95.69  ? 92  LEU A  N   1 
ATOM 2274  C CA  . LEU C 3 108 ? -37.713 -12.909 -14.459 1.00 102.58 ? 92  LEU A  CA  1 
ATOM 2275  C C   . LEU C 3 108 ? -38.221 -13.700 -15.650 1.00 106.74 ? 92  LEU A  C   1 
ATOM 2276  O O   . LEU C 3 108 ? -38.717 -13.107 -16.607 1.00 106.25 ? 92  LEU A  O   1 
ATOM 2277  C CB  . LEU C 3 108 ? -36.188 -12.829 -14.533 1.00 101.74 ? 92  LEU A  CB  1 
ATOM 2278  C CG  . LEU C 3 108 ? -35.558 -11.673 -13.769 1.00 101.60 ? 92  LEU A  CG  1 
ATOM 2279  C CD1 . LEU C 3 108 ? -34.069 -11.661 -13.993 1.00 102.11 ? 92  LEU A  CD1 1 
ATOM 2280  C CD2 . LEU C 3 108 ? -36.172 -10.375 -14.223 1.00 102.50 ? 92  LEU A  CD2 1 
ATOM 2281  N N   . ASN C 3 109 ? -38.110 -15.021 -15.621 1.00 113.45 ? 93  ASN A  N   1 
ATOM 2282  C CA  . ASN C 3 109 ? -38.412 -15.859 -16.772 1.00 118.40 ? 93  ASN A  CA  1 
ATOM 2283  C C   . ASN C 3 109 ? -39.889 -16.225 -16.782 1.00 121.29 ? 93  ASN A  C   1 
ATOM 2284  O O   . ASN C 3 109 ? -40.431 -16.673 -15.767 1.00 120.44 ? 93  ASN A  O   1 
ATOM 2285  C CB  . ASN C 3 109 ? -37.552 -17.119 -16.746 1.00 120.14 ? 93  ASN A  CB  1 
ATOM 2286  C CG  . ASN C 3 109 ? -37.276 -17.600 -15.339 1.00 127.59 ? 93  ASN A  CG  1 
ATOM 2287  O OD1 . ASN C 3 109 ? -38.186 -18.017 -14.623 1.00 132.63 ? 93  ASN A  OD1 1 
ATOM 2288  N ND2 . ASN C 3 109 ? -36.017 -17.535 -14.928 1.00 129.98 ? 93  ASN A  ND2 1 
ATOM 2289  N N   . GLU C 3 110 ? -40.535 -16.036 -17.933 1.00 127.64 ? 94  GLU A  N   1 
ATOM 2290  C CA  . GLU C 3 110 ? -41.949 -16.356 -18.077 1.00 133.52 ? 94  GLU A  CA  1 
ATOM 2291  C C   . GLU C 3 110 ? -42.201 -17.255 -19.280 1.00 132.01 ? 94  GLU A  C   1 
ATOM 2292  O O   . GLU C 3 110 ? -43.139 -18.057 -19.272 1.00 130.96 ? 94  GLU A  O   1 
ATOM 2293  C CB  . GLU C 3 110 ? -42.776 -15.079 -18.204 1.00 143.20 ? 94  GLU A  CB  1 
ATOM 2294  C CG  . GLU C 3 110 ? -42.318 -13.944 -17.313 1.00 160.47 ? 94  GLU A  CG  1 
ATOM 2295  C CD  . GLU C 3 110 ? -42.907 -12.613 -17.727 1.00 169.06 ? 94  GLU A  CD  1 
ATOM 2296  O OE1 . GLU C 3 110 ? -42.276 -11.914 -18.547 1.00 173.31 ? 94  GLU A  OE1 1 
ATOM 2297  O OE2 . GLU C 3 110 ? -44.002 -12.267 -17.235 1.00 174.43 ? 94  GLU A  OE2 1 
ATOM 2298  N N   . ASP C 3 111 ? -41.378 -17.131 -20.316 1.00 132.56 ? 95  ASP A  N   1 
ATOM 2299  C CA  . ASP C 3 111 ? -41.531 -17.905 -21.546 1.00 134.70 ? 95  ASP A  CA  1 
ATOM 2300  C C   . ASP C 3 111 ? -40.432 -18.959 -21.592 1.00 132.54 ? 95  ASP A  C   1 
ATOM 2301  O O   . ASP C 3 111 ? -39.260 -18.639 -21.805 1.00 131.92 ? 95  ASP A  O   1 
ATOM 2302  C CB  . ASP C 3 111 ? -41.479 -16.998 -22.771 1.00 145.63 ? 95  ASP A  CB  1 
ATOM 2303  C CG  . ASP C 3 111 ? -42.853 -16.565 -23.233 1.00 153.93 ? 95  ASP A  CG  1 
ATOM 2304  O OD1 . ASP C 3 111 ? -43.764 -16.480 -22.385 1.00 156.94 ? 95  ASP A  OD1 1 
ATOM 2305  O OD2 . ASP C 3 111 ? -43.022 -16.310 -24.443 1.00 159.74 ? 95  ASP A  OD2 1 
ATOM 2306  N N   . LEU C 3 112 ? -40.815 -20.217 -21.396 1.00 129.42 ? 96  LEU A  N   1 
ATOM 2307  C CA  . LEU C 3 112 ? -39.877 -21.331 -21.406 1.00 129.07 ? 96  LEU A  CA  1 
ATOM 2308  C C   . LEU C 3 112 ? -39.718 -21.958 -22.784 1.00 129.24 ? 96  LEU A  C   1 
ATOM 2309  O O   . LEU C 3 112 ? -39.247 -23.097 -22.886 1.00 127.27 ? 96  LEU A  O   1 
ATOM 2310  C CB  . LEU C 3 112 ? -40.304 -22.384 -20.376 1.00 128.69 ? 96  LEU A  CB  1 
ATOM 2311  C CG  . LEU C 3 112 ? -41.639 -23.130 -20.465 1.00 129.48 ? 96  LEU A  CG  1 
ATOM 2312  C CD1 . LEU C 3 112 ? -41.526 -24.257 -21.475 1.00 128.88 ? 96  LEU A  CD1 1 
ATOM 2313  C CD2 . LEU C 3 112 ? -42.110 -23.668 -19.126 1.00 128.51 ? 96  LEU A  CD2 1 
ATOM 2314  N N   . THR C 3 113 ? -40.078 -21.230 -23.844 1.00 134.35 ? 97  THR A  N   1 
ATOM 2315  C CA  . THR C 3 113 ? -40.041 -21.798 -25.187 1.00 143.94 ? 97  THR A  CA  1 
ATOM 2316  C C   . THR C 3 113 ? -38.626 -22.189 -25.594 1.00 146.65 ? 97  THR A  C   1 
ATOM 2317  O O   . THR C 3 113 ? -38.387 -23.334 -25.994 1.00 148.63 ? 97  THR A  O   1 
ATOM 2318  C CB  . THR C 3 113 ? -40.629 -20.812 -26.195 1.00 146.18 ? 97  THR A  CB  1 
ATOM 2319  O OG1 . THR C 3 113 ? -42.003 -20.559 -25.878 1.00 144.84 ? 97  THR A  OG1 1 
ATOM 2320  C CG2 . THR C 3 113 ? -40.540 -21.378 -27.599 1.00 150.30 ? 97  THR A  CG2 1 
ATOM 2321  N N   . CYS C 3 114 ? -37.675 -21.264 -25.499 1.00 150.25 ? 98  CYS A  N   1 
ATOM 2322  C CA  . CYS C 3 114 ? -36.314 -21.533 -25.931 1.00 154.18 ? 98  CYS A  CA  1 
ATOM 2323  C C   . CYS C 3 114 ? -35.456 -21.952 -24.737 1.00 153.75 ? 98  CYS A  C   1 
ATOM 2324  O O   . CYS C 3 114 ? -35.930 -22.075 -23.606 1.00 154.87 ? 98  CYS A  O   1 
ATOM 2325  C CB  . CYS C 3 114 ? -35.730 -20.320 -26.657 1.00 157.22 ? 98  CYS A  CB  1 
ATOM 2326  S SG  . CYS C 3 114 ? -34.769 -19.184 -25.652 1.00 165.38 ? 98  CYS A  SG  1 
ATOM 2327  N N   . ASP C 3 115 ? -34.167 -22.169 -25.000 1.00 152.41 ? 99  ASP A  N   1 
ATOM 2328  C CA  . ASP C 3 115 ? -33.265 -22.818 -24.056 1.00 149.63 ? 99  ASP A  CA  1 
ATOM 2329  C C   . ASP C 3 115 ? -32.417 -21.828 -23.271 1.00 141.62 ? 99  ASP A  C   1 
ATOM 2330  O O   . ASP C 3 115 ? -31.227 -22.078 -23.052 1.00 140.24 ? 99  ASP A  O   1 
ATOM 2331  C CB  . ASP C 3 115 ? -32.372 -23.817 -24.794 1.00 160.55 ? 99  ASP A  CB  1 
ATOM 2332  C CG  . ASP C 3 115 ? -31.876 -24.944 -23.897 1.00 167.77 ? 99  ASP A  CG  1 
ATOM 2333  O OD1 . ASP C 3 115 ? -30.967 -24.709 -23.074 1.00 171.78 ? 99  ASP A  OD1 1 
ATOM 2334  O OD2 . ASP C 3 115 ? -32.385 -26.077 -24.029 1.00 171.60 ? 99  ASP A  OD2 1 
ATOM 2335  N N   . THR C 3 116 ? -32.978 -20.694 -22.865 1.00 132.62 ? 100 THR A  N   1 
ATOM 2336  C CA  . THR C 3 116 ? -32.218 -19.699 -22.118 1.00 121.70 ? 100 THR A  CA  1 
ATOM 2337  C C   . THR C 3 116 ? -33.113 -19.061 -21.069 1.00 118.58 ? 100 THR A  C   1 
ATOM 2338  O O   . THR C 3 116 ? -34.170 -18.519 -21.401 1.00 115.78 ? 100 THR A  O   1 
ATOM 2339  C CB  . THR C 3 116 ? -31.648 -18.631 -23.050 1.00 119.06 ? 100 THR A  CB  1 
ATOM 2340  O OG1 . THR C 3 116 ? -30.811 -19.252 -24.029 1.00 121.96 ? 100 THR A  OG1 1 
ATOM 2341  C CG2 . THR C 3 116 ? -30.821 -17.655 -22.267 1.00 116.63 ? 100 THR A  CG2 1 
ATOM 2342  N N   . LEU C 3 117 ? -32.689 -19.127 -19.812 1.00 113.05 ? 101 LEU A  N   1 
ATOM 2343  C CA  . LEU C 3 117 ? -33.354 -18.436 -18.723 1.00 108.69 ? 101 LEU A  CA  1 
ATOM 2344  C C   . LEU C 3 117 ? -32.595 -17.155 -18.395 1.00 104.04 ? 101 LEU A  C   1 
ATOM 2345  O O   . LEU C 3 117 ? -31.560 -16.845 -18.986 1.00 106.56 ? 101 LEU A  O   1 
ATOM 2346  C CB  . LEU C 3 117 ? -33.462 -19.341 -17.497 1.00 113.03 ? 101 LEU A  CB  1 
ATOM 2347  C CG  . LEU C 3 117 ? -34.473 -20.480 -17.591 1.00 117.84 ? 101 LEU A  CG  1 
ATOM 2348  C CD1 . LEU C 3 117 ? -34.737 -21.081 -16.222 1.00 115.26 ? 101 LEU A  CD1 1 
ATOM 2349  C CD2 . LEU C 3 117 ? -35.762 -19.995 -18.223 1.00 120.76 ? 101 LEU A  CD2 1 
ATOM 2350  N N   . GLN C 3 118 ? -33.115 -16.405 -17.431 1.00 97.86  ? 102 GLN A  N   1 
ATOM 2351  C CA  . GLN C 3 118 ? -32.548 -15.117 -17.061 1.00 93.37  ? 102 GLN A  CA  1 
ATOM 2352  C C   . GLN C 3 118 ? -32.616 -14.980 -15.553 1.00 85.70  ? 102 GLN A  C   1 
ATOM 2353  O O   . GLN C 3 118 ? -33.667 -15.229 -14.959 1.00 86.95  ? 102 GLN A  O   1 
ATOM 2354  C CB  . GLN C 3 118 ? -33.310 -13.976 -17.738 1.00 98.42  ? 102 GLN A  CB  1 
ATOM 2355  C CG  . GLN C 3 118 ? -32.759 -12.599 -17.467 1.00 107.25 ? 102 GLN A  CG  1 
ATOM 2356  C CD  . GLN C 3 118 ? -33.349 -11.556 -18.386 1.00 113.00 ? 102 GLN A  CD  1 
ATOM 2357  O OE1 . GLN C 3 118 ? -32.626 -10.846 -19.079 1.00 115.58 ? 102 GLN A  OE1 1 
ATOM 2358  N NE2 . GLN C 3 118 ? -34.669 -11.460 -18.400 1.00 116.94 ? 102 GLN A  NE2 1 
ATOM 2359  N N   . MET C 3 119 ? -31.505 -14.594 -14.932 1.00 77.38  ? 103 MET A  N   1 
ATOM 2360  C CA  . MET C 3 119 ? -31.482 -14.485 -13.483 1.00 72.39  ? 103 MET A  CA  1 
ATOM 2361  C C   . MET C 3 119 ? -30.618 -13.310 -13.065 1.00 65.50  ? 103 MET A  C   1 
ATOM 2362  O O   . MET C 3 119 ? -29.726 -12.878 -13.795 1.00 55.93  ? 103 MET A  O   1 
ATOM 2363  C CB  . MET C 3 119 ? -30.982 -15.775 -12.831 1.00 83.12  ? 103 MET A  CB  1 
ATOM 2364  C CG  . MET C 3 119 ? -29.733 -16.347 -13.447 1.00 95.02  ? 103 MET A  CG  1 
ATOM 2365  S SD  . MET C 3 119 ? -29.049 -17.629 -12.392 1.00 104.62 ? 103 MET A  SD  1 
ATOM 2366  C CE  . MET C 3 119 ? -30.343 -18.854 -12.481 1.00 103.46 ? 103 MET A  CE  1 
ATOM 2367  N N   . TRP C 3 120 ? -30.901 -12.798 -11.871 1.00 61.59  ? 104 TRP A  N   1 
ATOM 2368  C CA  . TRP C 3 120 ? -30.179 -11.659 -11.336 1.00 61.23  ? 104 TRP A  CA  1 
ATOM 2369  C C   . TRP C 3 120 ? -28.730 -12.029 -11.058 1.00 59.70  ? 104 TRP A  C   1 
ATOM 2370  O O   . TRP C 3 120 ? -28.351 -13.199 -11.054 1.00 55.90  ? 104 TRP A  O   1 
ATOM 2371  C CB  . TRP C 3 120 ? -30.840 -11.162 -10.058 1.00 61.07  ? 104 TRP A  CB  1 
ATOM 2372  C CG  . TRP C 3 120 ? -32.251 -10.755 -10.253 1.00 61.59  ? 104 TRP A  CG  1 
ATOM 2373  C CD1 . TRP C 3 120 ? -33.357 -11.509 -10.022 1.00 64.75  ? 104 TRP A  CD1 1 
ATOM 2374  C CD2 . TRP C 3 120 ? -32.718 -9.490  -10.719 1.00 59.58  ? 104 TRP A  CD2 1 
ATOM 2375  N NE1 . TRP C 3 120 ? -34.485 -10.795 -10.319 1.00 59.12  ? 104 TRP A  NE1 1 
ATOM 2376  C CE2 . TRP C 3 120 ? -34.118 -9.549  -10.749 1.00 57.18  ? 104 TRP A  CE2 1 
ATOM 2377  C CE3 . TRP C 3 120 ? -32.085 -8.313  -11.118 1.00 66.31  ? 104 TRP A  CE3 1 
ATOM 2378  C CZ2 . TRP C 3 120 ? -34.896 -8.479  -11.157 1.00 64.16  ? 104 TRP A  CZ2 1 
ATOM 2379  C CZ3 . TRP C 3 120 ? -32.858 -7.255  -11.523 1.00 73.17  ? 104 TRP A  CZ3 1 
ATOM 2380  C CH2 . TRP C 3 120 ? -34.248 -7.342  -11.539 1.00 70.16  ? 104 TRP A  CH2 1 
ATOM 2381  N N   . GLU C 3 121 ? -27.914 -11.009 -10.826 1.00 58.45  ? 105 GLU A  N   1 
ATOM 2382  C CA  . GLU C 3 121 ? -26.484 -11.220 -10.640 1.00 53.70  ? 105 GLU A  CA  1 
ATOM 2383  C C   . GLU C 3 121 ? -25.911 -10.007 -9.926  1.00 46.03  ? 105 GLU A  C   1 
ATOM 2384  O O   . GLU C 3 121 ? -25.851 -8.926  -10.510 1.00 44.56  ? 105 GLU A  O   1 
ATOM 2385  C CB  . GLU C 3 121 ? -25.804 -11.443 -11.982 1.00 56.75  ? 105 GLU A  CB  1 
ATOM 2386  C CG  . GLU C 3 121 ? -24.320 -11.273 -11.952 1.00 59.89  ? 105 GLU A  CG  1 
ATOM 2387  C CD  . GLU C 3 121 ? -23.741 -10.985 -13.315 1.00 63.91  ? 105 GLU A  CD  1 
ATOM 2388  O OE1 . GLU C 3 121 ? -24.057 -11.727 -14.260 1.00 61.07  ? 105 GLU A  OE1 1 
ATOM 2389  O OE2 . GLU C 3 121 ? -22.957 -10.025 -13.444 1.00 68.98  ? 105 GLU A  OE2 1 
ATOM 2390  N N   . ALA C 3 122 ? -25.494 -10.180 -8.677  1.00 38.52  ? 106 ALA A  N   1 
ATOM 2391  C CA  . ALA C 3 122 ? -24.921 -9.076  -7.922  1.00 35.77  ? 106 ALA A  CA  1 
ATOM 2392  C C   . ALA C 3 122 ? -23.578 -8.690  -8.518  1.00 34.65  ? 106 ALA A  C   1 
ATOM 2393  O O   . ALA C 3 122 ? -22.661 -9.509  -8.571  1.00 36.25  ? 106 ALA A  O   1 
ATOM 2394  C CB  . ALA C 3 122 ? -24.766 -9.458  -6.456  1.00 37.70  ? 106 ALA A  CB  1 
ATOM 2395  N N   . VAL C 3 123 ? -23.456 -7.446  -8.962  1.00 28.46  ? 107 VAL A  N   1 
ATOM 2396  C CA  . VAL C 3 123 ? -22.252 -6.970  -9.627  1.00 26.14  ? 107 VAL A  CA  1 
ATOM 2397  C C   . VAL C 3 123 ? -21.297 -6.305  -8.652  1.00 25.05  ? 107 VAL A  C   1 
ATOM 2398  O O   . VAL C 3 123 ? -20.094 -6.551  -8.692  1.00 27.47  ? 107 VAL A  O   1 
ATOM 2399  C CB  . VAL C 3 123 ? -22.620 -6.018  -10.783 1.00 23.37  ? 107 VAL A  CB  1 
ATOM 2400  C CG1 . VAL C 3 123 ? -21.417 -5.219  -11.200 1.00 26.10  ? 107 VAL A  CG1 1 
ATOM 2401  C CG2 . VAL C 3 123 ? -23.130 -6.807  -11.943 1.00 24.96  ? 107 VAL A  CG2 1 
ATOM 2402  N N   . SER C 3 124 ? -21.805 -5.454  -7.766  1.00 21.99  ? 108 SER A  N   1 
ATOM 2403  C CA  . SER C 3 124 ? -20.922 -4.788  -6.819  1.00 21.31  ? 108 SER A  CA  1 
ATOM 2404  C C   . SER C 3 124 ? -21.690 -4.459  -5.553  1.00 22.48  ? 108 SER A  C   1 
ATOM 2405  O O   . SER C 3 124 ? -22.912 -4.580  -5.499  1.00 21.59  ? 108 SER A  O   1 
ATOM 2406  C CB  . SER C 3 124 ? -20.304 -3.529  -7.423  1.00 25.19  ? 108 SER A  CB  1 
ATOM 2407  O OG  . SER C 3 124 ? -21.118 -2.401  -7.188  1.00 35.78  ? 108 SER A  OG  1 
ATOM 2408  N N   . VAL C 3 125 ? -20.962 -4.026  -4.528  1.00 24.65  ? 109 VAL A  N   1 
ATOM 2409  C CA  . VAL C 3 125 ? -21.569 -3.746  -3.231  1.00 34.04  ? 109 VAL A  CA  1 
ATOM 2410  C C   . VAL C 3 125 ? -20.790 -2.642  -2.531  1.00 40.33  ? 109 VAL A  C   1 
ATOM 2411  O O   . VAL C 3 125 ? -19.564 -2.704  -2.420  1.00 45.46  ? 109 VAL A  O   1 
ATOM 2412  C CB  . VAL C 3 125 ? -21.639 -5.009  -2.349  1.00 33.97  ? 109 VAL A  CB  1 
ATOM 2413  C CG1 . VAL C 3 125 ? -20.284 -5.642  -2.199  1.00 26.59  ? 109 VAL A  CG1 1 
ATOM 2414  C CG2 . VAL C 3 125 ? -22.200 -4.679  -0.993  1.00 41.19  ? 109 VAL A  CG2 1 
ATOM 2415  N N   . LYS C 3 126 ? -21.503 -1.616  -2.088  1.00 43.19  ? 110 LYS A  N   1 
ATOM 2416  C CA  . LYS C 3 126 ? -20.998 -0.703  -1.078  1.00 47.45  ? 110 LYS A  CA  1 
ATOM 2417  C C   . LYS C 3 126 ? -21.456 -1.198  0.279   1.00 45.22  ? 110 LYS A  C   1 
ATOM 2418  O O   . LYS C 3 126 ? -22.538 -1.763  0.409   1.00 42.35  ? 110 LYS A  O   1 
ATOM 2419  C CB  . LYS C 3 126 ? -21.521 0.714   -1.291  1.00 60.49  ? 110 LYS A  CB  1 
ATOM 2420  C CG  . LYS C 3 126 ? -20.775 1.550   -2.290  1.00 77.25  ? 110 LYS A  CG  1 
ATOM 2421  C CD  . LYS C 3 126 ? -21.216 2.991   -2.164  1.00 91.32  ? 110 LYS A  CD  1 
ATOM 2422  C CE  . LYS C 3 126 ? -20.673 3.834   -3.291  1.00 98.78  ? 110 LYS A  CE  1 
ATOM 2423  N NZ  . LYS C 3 126 ? -21.084 5.251   -3.151  1.00 107.24 ? 110 LYS A  NZ  1 
ATOM 2424  N N   . THR C 3 127 ? -20.637 -0.983  1.297   1.00 45.30  ? 111 THR A  N   1 
ATOM 2425  C CA  . THR C 3 127 ? -21.028 -1.426  2.624   1.00 52.02  ? 111 THR A  CA  1 
ATOM 2426  C C   . THR C 3 127 ? -20.320 -0.576  3.661   1.00 51.55  ? 111 THR A  C   1 
ATOM 2427  O O   . THR C 3 127 ? -19.225 -0.066  3.423   1.00 53.09  ? 111 THR A  O   1 
ATOM 2428  C CB  . THR C 3 127 ? -20.712 -2.901  2.845   1.00 59.39  ? 111 THR A  CB  1 
ATOM 2429  O OG1 . THR C 3 127 ? -21.076 -3.267  4.177   1.00 66.47  ? 111 THR A  OG1 1 
ATOM 2430  C CG2 . THR C 3 127 ? -19.243 -3.145  2.659   1.00 67.88  ? 111 THR A  CG2 1 
ATOM 2431  N N   . GLU C 3 128 ? -20.959 -0.424  4.815   1.00 53.00  ? 112 GLU A  N   1 
ATOM 2432  C CA  . GLU C 3 128 ? -20.406 0.464   5.828   1.00 52.13  ? 112 GLU A  CA  1 
ATOM 2433  C C   . GLU C 3 128 ? -21.024 0.167   7.181   1.00 47.99  ? 112 GLU A  C   1 
ATOM 2434  O O   . GLU C 3 128 ? -22.246 0.132   7.307   1.00 41.90  ? 112 GLU A  O   1 
ATOM 2435  C CB  . GLU C 3 128 ? -20.648 1.920   5.448   1.00 59.68  ? 112 GLU A  CB  1 
ATOM 2436  C CG  . GLU C 3 128 ? -20.517 2.886   6.595   1.00 66.61  ? 112 GLU A  CG  1 
ATOM 2437  C CD  . GLU C 3 128 ? -20.836 4.302   6.180   1.00 71.96  ? 112 GLU A  CD  1 
ATOM 2438  O OE1 . GLU C 3 128 ? -20.736 4.593   4.973   1.00 74.40  ? 112 GLU A  OE1 1 
ATOM 2439  O OE2 . GLU C 3 128 ? -21.188 5.121   7.055   1.00 74.36  ? 112 GLU A  OE2 1 
ATOM 2440  N N   . VAL C 3 129 ? -20.180 -0.050  8.184   1.00 43.98  ? 113 VAL A  N   1 
ATOM 2441  C CA  . VAL C 3 129 ? -20.640 -0.207  9.558   1.00 46.58  ? 113 VAL A  CA  1 
ATOM 2442  C C   . VAL C 3 129 ? -20.977 1.178   10.089  1.00 45.89  ? 113 VAL A  C   1 
ATOM 2443  O O   . VAL C 3 129 ? -20.081 1.977   10.367  1.00 45.25  ? 113 VAL A  O   1 
ATOM 2444  C CB  . VAL C 3 129 ? -19.582 -0.882  10.430  1.00 47.47  ? 113 VAL A  CB  1 
ATOM 2445  C CG1 . VAL C 3 129 ? -20.077 -0.998  11.841  1.00 52.04  ? 113 VAL A  CG1 1 
ATOM 2446  C CG2 . VAL C 3 129 ? -19.233 -2.228  9.877   1.00 53.73  ? 113 VAL A  CG2 1 
ATOM 2447  N N   . VAL C 3 130 ? -22.264 1.467   10.238  1.00 46.44  ? 114 VAL A  N   1 
ATOM 2448  C CA  . VAL C 3 130 ? -22.720 2.800   10.610  1.00 44.77  ? 114 VAL A  CA  1 
ATOM 2449  C C   . VAL C 3 130 ? -22.897 2.856   12.117  1.00 44.12  ? 114 VAL A  C   1 
ATOM 2450  O O   . VAL C 3 130 ? -23.540 1.983   12.706  1.00 43.59  ? 114 VAL A  O   1 
ATOM 2451  C CB  . VAL C 3 130 ? -24.019 3.171   9.877   1.00 43.32  ? 114 VAL A  CB  1 
ATOM 2452  C CG1 . VAL C 3 130 ? -24.981 2.022   9.898   1.00 52.26  ? 114 VAL A  CG1 1 
ATOM 2453  C CG2 . VAL C 3 130 ? -24.650 4.399   10.499  1.00 33.80  ? 114 VAL A  CG2 1 
ATOM 2454  N N   . GLY C 3 131 ? -22.323 3.875   12.743  1.00 42.17  ? 115 GLY A  N   1 
ATOM 2455  C CA  . GLY C 3 131 ? -22.487 4.062   14.167  1.00 43.15  ? 115 GLY A  CA  1 
ATOM 2456  C C   . GLY C 3 131 ? -21.193 4.085   14.943  1.00 38.01  ? 115 GLY A  C   1 
ATOM 2457  O O   . GLY C 3 131 ? -21.176 3.756   16.129  1.00 30.44  ? 115 GLY A  O   1 
ATOM 2458  N N   . SER C 3 132 ? -20.102 4.486   14.291  1.00 36.68  ? 116 SER A  N   1 
ATOM 2459  C CA  . SER C 3 132 ? -18.801 4.472   14.951  1.00 41.86  ? 116 SER A  CA  1 
ATOM 2460  C C   . SER C 3 132 ? -18.705 5.548   16.019  1.00 42.68  ? 116 SER A  C   1 
ATOM 2461  O O   . SER C 3 132 ? -18.363 5.259   17.168  1.00 42.64  ? 116 SER A  O   1 
ATOM 2462  C CB  . SER C 3 132 ? -17.692 4.665   13.925  1.00 44.83  ? 116 SER A  CB  1 
ATOM 2463  O OG  . SER C 3 132 ? -17.659 3.596   13.009  1.00 50.21  ? 116 SER A  OG  1 
ATOM 2464  N N   . GLY C 3 133 ? -18.997 6.795   15.658  1.00 44.11  ? 117 GLY A  N   1 
ATOM 2465  C CA  . GLY C 3 133 ? -18.857 7.898   16.588  1.00 46.60  ? 117 GLY A  CA  1 
ATOM 2466  C C   . GLY C 3 133 ? -19.656 7.746   17.858  1.00 45.03  ? 117 GLY A  C   1 
ATOM 2467  O O   . GLY C 3 133 ? -19.329 8.384   18.860  1.00 38.71  ? 117 GLY A  O   1 
ATOM 2468  N N   . SER C 3 134 ? -20.694 6.909   17.846  1.00 44.28  ? 118 SER A  N   1 
ATOM 2469  C CA  . SER C 3 134 ? -21.483 6.674   19.048  1.00 47.89  ? 118 SER A  CA  1 
ATOM 2470  C C   . SER C 3 134 ? -20.642 6.123   20.183  1.00 48.62  ? 118 SER A  C   1 
ATOM 2471  O O   . SER C 3 134 ? -21.040 6.236   21.344  1.00 53.06  ? 118 SER A  O   1 
ATOM 2472  C CB  . SER C 3 134 ? -22.629 5.716   18.749  1.00 46.41  ? 118 SER A  CB  1 
ATOM 2473  O OG  . SER C 3 134 ? -22.201 4.373   18.823  1.00 51.94  ? 118 SER A  OG  1 
ATOM 2474  N N   . LEU C 3 135 ? -19.491 5.530   19.874  1.00 46.21  ? 119 LEU A  N   1 
ATOM 2475  C CA  . LEU C 3 135 ? -18.579 5.015   20.884  1.00 47.58  ? 119 LEU A  CA  1 
ATOM 2476  C C   . LEU C 3 135 ? -17.817 6.115   21.601  1.00 49.26  ? 119 LEU A  C   1 
ATOM 2477  O O   . LEU C 3 135 ? -16.968 5.803   22.439  1.00 48.01  ? 119 LEU A  O   1 
ATOM 2478  C CB  . LEU C 3 135 ? -17.595 4.035   20.248  1.00 53.36  ? 119 LEU A  CB  1 
ATOM 2479  C CG  . LEU C 3 135 ? -18.052 2.601   19.983  1.00 57.34  ? 119 LEU A  CG  1 
ATOM 2480  C CD1 . LEU C 3 135 ? -18.957 2.527   18.793  1.00 59.40  ? 119 LEU A  CD1 1 
ATOM 2481  C CD2 . LEU C 3 135 ? -16.857 1.721   19.751  1.00 61.76  ? 119 LEU A  CD2 1 
ATOM 2482  N N   . LEU C 3 136 ? -18.083 7.381   21.295  1.00 53.33  ? 120 LEU A  N   1 
ATOM 2483  C CA  . LEU C 3 136 ? -17.493 8.496   22.017  1.00 58.60  ? 120 LEU A  CA  1 
ATOM 2484  C C   . LEU C 3 136 ? -18.317 8.902   23.229  1.00 63.96  ? 120 LEU A  C   1 
ATOM 2485  O O   . LEU C 3 136 ? -18.124 10.001  23.753  1.00 60.47  ? 120 LEU A  O   1 
ATOM 2486  C CB  . LEU C 3 136 ? -17.323 9.703   21.095  1.00 56.23  ? 120 LEU A  CB  1 
ATOM 2487  C CG  . LEU C 3 136 ? -16.469 9.591   19.835  1.00 54.34  ? 120 LEU A  CG  1 
ATOM 2488  C CD1 . LEU C 3 136 ? -16.703 10.801  18.971  1.00 52.67  ? 120 LEU A  CD1 1 
ATOM 2489  C CD2 . LEU C 3 136 ? -15.012 9.474   20.176  1.00 56.91  ? 120 LEU A  CD2 1 
ATOM 2490  N N   . ASP C 3 137 ? -19.242 8.056   23.669  1.00 71.60  ? 121 ASP A  N   1 
ATOM 2491  C CA  . ASP C 3 137 ? -20.021 8.308   24.877  1.00 77.60  ? 121 ASP A  CA  1 
ATOM 2492  C C   . ASP C 3 137 ? -19.205 7.832   26.068  1.00 78.64  ? 121 ASP A  C   1 
ATOM 2493  O O   . ASP C 3 137 ? -19.228 6.653   26.422  1.00 81.29  ? 121 ASP A  O   1 
ATOM 2494  C CB  . ASP C 3 137 ? -21.364 7.596   24.808  1.00 83.54  ? 121 ASP A  CB  1 
ATOM 2495  C CG  . ASP C 3 137 ? -22.464 8.362   25.506  1.00 89.06  ? 121 ASP A  CG  1 
ATOM 2496  O OD1 . ASP C 3 137 ? -22.478 9.604   25.404  1.00 91.66  ? 121 ASP A  OD1 1 
ATOM 2497  O OD2 . ASP C 3 137 ? -23.319 7.724   26.157  1.00 93.45  ? 121 ASP A  OD2 1 
ATOM 2498  N N   . VAL C 3 138 ? -18.477 8.758   26.693  1.00 79.46  ? 122 VAL A  N   1 
ATOM 2499  C CA  . VAL C 3 138 ? -17.569 8.425   27.780  1.00 82.12  ? 122 VAL A  CA  1 
ATOM 2500  C C   . VAL C 3 138 ? -18.154 8.733   29.144  1.00 86.63  ? 122 VAL A  C   1 
ATOM 2501  O O   . VAL C 3 138 ? -17.548 8.373   30.159  1.00 84.87  ? 122 VAL A  O   1 
ATOM 2502  C CB  . VAL C 3 138 ? -16.224 9.148   27.605  1.00 78.09  ? 122 VAL A  CB  1 
ATOM 2503  C CG1 . VAL C 3 138 ? -15.406 8.457   26.546  1.00 74.47  ? 122 VAL A  CG1 1 
ATOM 2504  C CG2 . VAL C 3 138 ? -16.458 10.582  27.233  1.00 77.84  ? 122 VAL A  CG2 1 
ATOM 2505  N N   . HIS C 3 139 ? -19.303 9.394   29.207  1.00 91.13  ? 123 HIS A  N   1 
ATOM 2506  C CA  . HIS C 3 139 ? -20.052 9.466   30.452  1.00 95.04  ? 123 HIS A  CA  1 
ATOM 2507  C C   . HIS C 3 139 ? -20.808 8.151   30.621  1.00 100.51 ? 123 HIS A  C   1 
ATOM 2508  O O   . HIS C 3 139 ? -20.726 7.250   29.785  1.00 104.61 ? 123 HIS A  O   1 
ATOM 2509  C CB  . HIS C 3 139 ? -20.977 10.677  30.457  1.00 88.35  ? 123 HIS A  CB  1 
ATOM 2510  C CG  . HIS C 3 139 ? -21.682 10.907  29.159  1.00 85.48  ? 123 HIS A  CG  1 
ATOM 2511  N ND1 . HIS C 3 139 ? -21.283 11.868  28.257  1.00 86.24  ? 123 HIS A  ND1 1 
ATOM 2512  C CD2 . HIS C 3 139 ? -22.767 10.308  28.615  1.00 86.08  ? 123 HIS A  CD2 1 
ATOM 2513  C CE1 . HIS C 3 139 ? -22.089 11.849  27.212  1.00 85.24  ? 123 HIS A  CE1 1 
ATOM 2514  N NE2 . HIS C 3 139 ? -22.997 10.910  27.403  1.00 83.34  ? 123 HIS A  NE2 1 
ATOM 2515  N N   . GLY C 3 140 ? -21.553 8.014   31.700  1.00 103.16 ? 124 GLY A  N   1 
ATOM 2516  C CA  . GLY C 3 140 ? -22.302 6.795   31.924  1.00 103.78 ? 124 GLY A  CA  1 
ATOM 2517  C C   . GLY C 3 140 ? -21.679 5.933   33.000  1.00 101.07 ? 124 GLY A  C   1 
ATOM 2518  O O   . GLY C 3 140 ? -20.622 6.230   33.562  1.00 100.81 ? 124 GLY A  O   1 
ATOM 2519  N N   . PHE C 3 141 ? -22.365 4.832   33.284  1.00 98.54  ? 125 PHE A  N   1 
ATOM 2520  C CA  . PHE C 3 141 ? -22.009 3.944   34.383  1.00 95.84  ? 125 PHE A  CA  1 
ATOM 2521  C C   . PHE C 3 141 ? -21.226 2.756   33.836  1.00 91.67  ? 125 PHE A  C   1 
ATOM 2522  O O   . PHE C 3 141 ? -21.749 1.652   33.699  1.00 95.84  ? 125 PHE A  O   1 
ATOM 2523  C CB  . PHE C 3 141 ? -23.253 3.493   35.117  1.00 100.28 ? 125 PHE A  CB  1 
ATOM 2524  C CG  . PHE C 3 141 ? -23.156 3.627   36.599  1.00 106.27 ? 125 PHE A  CG  1 
ATOM 2525  C CD1 . PHE C 3 141 ? -22.270 4.518   37.164  1.00 109.43 ? 125 PHE A  CD1 1 
ATOM 2526  C CD2 . PHE C 3 141 ? -23.935 2.849   37.428  1.00 105.73 ? 125 PHE A  CD2 1 
ATOM 2527  C CE1 . PHE C 3 141 ? -22.169 4.638   38.523  1.00 109.82 ? 125 PHE A  CE1 1 
ATOM 2528  C CE2 . PHE C 3 141 ? -23.838 2.964   38.790  1.00 111.01 ? 125 PHE A  CE2 1 
ATOM 2529  C CZ  . PHE C 3 141 ? -22.955 3.861   39.338  1.00 113.32 ? 125 PHE A  CZ  1 
ATOM 2530  N N   . ASN C 3 142 ? -19.958 2.988   33.516  1.00 81.73  ? 126 ASN A  N   1 
ATOM 2531  C CA  . ASN C 3 142 ? -19.021 1.913   33.230  1.00 72.60  ? 126 ASN A  CA  1 
ATOM 2532  C C   . ASN C 3 142 ? -17.830 2.062   34.160  1.00 68.93  ? 126 ASN A  C   1 
ATOM 2533  O O   . ASN C 3 142 ? -17.666 3.082   34.829  1.00 62.32  ? 126 ASN A  O   1 
ATOM 2534  C CB  . ASN C 3 142 ? -18.549 1.912   31.772  1.00 73.03  ? 126 ASN A  CB  1 
ATOM 2535  C CG  . ASN C 3 142 ? -19.675 1.715   30.793  1.00 75.64  ? 126 ASN A  CG  1 
ATOM 2536  O OD1 . ASN C 3 142 ? -19.535 1.996   29.604  1.00 76.21  ? 126 ASN A  OD1 1 
ATOM 2537  N ND2 . ASN C 3 142 ? -20.808 1.249   31.287  1.00 69.15  ? 126 ASN A  ND2 1 
ATOM 2538  N N   . LYS C 3 143 ? -17.008 1.027   34.209  1.00 68.33  ? 127 LYS A  N   1 
ATOM 2539  C CA  . LYS C 3 143 ? -15.820 1.040   35.040  1.00 71.35  ? 127 LYS A  CA  1 
ATOM 2540  C C   . LYS C 3 143 ? -14.972 2.262   34.707  1.00 68.06  ? 127 LYS A  C   1 
ATOM 2541  O O   . LYS C 3 143 ? -14.494 2.380   33.573  1.00 67.03  ? 127 LYS A  O   1 
ATOM 2542  C CB  . LYS C 3 143 ? -15.017 -0.233  34.813  1.00 79.67  ? 127 LYS A  CB  1 
ATOM 2543  C CG  . LYS C 3 143 ? -13.940 -0.495  35.837  1.00 95.77  ? 127 LYS A  CG  1 
ATOM 2544  C CD  . LYS C 3 143 ? -13.049 -1.635  35.386  1.00 106.02 ? 127 LYS A  CD  1 
ATOM 2545  C CE  . LYS C 3 143 ? -12.275 -2.219  36.547  1.00 113.00 ? 127 LYS A  CE  1 
ATOM 2546  N NZ  . LYS C 3 143 ? -11.477 -3.398  36.123  1.00 117.01 ? 127 LYS A  NZ  1 
ATOM 2547  N N   . PRO C 3 144 ? -14.776 3.185   35.640  1.00 66.53  ? 128 PRO A  N   1 
ATOM 2548  C CA  . PRO C 3 144 ? -13.995 4.382   35.334  1.00 69.99  ? 128 PRO A  CA  1 
ATOM 2549  C C   . PRO C 3 144 ? -12.542 4.038   35.063  1.00 73.19  ? 128 PRO A  C   1 
ATOM 2550  O O   . PRO C 3 144 ? -12.071 2.933   35.337  1.00 73.65  ? 128 PRO A  O   1 
ATOM 2551  C CB  . PRO C 3 144 ? -14.135 5.235   36.597  1.00 69.60  ? 128 PRO A  CB  1 
ATOM 2552  C CG  . PRO C 3 144 ? -15.284 4.659   37.330  1.00 70.19  ? 128 PRO A  CG  1 
ATOM 2553  C CD  . PRO C 3 144 ? -15.274 3.205   37.019  1.00 66.91  ? 128 PRO A  CD  1 
ATOM 2554  N N   . THR C 3 145 ? -11.829 5.012   34.502  1.00 76.63  ? 129 THR A  N   1 
ATOM 2555  C CA  . THR C 3 145 ? -10.415 4.812   34.212  1.00 82.92  ? 129 THR A  CA  1 
ATOM 2556  C C   . THR C 3 145 ? -9.591  4.795   35.493  1.00 90.15  ? 129 THR A  C   1 
ATOM 2557  O O   . THR C 3 145 ? -8.696  3.959   35.658  1.00 93.57  ? 129 THR A  O   1 
ATOM 2558  C CB  . THR C 3 145 ? -9.919  5.897   33.265  1.00 82.96  ? 129 THR A  CB  1 
ATOM 2559  O OG1 . THR C 3 145 ? -10.089 7.176   33.882  1.00 80.29  ? 129 THR A  OG1 1 
ATOM 2560  C CG2 . THR C 3 145 ? -10.699 5.856   31.973  1.00 86.10  ? 129 THR A  CG2 1 
ATOM 2561  N N   . ASP C 3 146 ? -9.878  5.712   36.412  1.00 95.91  ? 130 ASP A  N   1 
ATOM 2562  C CA  . ASP C 3 146 ? -9.233  5.729   37.723  1.00 101.35 ? 130 ASP A  CA  1 
ATOM 2563  C C   . ASP C 3 146 ? -10.096 4.907   38.670  1.00 107.79 ? 130 ASP A  C   1 
ATOM 2564  O O   . ASP C 3 146 ? -11.023 5.425   39.293  1.00 105.87 ? 130 ASP A  O   1 
ATOM 2565  C CB  . ASP C 3 146 ? -9.054  7.160   38.217  1.00 99.06  ? 130 ASP A  CB  1 
ATOM 2566  C CG  . ASP C 3 146 ? -8.549  7.231   39.646  1.00 98.78  ? 130 ASP A  CG  1 
ATOM 2567  O OD1 . ASP C 3 146 ? -7.938  6.251   40.120  1.00 99.11  ? 130 ASP A  OD1 1 
ATOM 2568  O OD2 . ASP C 3 146 ? -8.755  8.279   40.294  1.00 96.97  ? 130 ASP A  OD2 1 
ATOM 2569  N N   . THR C 3 147 ? -9.785  3.617   38.784  1.00 115.44 ? 131 THR A  N   1 
ATOM 2570  C CA  . THR C 3 147 ? -10.626 2.717   39.564  1.00 121.36 ? 131 THR A  CA  1 
ATOM 2571  C C   . THR C 3 147 ? -10.384 2.846   41.060  1.00 120.84 ? 131 THR A  C   1 
ATOM 2572  O O   . THR C 3 147 ? -11.193 2.358   41.855  1.00 121.66 ? 131 THR A  O   1 
ATOM 2573  C CB  . THR C 3 147 ? -10.395 1.269   39.127  1.00 126.30 ? 131 THR A  CB  1 
ATOM 2574  O OG1 . THR C 3 147 ? -8.988  1.024   39.009  1.00 128.04 ? 131 THR A  OG1 1 
ATOM 2575  C CG2 . THR C 3 147 ? -11.062 1.006   37.790  1.00 131.82 ? 131 THR A  CG2 1 
ATOM 2576  N N   . VAL C 3 148 ? -9.287  3.488   41.463  1.00 118.68 ? 132 VAL A  N   1 
ATOM 2577  C CA  . VAL C 3 148 ? -8.992  3.634   42.886  1.00 118.73 ? 132 VAL A  CA  1 
ATOM 2578  C C   . VAL C 3 148 ? -10.007 4.562   43.543  1.00 117.85 ? 132 VAL A  C   1 
ATOM 2579  O O   . VAL C 3 148 ? -10.645 4.209   44.541  1.00 123.28 ? 132 VAL A  O   1 
ATOM 2580  C CB  . VAL C 3 148 ? -7.554  4.138   43.090  1.00 116.49 ? 132 VAL A  CB  1 
ATOM 2581  C CG1 . VAL C 3 148 ? -7.280  4.368   44.565  1.00 116.12 ? 132 VAL A  CG1 1 
ATOM 2582  C CG2 . VAL C 3 148 ? -6.563  3.146   42.508  1.00 119.97 ? 132 VAL A  CG2 1 
ATOM 2583  N N   . ASN C 3 149 ? -10.171 5.762   42.992  1.00 114.96 ? 133 ASN A  N   1 
ATOM 2584  C CA  . ASN C 3 149 ? -11.096 6.746   43.535  1.00 112.72 ? 133 ASN A  CA  1 
ATOM 2585  C C   . ASN C 3 149 ? -12.404 6.822   42.763  1.00 108.72 ? 133 ASN A  C   1 
ATOM 2586  O O   . ASN C 3 149 ? -13.228 7.690   43.061  1.00 109.05 ? 133 ASN A  O   1 
ATOM 2587  C CB  . ASN C 3 149 ? -10.447 8.128   43.564  1.00 120.73 ? 133 ASN A  CB  1 
ATOM 2588  C CG  . ASN C 3 149 ? -9.047  8.100   44.118  1.00 128.81 ? 133 ASN A  CG  1 
ATOM 2589  O OD1 . ASN C 3 149 ? -8.215  7.305   43.687  1.00 133.39 ? 133 ASN A  OD1 1 
ATOM 2590  N ND2 . ASN C 3 149 ? -8.774  8.974   45.079  1.00 131.09 ? 133 ASN A  ND2 1 
ATOM 2591  N N   . THR C 3 150 ? -12.611 5.947   41.782  1.00 106.16 ? 134 THR A  N   1 
ATOM 2592  C CA  . THR C 3 150 ? -13.821 5.937   40.960  1.00 105.92 ? 134 THR A  CA  1 
ATOM 2593  C C   . THR C 3 150 ? -14.066 7.324   40.357  1.00 106.04 ? 134 THR A  C   1 
ATOM 2594  O O   . THR C 3 150 ? -15.003 8.041   40.698  1.00 105.49 ? 134 THR A  O   1 
ATOM 2595  C CB  . THR C 3 150 ? -15.023 5.447   41.772  1.00 106.70 ? 134 THR A  CB  1 
ATOM 2596  O OG1 . THR C 3 150 ? -14.740 4.141   42.288  1.00 106.58 ? 134 THR A  OG1 1 
ATOM 2597  C CG2 . THR C 3 150 ? -16.257 5.340   40.892  1.00 107.64 ? 134 THR A  CG2 1 
ATOM 2598  N N   . LYS C 3 151 ? -13.145 7.699   39.474  1.00 106.45 ? 135 LYS A  N   1 
ATOM 2599  C CA  . LYS C 3 151 ? -13.157 9.019   38.864  1.00 107.17 ? 135 LYS A  CA  1 
ATOM 2600  C C   . LYS C 3 151 ? -12.568 8.918   37.467  1.00 100.71 ? 135 LYS A  C   1 
ATOM 2601  O O   . LYS C 3 151 ? -11.879 7.954   37.133  1.00 98.21  ? 135 LYS A  O   1 
ATOM 2602  C CB  . LYS C 3 151 ? -12.369 10.021  39.712  1.00 114.48 ? 135 LYS A  CB  1 
ATOM 2603  C CG  . LYS C 3 151 ? -13.042 11.359  39.885  1.00 123.26 ? 135 LYS A  CG  1 
ATOM 2604  C CD  . LYS C 3 151 ? -14.362 11.221  40.613  1.00 128.10 ? 135 LYS A  CD  1 
ATOM 2605  C CE  . LYS C 3 151 ? -14.171 10.991  42.098  1.00 129.87 ? 135 LYS A  CE  1 
ATOM 2606  N NZ  . LYS C 3 151 ? -15.479 10.977  42.807  1.00 136.05 ? 135 LYS A  NZ  1 
ATOM 2607  N N   . GLY C 3 152 ? -12.850 9.924   36.648  1.00 94.56  ? 136 GLY A  N   1 
ATOM 2608  C CA  . GLY C 3 152 ? -12.246 9.992   35.334  1.00 90.92  ? 136 GLY A  CA  1 
ATOM 2609  C C   . GLY C 3 152 ? -13.213 9.893   34.177  1.00 86.68  ? 136 GLY A  C   1 
ATOM 2610  O O   . GLY C 3 152 ? -14.005 10.807  33.934  1.00 89.31  ? 136 GLY A  O   1 
ATOM 2611  N N   . ILE C 3 153 ? -13.143 8.784   33.448  1.00 80.04  ? 137 ILE A  N   1 
ATOM 2612  C CA  . ILE C 3 153 ? -13.941 8.551   32.252  1.00 73.35  ? 137 ILE A  CA  1 
ATOM 2613  C C   . ILE C 3 153 ? -14.534 7.158   32.346  1.00 70.33  ? 137 ILE A  C   1 
ATOM 2614  O O   . ILE C 3 153 ? -13.827 6.205   32.682  1.00 68.90  ? 137 ILE A  O   1 
ATOM 2615  C CB  . ILE C 3 153 ? -13.094 8.690   30.972  1.00 74.44  ? 137 ILE A  CB  1 
ATOM 2616  C CG1 . ILE C 3 153 ? -12.987 10.147  30.569  1.00 75.33  ? 137 ILE A  CG1 1 
ATOM 2617  C CG2 . ILE C 3 153 ? -13.666 7.889   29.839  1.00 74.81  ? 137 ILE A  CG2 1 
ATOM 2618  C CD1 . ILE C 3 153 ? -14.272 10.886  30.701  1.00 78.12  ? 137 ILE A  CD1 1 
ATOM 2619  N N   . SER C 3 154 ? -15.823 7.032   32.059  1.00 69.88  ? 138 SER A  N   1 
ATOM 2620  C CA  . SER C 3 154 ? -16.430 5.709   31.989  1.00 70.13  ? 138 SER A  CA  1 
ATOM 2621  C C   . SER C 3 154 ? -15.889 5.023   30.749  1.00 66.86  ? 138 SER A  C   1 
ATOM 2622  O O   . SER C 3 154 ? -16.374 5.257   29.644  1.00 63.54  ? 138 SER A  O   1 
ATOM 2623  C CB  . SER C 3 154 ? -17.945 5.807   31.933  1.00 74.87  ? 138 SER A  CB  1 
ATOM 2624  O OG  . SER C 3 154 ? -18.391 5.670   30.599  1.00 75.80  ? 138 SER A  OG  1 
ATOM 2625  N N   . THR C 3 155 ? -14.892 4.158   30.940  1.00 63.93  ? 139 THR A  N   1 
ATOM 2626  C CA  . THR C 3 155 ? -14.040 3.613   29.890  1.00 62.09  ? 139 THR A  CA  1 
ATOM 2627  C C   . THR C 3 155 ? -14.838 3.221   28.652  1.00 60.71  ? 139 THR A  C   1 
ATOM 2628  O O   . THR C 3 155 ? -15.926 2.642   28.759  1.00 59.19  ? 139 THR A  O   1 
ATOM 2629  C CB  . THR C 3 155 ? -13.237 2.423   30.425  1.00 63.65  ? 139 THR A  CB  1 
ATOM 2630  O OG1 . THR C 3 155 ? -12.253 2.038   29.461  1.00 68.72  ? 139 THR A  OG1 1 
ATOM 2631  C CG2 . THR C 3 155 ? -14.125 1.238   30.715  1.00 70.31  ? 139 THR A  CG2 1 
ATOM 2632  N N   . PRO C 3 156 ? -14.353 3.562   27.463  1.00 61.96  ? 140 PRO A  N   1 
ATOM 2633  C CA  . PRO C 3 156 ? -15.117 3.279   26.244  1.00 62.35  ? 140 PRO A  CA  1 
ATOM 2634  C C   . PRO C 3 156 ? -15.096 1.812   25.862  1.00 63.36  ? 140 PRO A  C   1 
ATOM 2635  O O   . PRO C 3 156 ? -14.573 0.975   26.600  1.00 66.80  ? 140 PRO A  O   1 
ATOM 2636  C CB  . PRO C 3 156 ? -14.415 4.139   25.191  1.00 62.07  ? 140 PRO A  CB  1 
ATOM 2637  C CG  . PRO C 3 156 ? -13.034 4.274   25.695  1.00 62.21  ? 140 PRO A  CG  1 
ATOM 2638  C CD  . PRO C 3 156 ? -13.131 4.330   27.182  1.00 59.57  ? 140 PRO A  CD  1 
ATOM 2639  N N   . VAL C 3 157 ? -15.674 1.493   24.708  1.00 59.60  ? 141 VAL A  N   1 
ATOM 2640  C CA  . VAL C 3 157 ? -15.733 0.113   24.247  1.00 63.71  ? 141 VAL A  CA  1 
ATOM 2641  C C   . VAL C 3 157 ? -14.373 -0.283  23.692  1.00 68.98  ? 141 VAL A  C   1 
ATOM 2642  O O   . VAL C 3 157 ? -13.891 0.302   22.718  1.00 71.17  ? 141 VAL A  O   1 
ATOM 2643  C CB  . VAL C 3 157 ? -16.831 -0.061  23.196  1.00 63.06  ? 141 VAL A  CB  1 
ATOM 2644  C CG1 . VAL C 3 157 ? -16.740 -1.419  22.571  1.00 58.89  ? 141 VAL A  CG1 1 
ATOM 2645  C CG2 . VAL C 3 157 ? -18.182 0.132   23.825  1.00 61.47  ? 141 VAL A  CG2 1 
ATOM 2646  N N   . GLU C 3 158 ? -13.749 -1.278  24.313  1.00 69.97  ? 142 GLU A  N   1 
ATOM 2647  C CA  . GLU C 3 158 ? -12.477 -1.814  23.859  1.00 69.80  ? 142 GLU A  CA  1 
ATOM 2648  C C   . GLU C 3 158 ? -12.574 -3.327  23.841  1.00 68.85  ? 142 GLU A  C   1 
ATOM 2649  O O   . GLU C 3 158 ? -13.459 -3.916  24.460  1.00 68.14  ? 142 GLU A  O   1 
ATOM 2650  C CB  . GLU C 3 158 ? -11.321 -1.387  24.767  1.00 77.79  ? 142 GLU A  CB  1 
ATOM 2651  C CG  . GLU C 3 158 ? -10.952 0.078   24.711  1.00 85.95  ? 142 GLU A  CG  1 
ATOM 2652  C CD  . GLU C 3 158 ? -9.950  0.452   25.784  1.00 92.56  ? 142 GLU A  CD  1 
ATOM 2653  O OE1 . GLU C 3 158 ? -10.254 0.247   26.976  1.00 94.97  ? 142 GLU A  OE1 1 
ATOM 2654  O OE2 . GLU C 3 158 ? -8.855  0.941   25.441  1.00 92.75  ? 142 GLU A  OE2 1 
ATOM 2655  N N   . GLY C 3 159 ? -11.657 -3.961  23.139  1.00 67.71  ? 143 GLY A  N   1 
ATOM 2656  C CA  . GLY C 3 159 ? -11.512 -5.396  23.232  1.00 64.62  ? 143 GLY A  CA  1 
ATOM 2657  C C   . GLY C 3 159 ? -11.499 -6.064  21.877  1.00 59.88  ? 143 GLY A  C   1 
ATOM 2658  O O   . GLY C 3 159 ? -11.326 -5.431  20.834  1.00 59.49  ? 143 GLY A  O   1 
ATOM 2659  N N   . SER C 3 160 ? -11.677 -7.378  21.909  1.00 56.31  ? 144 SER A  N   1 
ATOM 2660  C CA  . SER C 3 160 ? -11.632 -8.186  20.702  1.00 53.22  ? 144 SER A  CA  1 
ATOM 2661  C C   . SER C 3 160 ? -12.787 -7.834  19.780  1.00 46.70  ? 144 SER A  C   1 
ATOM 2662  O O   . SER C 3 160 ? -13.935 -7.750  20.215  1.00 42.31  ? 144 SER A  O   1 
ATOM 2663  C CB  . SER C 3 160 ? -11.680 -9.662  21.082  1.00 53.04  ? 144 SER A  CB  1 
ATOM 2664  O OG  . SER C 3 160 ? -12.114 -10.456 20.003  1.00 49.69  ? 144 SER A  OG  1 
ATOM 2665  N N   . GLN C 3 161 ? -12.483 -7.632  18.500  1.00 40.72  ? 145 GLN A  N   1 
ATOM 2666  C CA  . GLN C 3 161 ? -13.481 -7.226  17.523  1.00 37.39  ? 145 GLN A  CA  1 
ATOM 2667  C C   . GLN C 3 161 ? -13.465 -8.165  16.330  1.00 35.87  ? 145 GLN A  C   1 
ATOM 2668  O O   . GLN C 3 161 ? -12.490 -8.872  16.081  1.00 36.78  ? 145 GLN A  O   1 
ATOM 2669  C CB  . GLN C 3 161 ? -13.252 -5.797  17.057  1.00 38.85  ? 145 GLN A  CB  1 
ATOM 2670  C CG  . GLN C 3 161 ? -11.815 -5.418  16.991  1.00 41.90  ? 145 GLN A  CG  1 
ATOM 2671  C CD  . GLN C 3 161 ? -11.610 -3.969  17.288  1.00 44.11  ? 145 GLN A  CD  1 
ATOM 2672  O OE1 . GLN C 3 161 ? -12.004 -3.112  16.510  1.00 48.67  ? 145 GLN A  OE1 1 
ATOM 2673  N NE2 . GLN C 3 161 ? -10.988 -3.680  18.415  1.00 38.91  ? 145 GLN A  NE2 1 
ATOM 2674  N N   . TYR C 3 162 ? -14.558 -8.141  15.574  1.00 31.02  ? 146 TYR A  N   1 
ATOM 2675  C CA  . TYR C 3 162 ? -14.799 -9.159  14.556  1.00 33.50  ? 146 TYR A  CA  1 
ATOM 2676  C C   . TYR C 3 162 ? -15.781 -8.595  13.542  1.00 35.19  ? 146 TYR A  C   1 
ATOM 2677  O O   . TYR C 3 162 ? -16.952 -8.412  13.872  1.00 36.29  ? 146 TYR A  O   1 
ATOM 2678  C CB  . TYR C 3 162 ? -15.347 -10.415 15.211  1.00 39.29  ? 146 TYR A  CB  1 
ATOM 2679  C CG  . TYR C 3 162 ? -15.472 -11.632 14.334  1.00 43.04  ? 146 TYR A  CG  1 
ATOM 2680  C CD1 . TYR C 3 162 ? -14.375 -12.175 13.703  1.00 47.44  ? 146 TYR A  CD1 1 
ATOM 2681  C CD2 . TYR C 3 162 ? -16.687 -12.263 14.174  1.00 44.08  ? 146 TYR A  CD2 1 
ATOM 2682  C CE1 . TYR C 3 162 ? -14.493 -13.290 12.922  1.00 49.50  ? 146 TYR A  CE1 1 
ATOM 2683  C CE2 . TYR C 3 162 ? -16.810 -13.376 13.395  1.00 44.35  ? 146 TYR A  CE2 1 
ATOM 2684  C CZ  . TYR C 3 162 ? -15.712 -13.886 12.772  1.00 45.98  ? 146 TYR A  CZ  1 
ATOM 2685  O OH  . TYR C 3 162 ? -15.834 -15.007 11.991  1.00 40.33  ? 146 TYR A  OH  1 
ATOM 2686  N N   . HIS C 3 163 ? -15.321 -8.322  12.324  1.00 36.00  ? 147 HIS A  N   1 
ATOM 2687  C CA  . HIS C 3 163 ? -16.172 -7.759  11.280  1.00 39.53  ? 147 HIS A  CA  1 
ATOM 2688  C C   . HIS C 3 163 ? -16.187 -8.714  10.101  1.00 34.71  ? 147 HIS A  C   1 
ATOM 2689  O O   . HIS C 3 163 ? -15.158 -8.917  9.458   1.00 38.89  ? 147 HIS A  O   1 
ATOM 2690  C CB  . HIS C 3 163 ? -15.677 -6.389  10.830  1.00 48.79  ? 147 HIS A  CB  1 
ATOM 2691  C CG  . HIS C 3 163 ? -15.589 -5.378  11.926  1.00 59.43  ? 147 HIS A  CG  1 
ATOM 2692  N ND1 . HIS C 3 163 ? -16.692 -4.729  12.429  1.00 64.84  ? 147 HIS A  ND1 1 
ATOM 2693  C CD2 . HIS C 3 163 ? -14.524 -4.884  12.598  1.00 65.15  ? 147 HIS A  CD2 1 
ATOM 2694  C CE1 . HIS C 3 163 ? -16.314 -3.888  13.373  1.00 73.95  ? 147 HIS A  CE1 1 
ATOM 2695  N NE2 . HIS C 3 163 ? -15.002 -3.963  13.495  1.00 71.17  ? 147 HIS A  NE2 1 
ATOM 2696  N N   . VAL C 3 164 ? -17.345 -9.287  9.804   1.00 28.38  ? 148 VAL A  N   1 
ATOM 2697  C CA  . VAL C 3 164 ? -17.526 -10.157 8.651   1.00 26.03  ? 148 VAL A  CA  1 
ATOM 2698  C C   . VAL C 3 164 ? -18.787 -9.725  7.926   1.00 22.59  ? 148 VAL A  C   1 
ATOM 2699  O O   . VAL C 3 164 ? -19.754 -9.295  8.559   1.00 25.99  ? 148 VAL A  O   1 
ATOM 2700  C CB  . VAL C 3 164 ? -17.629 -11.638 9.060   1.00 30.23  ? 148 VAL A  CB  1 
ATOM 2701  C CG1 . VAL C 3 164 ? -17.637 -12.524 7.844   1.00 32.73  ? 148 VAL A  CG1 1 
ATOM 2702  C CG2 . VAL C 3 164 ? -16.494 -12.014 9.958   1.00 38.16  ? 148 VAL A  CG2 1 
ATOM 2703  N N   . PHE C 3 165 ? -18.778 -9.825  6.602   1.00 19.85  ? 149 PHE A  N   1 
ATOM 2704  C CA  . PHE C 3 165 ? -20.007 -9.682  5.841   1.00 20.59  ? 149 PHE A  CA  1 
ATOM 2705  C C   . PHE C 3 165 ? -19.920 -10.554 4.603   1.00 19.03  ? 149 PHE A  C   1 
ATOM 2706  O O   . PHE C 3 165 ? -18.854 -11.052 4.249   1.00 16.70  ? 149 PHE A  O   1 
ATOM 2707  C CB  . PHE C 3 165 ? -20.302 -8.225  5.486   1.00 23.68  ? 149 PHE A  CB  1 
ATOM 2708  C CG  . PHE C 3 165 ? -19.400 -7.639  4.448   1.00 35.85  ? 149 PHE A  CG  1 
ATOM 2709  C CD1 . PHE C 3 165 ? -18.234 -7.005  4.811   1.00 41.35  ? 149 PHE A  CD1 1 
ATOM 2710  C CD2 . PHE C 3 165 ? -19.752 -7.660  3.117   1.00 46.36  ? 149 PHE A  CD2 1 
ATOM 2711  C CE1 . PHE C 3 165 ? -17.421 -6.441  3.866   1.00 47.07  ? 149 PHE A  CE1 1 
ATOM 2712  C CE2 . PHE C 3 165 ? -18.941 -7.099  2.171   1.00 49.45  ? 149 PHE A  CE2 1 
ATOM 2713  C CZ  . PHE C 3 165 ? -17.777 -6.488  2.547   1.00 44.55  ? 149 PHE A  CZ  1 
ATOM 2714  N N   . ALA C 3 166 ? -21.066 -10.766 3.967   1.00 17.62  ? 150 ALA A  N   1 
ATOM 2715  C CA  . ALA C 3 166 ? -21.147 -11.742 2.892   1.00 20.61  ? 150 ALA A  CA  1 
ATOM 2716  C C   . ALA C 3 166 ? -22.378 -11.475 2.048   1.00 19.27  ? 150 ALA A  C   1 
ATOM 2717  O O   . ALA C 3 166 ? -23.476 -11.314 2.585   1.00 18.45  ? 150 ALA A  O   1 
ATOM 2718  C CB  . ALA C 3 166 ? -21.196 -13.157 3.452   1.00 28.24  ? 150 ALA A  CB  1 
ATOM 2719  N N   . VAL C 3 167 ? -22.190 -11.444 0.734   1.00 20.79  ? 151 VAL A  N   1 
ATOM 2720  C CA  . VAL C 3 167 ? -23.266 -11.245 -0.228  1.00 30.21  ? 151 VAL A  CA  1 
ATOM 2721  C C   . VAL C 3 167 ? -23.316 -12.462 -1.133  1.00 35.66  ? 151 VAL A  C   1 
ATOM 2722  O O   . VAL C 3 167 ? -22.294 -12.843 -1.713  1.00 37.00  ? 151 VAL A  O   1 
ATOM 2723  C CB  . VAL C 3 167 ? -23.051 -9.970  -1.057  1.00 28.63  ? 151 VAL A  CB  1 
ATOM 2724  C CG1 . VAL C 3 167 ? -24.248 -9.710  -1.928  1.00 29.42  ? 151 VAL A  CG1 1 
ATOM 2725  C CG2 . VAL C 3 167 ? -22.784 -8.802  -0.149  1.00 30.79  ? 151 VAL A  CG2 1 
ATOM 2726  N N   . GLY C 3 168 ? -24.490 -13.075 -1.256  1.00 44.89  ? 152 GLY A  N   1 
ATOM 2727  C CA  . GLY C 3 168 ? -24.556 -14.305 -2.014  1.00 52.83  ? 152 GLY A  CA  1 
ATOM 2728  C C   . GLY C 3 168 ? -25.916 -14.565 -2.615  1.00 56.52  ? 152 GLY A  C   1 
ATOM 2729  O O   . GLY C 3 168 ? -26.876 -13.829 -2.386  1.00 61.26  ? 152 GLY A  O   1 
ATOM 2730  N N   . GLY C 3 169 ? -25.986 -15.640 -3.389  1.00 57.70  ? 153 GLY A  N   1 
ATOM 2731  C CA  . GLY C 3 169 ? -27.225 -16.061 -4.001  1.00 57.70  ? 153 GLY A  CA  1 
ATOM 2732  C C   . GLY C 3 169 ? -27.932 -17.130 -3.200  1.00 56.03  ? 153 GLY A  C   1 
ATOM 2733  O O   . GLY C 3 169 ? -29.149 -17.292 -3.308  1.00 53.14  ? 153 GLY A  O   1 
ATOM 2734  N N   . GLU C 3 170 ? -27.181 -17.871 -2.403  1.00 56.13  ? 154 GLU A  N   1 
ATOM 2735  C CA  . GLU C 3 170 ? -27.701 -18.882 -1.499  1.00 59.79  ? 154 GLU A  CA  1 
ATOM 2736  C C   . GLU C 3 170 ? -27.153 -18.604 -0.111  1.00 58.43  ? 154 GLU A  C   1 
ATOM 2737  O O   . GLU C 3 170 ? -26.163 -17.880 0.033   1.00 58.95  ? 154 GLU A  O   1 
ATOM 2738  C CB  . GLU C 3 170 ? -27.307 -20.293 -1.957  1.00 66.28  ? 154 GLU A  CB  1 
ATOM 2739  C CG  . GLU C 3 170 ? -25.971 -20.773 -1.434  1.00 74.84  ? 154 GLU A  CG  1 
ATOM 2740  C CD  . GLU C 3 170 ? -24.845 -20.536 -2.411  1.00 80.65  ? 154 GLU A  CD  1 
ATOM 2741  O OE1 . GLU C 3 170 ? -23.707 -20.287 -1.963  1.00 83.94  ? 154 GLU A  OE1 1 
ATOM 2742  O OE2 . GLU C 3 170 ? -25.103 -20.610 -3.629  1.00 83.74  ? 154 GLU A  OE2 1 
ATOM 2743  N N   . PRO C 3 171 ? -27.777 -19.146 0.937   1.00 58.95  ? 155 PRO A  N   1 
ATOM 2744  C CA  . PRO C 3 171 ? -27.333 -18.815 2.293   1.00 60.02  ? 155 PRO A  CA  1 
ATOM 2745  C C   . PRO C 3 171 ? -25.889 -19.224 2.530   1.00 59.67  ? 155 PRO A  C   1 
ATOM 2746  O O   . PRO C 3 171 ? -25.385 -20.184 1.948   1.00 53.07  ? 155 PRO A  O   1 
ATOM 2747  C CB  . PRO C 3 171 ? -28.296 -19.603 3.187   1.00 60.16  ? 155 PRO A  CB  1 
ATOM 2748  C CG  . PRO C 3 171 ? -28.891 -20.619 2.316   1.00 64.45  ? 155 PRO A  CG  1 
ATOM 2749  C CD  . PRO C 3 171 ? -28.962 -20.015 0.964   1.00 59.38  ? 155 PRO A  CD  1 
ATOM 2750  N N   . LEU C 3 172 ? -25.219 -18.461 3.386   1.00 62.92  ? 156 LEU A  N   1 
ATOM 2751  C CA  . LEU C 3 172 ? -23.811 -18.666 3.689   1.00 67.30  ? 156 LEU A  CA  1 
ATOM 2752  C C   . LEU C 3 172 ? -23.560 -20.072 4.206   1.00 69.24  ? 156 LEU A  C   1 
ATOM 2753  O O   . LEU C 3 172 ? -24.076 -20.442 5.259   1.00 69.26  ? 156 LEU A  O   1 
ATOM 2754  C CB  . LEU C 3 172 ? -23.351 -17.635 4.720   1.00 68.04  ? 156 LEU A  CB  1 
ATOM 2755  C CG  . LEU C 3 172 ? -21.880 -17.550 5.096   1.00 68.65  ? 156 LEU A  CG  1 
ATOM 2756  C CD1 . LEU C 3 172 ? -21.140 -16.693 4.111   1.00 70.89  ? 156 LEU A  CD1 1 
ATOM 2757  C CD2 . LEU C 3 172 ? -21.752 -16.980 6.477   1.00 75.04  ? 156 LEU A  CD2 1 
ATOM 2758  N N   . ASP C 3 173 ? -22.785 -20.871 3.481   1.00 71.28  ? 157 ASP A  N   1 
ATOM 2759  C CA  . ASP C 3 173 ? -22.360 -22.161 4.007   1.00 73.58  ? 157 ASP A  CA  1 
ATOM 2760  C C   . ASP C 3 173 ? -21.284 -21.933 5.052   1.00 68.31  ? 157 ASP A  C   1 
ATOM 2761  O O   . ASP C 3 173 ? -20.240 -21.350 4.750   1.00 70.36  ? 157 ASP A  O   1 
ATOM 2762  C CB  . ASP C 3 173 ? -21.828 -23.051 2.891   1.00 85.54  ? 157 ASP A  CB  1 
ATOM 2763  C CG  . ASP C 3 173 ? -22.758 -23.119 1.707   1.00 97.46  ? 157 ASP A  CG  1 
ATOM 2764  O OD1 . ASP C 3 173 ? -23.720 -22.329 1.662   1.00 104.36 ? 157 ASP A  OD1 1 
ATOM 2765  O OD2 . ASP C 3 173 ? -22.525 -23.957 0.814   1.00 104.61 ? 157 ASP A  OD2 1 
ATOM 2766  N N   . LEU C 3 174 ? -21.527 -22.383 6.277   1.00 58.79  ? 158 LEU A  N   1 
ATOM 2767  C CA  . LEU C 3 174 ? -20.578 -22.183 7.358   1.00 52.54  ? 158 LEU A  CA  1 
ATOM 2768  C C   . LEU C 3 174 ? -20.215 -23.515 8.003   1.00 49.68  ? 158 LEU A  C   1 
ATOM 2769  O O   . LEU C 3 174 ? -20.784 -24.561 7.693   1.00 48.06  ? 158 LEU A  O   1 
ATOM 2770  C CB  . LEU C 3 174 ? -21.110 -21.185 8.393   1.00 46.54  ? 158 LEU A  CB  1 
ATOM 2771  C CG  . LEU C 3 174 ? -22.378 -21.462 9.187   1.00 43.58  ? 158 LEU A  CG  1 
ATOM 2772  C CD1 . LEU C 3 174 ? -22.103 -22.384 10.325  1.00 44.71  ? 158 LEU A  CD1 1 
ATOM 2773  C CD2 . LEU C 3 174 ? -22.886 -20.155 9.715   1.00 40.34  ? 158 LEU A  CD2 1 
ATOM 2774  N N   . GLN C 3 175 ? -19.250 -23.452 8.916   1.00 46.22  ? 159 GLN A  N   1 
ATOM 2775  C CA  . GLN C 3 175 ? -18.557 -24.621 9.432   1.00 40.06  ? 159 GLN A  CA  1 
ATOM 2776  C C   . GLN C 3 175 ? -18.313 -24.436 10.922  1.00 37.13  ? 159 GLN A  C   1 
ATOM 2777  O O   . GLN C 3 175 ? -18.379 -23.321 11.433  1.00 34.04  ? 159 GLN A  O   1 
ATOM 2778  C CB  . GLN C 3 175 ? -17.236 -24.823 8.692   1.00 37.93  ? 159 GLN A  CB  1 
ATOM 2779  C CG  . GLN C 3 175 ? -16.789 -26.249 8.602   1.00 40.79  ? 159 GLN A  CG  1 
ATOM 2780  C CD  . GLN C 3 175 ? -15.508 -26.469 9.331   1.00 44.74  ? 159 GLN A  CD  1 
ATOM 2781  O OE1 . GLN C 3 175 ? -14.719 -25.545 9.499   1.00 45.47  ? 159 GLN A  OE1 1 
ATOM 2782  N NE2 . GLN C 3 175 ? -15.293 -27.688 9.792   1.00 45.76  ? 159 GLN A  NE2 1 
ATOM 2783  N N   . GLY C 3 176 ? -18.023 -25.528 11.619  1.00 37.81  ? 160 GLY A  N   1 
ATOM 2784  C CA  . GLY C 3 176 ? -17.935 -25.456 13.065  1.00 38.47  ? 160 GLY A  CA  1 
ATOM 2785  C C   . GLY C 3 176 ? -16.577 -25.703 13.690  1.00 38.04  ? 160 GLY A  C   1 
ATOM 2786  O O   . GLY C 3 176 ? -16.002 -26.784 13.544  1.00 28.70  ? 160 GLY A  O   1 
ATOM 2787  N N   . LEU C 3 177 ? -16.055 -24.701 14.395  1.00 41.07  ? 161 LEU A  N   1 
ATOM 2788  C CA  . LEU C 3 177 ? -14.878 -24.840 15.239  1.00 47.20  ? 161 LEU A  CA  1 
ATOM 2789  C C   . LEU C 3 177 ? -15.156 -24.199 16.586  1.00 51.53  ? 161 LEU A  C   1 
ATOM 2790  O O   . LEU C 3 177 ? -15.695 -23.094 16.659  1.00 53.70  ? 161 LEU A  O   1 
ATOM 2791  C CB  . LEU C 3 177 ? -13.644 -24.175 14.644  1.00 47.45  ? 161 LEU A  CB  1 
ATOM 2792  C CG  . LEU C 3 177 ? -12.667 -25.001 13.828  1.00 48.65  ? 161 LEU A  CG  1 
ATOM 2793  C CD1 . LEU C 3 177 ? -13.093 -25.020 12.384  1.00 49.67  ? 161 LEU A  CD1 1 
ATOM 2794  C CD2 . LEU C 3 177 ? -11.285 -24.425 13.973  1.00 50.32  ? 161 LEU A  CD2 1 
ATOM 2795  N N   . VAL C 3 178 ? -14.781 -24.890 17.657  1.00 56.60  ? 162 VAL A  N   1 
ATOM 2796  C CA  . VAL C 3 178 ? -14.936 -24.348 18.998  1.00 64.23  ? 162 VAL A  CA  1 
ATOM 2797  C C   . VAL C 3 178 ? -13.603 -24.451 19.721  1.00 68.89  ? 162 VAL A  C   1 
ATOM 2798  O O   . VAL C 3 178 ? -12.821 -25.376 19.492  1.00 72.66  ? 162 VAL A  O   1 
ATOM 2799  C CB  . VAL C 3 178 ? -16.038 -25.072 19.796  1.00 63.07  ? 162 VAL A  CB  1 
ATOM 2800  C CG1 . VAL C 3 178 ? -16.625 -24.141 20.840  1.00 66.19  ? 162 VAL A  CG1 1 
ATOM 2801  C CG2 . VAL C 3 178 ? -17.111 -25.596 18.881  1.00 64.36  ? 162 VAL A  CG2 1 
ATOM 2802  N N   . THR C 3 179 ? -13.341 -23.482 20.599  1.00 71.30  ? 163 THR A  N   1 
ATOM 2803  C CA  . THR C 3 179 ? -12.134 -23.533 21.415  1.00 76.94  ? 163 THR A  CA  1 
ATOM 2804  C C   . THR C 3 179 ? -12.156 -24.737 22.342  1.00 78.66  ? 163 THR A  C   1 
ATOM 2805  O O   . THR C 3 179 ? -11.179 -25.487 22.430  1.00 82.04  ? 163 THR A  O   1 
ATOM 2806  C CB  . THR C 3 179 ? -11.991 -22.250 22.225  1.00 81.23  ? 163 THR A  CB  1 
ATOM 2807  O OG1 . THR C 3 179 ? -13.289 -21.787 22.600  1.00 82.99  ? 163 THR A  OG1 1 
ATOM 2808  C CG2 . THR C 3 179 ? -11.297 -21.184 21.414  1.00 84.61  ? 163 THR A  CG2 1 
ATOM 2809  N N   . ASP C 3 180 ? -13.261 -24.932 23.051  1.00 81.14  ? 164 ASP A  N   1 
ATOM 2810  C CA  . ASP C 3 180 ? -13.441 -26.076 23.931  1.00 80.93  ? 164 ASP A  CA  1 
ATOM 2811  C C   . ASP C 3 180 ? -14.631 -26.885 23.451  1.00 77.12  ? 164 ASP A  C   1 
ATOM 2812  O O   . ASP C 3 180 ? -15.705 -26.330 23.208  1.00 75.42  ? 164 ASP A  O   1 
ATOM 2813  C CB  . ASP C 3 180 ? -13.650 -25.640 25.379  1.00 86.87  ? 164 ASP A  CB  1 
ATOM 2814  C CG  . ASP C 3 180 ? -13.077 -26.631 26.369  1.00 91.81  ? 164 ASP A  CG  1 
ATOM 2815  O OD1 . ASP C 3 180 ? -12.232 -27.455 25.964  1.00 93.38  ? 164 ASP A  OD1 1 
ATOM 2816  O OD2 . ASP C 3 180 ? -13.474 -26.591 27.551  1.00 97.49  ? 164 ASP A  OD2 1 
ATOM 2817  N N   . ALA C 3 181 ? -14.439 -28.190 23.318  1.00 76.44  ? 165 ALA A  N   1 
ATOM 2818  C CA  . ALA C 3 181 ? -15.494 -29.071 22.851  1.00 81.56  ? 165 ALA A  CA  1 
ATOM 2819  C C   . ALA C 3 181 ? -16.346 -29.629 23.981  1.00 84.19  ? 165 ALA A  C   1 
ATOM 2820  O O   . ALA C 3 181 ? -17.213 -30.466 23.718  1.00 82.95  ? 165 ALA A  O   1 
ATOM 2821  C CB  . ALA C 3 181 ? -14.899 -30.221 22.039  1.00 80.86  ? 165 ALA A  CB  1 
ATOM 2822  N N   . ARG C 3 182 ? -16.121 -29.213 25.227  1.00 87.75  ? 166 ARG A  N   1 
ATOM 2823  C CA  . ARG C 3 182 ? -17.050 -29.603 26.287  1.00 94.79  ? 166 ARG A  CA  1 
ATOM 2824  C C   . ARG C 3 182 ? -18.251 -28.663 26.316  1.00 97.36  ? 166 ARG A  C   1 
ATOM 2825  O O   . ARG C 3 182 ? -19.360 -29.052 25.939  1.00 98.64  ? 166 ARG A  O   1 
ATOM 2826  C CB  . ARG C 3 182 ? -16.330 -29.611 27.637  1.00 99.25  ? 166 ARG A  CB  1 
ATOM 2827  C CG  . ARG C 3 182 ? -15.653 -30.921 27.963  1.00 104.25 ? 166 ARG A  CG  1 
ATOM 2828  C CD  . ARG C 3 182 ? -14.221 -30.923 27.491  1.00 110.99 ? 166 ARG A  CD  1 
ATOM 2829  N NE  . ARG C 3 182 ? -13.443 -29.871 28.129  1.00 116.64 ? 166 ARG A  NE  1 
ATOM 2830  C CZ  . ARG C 3 182 ? -12.864 -29.993 29.316  1.00 119.57 ? 166 ARG A  CZ  1 
ATOM 2831  N NH1 . ARG C 3 182 ? -12.978 -31.125 29.992  1.00 119.65 ? 166 ARG A  NH1 1 
ATOM 2832  N NH2 . ARG C 3 182 ? -12.172 -28.986 29.825  1.00 124.56 ? 166 ARG A  NH2 1 
ATOM 2833  N N   . THR C 3 183 ? -18.034 -27.418 26.754  1.00 98.39  ? 167 THR A  N   1 
ATOM 2834  C CA  . THR C 3 183 ? -18.867 -26.261 26.434  1.00 99.87  ? 167 THR A  CA  1 
ATOM 2835  C C   . THR C 3 183 ? -20.355 -26.577 26.351  1.00 98.81  ? 167 THR A  C   1 
ATOM 2836  O O   . THR C 3 183 ? -20.920 -26.583 25.255  1.00 96.02  ? 167 THR A  O   1 
ATOM 2837  C CB  . THR C 3 183 ? -18.405 -25.610 25.138  1.00 102.90 ? 167 THR A  CB  1 
ATOM 2838  O OG1 . THR C 3 183 ? -17.056 -25.161 25.292  1.00 100.79 ? 167 THR A  OG1 1 
ATOM 2839  C CG2 . THR C 3 183 ? -19.267 -24.406 24.850  1.00 103.91 ? 167 THR A  CG2 1 
ATOM 2840  N N   . LYS C 3 184 ? -20.993 -26.887 27.477  1.00 102.94 ? 168 LYS A  N   1 
ATOM 2841  C CA  . LYS C 3 184 ? -22.382 -27.341 27.458  1.00 110.19 ? 168 LYS A  CA  1 
ATOM 2842  C C   . LYS C 3 184 ? -23.269 -26.175 27.027  1.00 106.86 ? 168 LYS A  C   1 
ATOM 2843  O O   . LYS C 3 184 ? -23.753 -25.378 27.832  1.00 108.94 ? 168 LYS A  O   1 
ATOM 2844  C CB  . LYS C 3 184 ? -22.800 -27.867 28.826  1.00 123.93 ? 168 LYS A  CB  1 
ATOM 2845  C CG  . LYS C 3 184 ? -21.851 -28.876 29.438  1.00 142.46 ? 168 LYS A  CG  1 
ATOM 2846  C CD  . LYS C 3 184 ? -21.942 -28.845 30.953  1.00 154.61 ? 168 LYS A  CD  1 
ATOM 2847  C CE  . LYS C 3 184 ? -20.819 -29.638 31.601  1.00 162.28 ? 168 LYS A  CE  1 
ATOM 2848  N NZ  . LYS C 3 184 ? -20.917 -29.611 33.086  1.00 165.61 ? 168 LYS A  NZ  1 
ATOM 2849  N N   . TYR C 3 185 ? -23.467 -26.072 25.715  1.00 101.84 ? 169 TYR A  N   1 
ATOM 2850  C CA  . TYR C 3 185 ? -24.378 -25.078 25.167  1.00 100.92 ? 169 TYR A  CA  1 
ATOM 2851  C C   . TYR C 3 185 ? -25.820 -25.483 25.432  1.00 102.11 ? 169 TYR A  C   1 
ATOM 2852  O O   . TYR C 3 185 ? -26.132 -26.667 25.577  1.00 102.66 ? 169 TYR A  O   1 
ATOM 2853  C CB  . TYR C 3 185 ? -24.160 -24.927 23.663  1.00 100.77 ? 169 TYR A  CB  1 
ATOM 2854  C CG  . TYR C 3 185 ? -22.902 -24.196 23.284  1.00 97.83  ? 169 TYR A  CG  1 
ATOM 2855  C CD1 . TYR C 3 185 ? -22.777 -22.840 23.498  1.00 98.50  ? 169 TYR A  CD1 1 
ATOM 2856  C CD2 . TYR C 3 185 ? -21.840 -24.865 22.704  1.00 98.07  ? 169 TYR A  CD2 1 
ATOM 2857  C CE1 . TYR C 3 185 ? -21.634 -22.174 23.149  1.00 98.85  ? 169 TYR A  CE1 1 
ATOM 2858  C CE2 . TYR C 3 185 ? -20.691 -24.205 22.355  1.00 98.82  ? 169 TYR A  CE2 1 
ATOM 2859  C CZ  . TYR C 3 185 ? -20.593 -22.860 22.581  1.00 97.05  ? 169 TYR A  CZ  1 
ATOM 2860  O OH  . TYR C 3 185 ? -19.448 -22.192 22.234  1.00 93.23  ? 169 TYR A  OH  1 
ATOM 2861  N N   . LYS C 3 186 ? -26.706 -24.493 25.489  1.00 102.60 ? 170 LYS A  N   1 
ATOM 2862  C CA  . LYS C 3 186 ? -28.123 -24.787 25.627  1.00 110.59 ? 170 LYS A  CA  1 
ATOM 2863  C C   . LYS C 3 186 ? -28.625 -25.531 24.399  1.00 112.94 ? 170 LYS A  C   1 
ATOM 2864  O O   . LYS C 3 186 ? -28.154 -25.308 23.282  1.00 113.35 ? 170 LYS A  O   1 
ATOM 2865  C CB  . LYS C 3 186 ? -28.917 -23.500 25.826  1.00 114.03 ? 170 LYS A  CB  1 
ATOM 2866  C CG  . LYS C 3 186 ? -28.537 -22.736 27.071  1.00 122.07 ? 170 LYS A  CG  1 
ATOM 2867  C CD  . LYS C 3 186 ? -29.235 -23.293 28.290  1.00 129.52 ? 170 LYS A  CD  1 
ATOM 2868  C CE  . LYS C 3 186 ? -28.680 -22.676 29.560  1.00 135.93 ? 170 LYS A  CE  1 
ATOM 2869  N NZ  . LYS C 3 186 ? -27.288 -23.124 29.835  1.00 140.69 ? 170 LYS A  NZ  1 
ATOM 2870  N N   . GLU C 3 187 ? -29.583 -26.431 24.612  1.00 118.85 ? 171 GLU A  N   1 
ATOM 2871  C CA  . GLU C 3 187 ? -30.100 -27.243 23.521  1.00 127.34 ? 171 GLU A  CA  1 
ATOM 2872  C C   . GLU C 3 187 ? -31.211 -26.554 22.745  1.00 127.05 ? 171 GLU A  C   1 
ATOM 2873  O O   . GLU C 3 187 ? -31.409 -26.864 21.566  1.00 126.30 ? 171 GLU A  O   1 
ATOM 2874  C CB  . GLU C 3 187 ? -30.607 -28.581 24.058  1.00 140.88 ? 171 GLU A  CB  1 
ATOM 2875  C CG  . GLU C 3 187 ? -29.629 -29.287 24.977  1.00 159.78 ? 171 GLU A  CG  1 
ATOM 2876  C CD  . GLU C 3 187 ? -29.655 -30.793 24.807  1.00 169.73 ? 171 GLU A  CD  1 
ATOM 2877  O OE1 . GLU C 3 187 ? -30.562 -31.300 24.115  1.00 175.88 ? 171 GLU A  OE1 1 
ATOM 2878  O OE2 . GLU C 3 187 ? -28.770 -31.471 25.369  1.00 174.57 ? 171 GLU A  OE2 1 
ATOM 2879  N N   . GLU C 3 188 ? -31.933 -25.632 23.371  1.00 126.98 ? 172 GLU A  N   1 
ATOM 2880  C CA  . GLU C 3 188 ? -33.064 -24.958 22.755  1.00 131.21 ? 172 GLU A  CA  1 
ATOM 2881  C C   . GLU C 3 188 ? -32.780 -23.467 22.696  1.00 126.64 ? 172 GLU A  C   1 
ATOM 2882  O O   . GLU C 3 188 ? -32.419 -22.861 23.708  1.00 128.58 ? 172 GLU A  O   1 
ATOM 2883  C CB  . GLU C 3 188 ? -34.347 -25.226 23.545  1.00 141.57 ? 172 GLU A  CB  1 
ATOM 2884  C CG  . GLU C 3 188 ? -34.804 -26.674 23.552  1.00 158.19 ? 172 GLU A  CG  1 
ATOM 2885  C CD  . GLU C 3 188 ? -35.042 -27.221 22.158  1.00 168.04 ? 172 GLU A  CD  1 
ATOM 2886  O OE1 . GLU C 3 188 ? -35.588 -26.479 21.315  1.00 174.22 ? 172 GLU A  OE1 1 
ATOM 2887  O OE2 . GLU C 3 188 ? -34.678 -28.388 21.903  1.00 175.78 ? 172 GLU A  OE2 1 
ATOM 2888  N N   . GLY C 3 189 ? -32.942 -22.880 21.516  1.00 119.72 ? 173 GLY A  N   1 
ATOM 2889  C CA  . GLY C 3 189 ? -32.768 -21.458 21.337  1.00 107.39 ? 173 GLY A  CA  1 
ATOM 2890  C C   . GLY C 3 189 ? -31.624 -21.056 20.433  1.00 98.01  ? 173 GLY A  C   1 
ATOM 2891  O O   . GLY C 3 189 ? -31.620 -19.923 19.940  1.00 96.23  ? 173 GLY A  O   1 
ATOM 2892  N N   . VAL C 3 190 ? -30.651 -21.939 20.208  1.00 89.32  ? 174 VAL A  N   1 
ATOM 2893  C CA  . VAL C 3 190 ? -29.527 -21.665 19.324  1.00 77.17  ? 174 VAL A  CA  1 
ATOM 2894  C C   . VAL C 3 190 ? -29.257 -22.909 18.496  1.00 72.84  ? 174 VAL A  C   1 
ATOM 2895  O O   . VAL C 3 190 ? -29.819 -23.978 18.739  1.00 73.12  ? 174 VAL A  O   1 
ATOM 2896  C CB  . VAL C 3 190 ? -28.252 -21.255 20.087  1.00 75.35  ? 174 VAL A  CB  1 
ATOM 2897  C CG1 . VAL C 3 190 ? -28.412 -19.872 20.676  1.00 71.70  ? 174 VAL A  CG1 1 
ATOM 2898  C CG2 . VAL C 3 190 ? -27.938 -22.262 21.164  1.00 77.64  ? 174 VAL A  CG2 1 
ATOM 2899  N N   . VAL C 3 191 ? -28.391 -22.758 17.501  1.00 66.08  ? 175 VAL A  N   1 
ATOM 2900  C CA  . VAL C 3 191 ? -27.982 -23.867 16.651  1.00 61.33  ? 175 VAL A  CA  1 
ATOM 2901  C C   . VAL C 3 191 ? -26.511 -24.148 16.908  1.00 58.86  ? 175 VAL A  C   1 
ATOM 2902  O O   . VAL C 3 191 ? -25.642 -23.371 16.502  1.00 60.44  ? 175 VAL A  O   1 
ATOM 2903  C CB  . VAL C 3 191 ? -28.238 -23.568 15.169  1.00 62.73  ? 175 VAL A  CB  1 
ATOM 2904  C CG1 . VAL C 3 191 ? -27.795 -24.736 14.326  1.00 66.09  ? 175 VAL A  CG1 1 
ATOM 2905  C CG2 . VAL C 3 191 ? -29.702 -23.296 14.947  1.00 61.80  ? 175 VAL A  CG2 1 
ATOM 2906  N N   . THR C 3 192 ? -26.235 -25.257 17.579  1.00 55.43  ? 176 THR A  N   1 
ATOM 2907  C CA  . THR C 3 192 ? -24.892 -25.689 17.919  1.00 51.95  ? 176 THR A  CA  1 
ATOM 2908  C C   . THR C 3 192 ? -24.541 -26.885 17.044  1.00 48.79  ? 176 THR A  C   1 
ATOM 2909  O O   . THR C 3 192 ? -25.376 -27.396 16.299  1.00 44.84  ? 176 THR A  O   1 
ATOM 2910  C CB  . THR C 3 192 ? -24.807 -26.035 19.410  1.00 51.71  ? 176 THR A  CB  1 
ATOM 2911  O OG1 . THR C 3 192 ? -25.380 -24.963 20.165  1.00 54.79  ? 176 THR A  OG1 1 
ATOM 2912  C CG2 . THR C 3 192 ? -23.370 -26.204 19.866  1.00 48.01  ? 176 THR A  CG2 1 
ATOM 2913  N N   . ILE C 3 193 ? -23.282 -27.318 17.113  1.00 50.02  ? 177 ILE A  N   1 
ATOM 2914  C CA  . ILE C 3 193 ? -22.848 -28.472 16.332  1.00 54.87  ? 177 ILE A  CA  1 
ATOM 2915  C C   . ILE C 3 193 ? -23.657 -29.704 16.706  1.00 59.86  ? 177 ILE A  C   1 
ATOM 2916  O O   . ILE C 3 193 ? -23.941 -30.562 15.861  1.00 58.13  ? 177 ILE A  O   1 
ATOM 2917  C CB  . ILE C 3 193 ? -21.343 -28.706 16.527  1.00 52.70  ? 177 ILE A  CB  1 
ATOM 2918  C CG1 . ILE C 3 193 ? -20.581 -27.408 16.295  1.00 57.37  ? 177 ILE A  CG1 1 
ATOM 2919  C CG2 . ILE C 3 193 ? -20.863 -29.765 15.585  1.00 39.91  ? 177 ILE A  CG2 1 
ATOM 2920  C CD1 . ILE C 3 193 ? -19.111 -27.545 16.458  1.00 52.71  ? 177 ILE A  CD1 1 
ATOM 2921  N N   . LYS C 3 194 ? -24.050 -29.808 17.975  1.00 69.21  ? 178 LYS A  N   1 
ATOM 2922  C CA  . LYS C 3 194 ? -24.885 -30.925 18.391  1.00 79.77  ? 178 LYS A  CA  1 
ATOM 2923  C C   . LYS C 3 194 ? -26.268 -30.857 17.763  1.00 79.98  ? 178 LYS A  C   1 
ATOM 2924  O O   . LYS C 3 194 ? -26.900 -31.895 17.552  1.00 80.16  ? 178 LYS A  O   1 
ATOM 2925  C CB  . LYS C 3 194 ? -25.001 -30.958 19.911  1.00 92.47  ? 178 LYS A  CB  1 
ATOM 2926  C CG  . LYS C 3 194 ? -25.600 -32.239 20.447  1.00 112.51 ? 178 LYS A  CG  1 
ATOM 2927  C CD  . LYS C 3 194 ? -25.361 -32.386 21.934  1.00 124.91 ? 178 LYS A  CD  1 
ATOM 2928  C CE  . LYS C 3 194 ? -26.626 -32.813 22.641  1.00 132.95 ? 178 LYS A  CE  1 
ATOM 2929  N NZ  . LYS C 3 194 ? -27.152 -34.083 22.077  1.00 142.65 ? 178 LYS A  NZ  1 
ATOM 2930  N N   . THR C 3 195 ? -26.756 -29.655 17.456  1.00 81.97  ? 179 THR A  N   1 
ATOM 2931  C CA  . THR C 3 195 ? -28.086 -29.527 16.874  1.00 82.99  ? 179 THR A  CA  1 
ATOM 2932  C C   . THR C 3 195 ? -28.138 -30.089 15.461  1.00 82.12  ? 179 THR A  C   1 
ATOM 2933  O O   . THR C 3 195 ? -29.159 -30.652 15.055  1.00 82.90  ? 179 THR A  O   1 
ATOM 2934  C CB  . THR C 3 195 ? -28.521 -28.062 16.885  1.00 85.03  ? 179 THR A  CB  1 
ATOM 2935  O OG1 . THR C 3 195 ? -28.762 -27.649 18.234  1.00 85.74  ? 179 THR A  OG1 1 
ATOM 2936  C CG2 . THR C 3 195 ? -29.782 -27.861 16.077  1.00 87.48  ? 179 THR A  CG2 1 
ATOM 2937  N N   . ILE C 3 196 ? -27.048 -29.980 14.707  1.00 82.14  ? 180 ILE A  N   1 
ATOM 2938  C CA  . ILE C 3 196 ? -27.066 -30.402 13.313  1.00 84.66  ? 180 ILE A  CA  1 
ATOM 2939  C C   . ILE C 3 196 ? -26.502 -31.811 13.182  1.00 82.84  ? 180 ILE A  C   1 
ATOM 2940  O O   . ILE C 3 196 ? -26.911 -32.568 12.295  1.00 80.56  ? 180 ILE A  O   1 
ATOM 2941  C CB  . ILE C 3 196 ? -26.311 -29.402 12.414  1.00 87.05  ? 180 ILE A  CB  1 
ATOM 2942  C CG1 . ILE C 3 196 ? -27.022 -28.050 12.365  1.00 90.14  ? 180 ILE A  CG1 1 
ATOM 2943  C CG2 . ILE C 3 196 ? -26.126 -29.966 11.020  1.00 88.58  ? 180 ILE A  CG2 1 
ATOM 2944  C CD1 . ILE C 3 196 ? -26.199 -26.960 11.721  1.00 95.84  ? 180 ILE A  CD1 1 
ATOM 2945  N N   . THR C 3 197 ? -25.576 -32.189 14.066  1.00 84.42  ? 181 THR A  N   1 
ATOM 2946  C CA  . THR C 3 197 ? -25.003 -33.528 14.014  1.00 91.48  ? 181 THR A  CA  1 
ATOM 2947  C C   . THR C 3 197 ? -25.762 -34.542 14.857  1.00 97.29  ? 181 THR A  C   1 
ATOM 2948  O O   . THR C 3 197 ? -25.636 -35.745 14.608  1.00 97.06  ? 181 THR A  O   1 
ATOM 2949  C CB  . THR C 3 197 ? -23.539 -33.508 14.463  1.00 91.20  ? 181 THR A  CB  1 
ATOM 2950  O OG1 . THR C 3 197 ? -23.403 -32.673 15.617  1.00 97.12  ? 181 THR A  OG1 1 
ATOM 2951  C CG2 . THR C 3 197 ? -22.658 -32.977 13.357  1.00 90.03  ? 181 THR A  CG2 1 
ATOM 2952  N N   . LYS C 3 198 ? -26.530 -34.086 15.845  1.00 104.84 ? 182 LYS A  N   1 
ATOM 2953  C CA  . LYS C 3 198 ? -27.370 -34.882 16.735  1.00 111.40 ? 182 LYS A  CA  1 
ATOM 2954  C C   . LYS C 3 198 ? -26.571 -35.766 17.679  1.00 115.13 ? 182 LYS A  C   1 
ATOM 2955  O O   . LYS C 3 198 ? -27.171 -36.467 18.497  1.00 115.79 ? 182 LYS A  O   1 
ATOM 2956  C CB  . LYS C 3 198 ? -28.378 -35.744 15.967  1.00 116.68 ? 182 LYS A  CB  1 
ATOM 2957  C CG  . LYS C 3 198 ? -29.575 -34.958 15.472  1.00 127.65 ? 182 LYS A  CG  1 
ATOM 2958  C CD  . LYS C 3 198 ? -29.751 -35.104 13.977  1.00 140.47 ? 182 LYS A  CD  1 
ATOM 2959  C CE  . LYS C 3 198 ? -30.866 -34.213 13.475  1.00 148.65 ? 182 LYS A  CE  1 
ATOM 2960  N NZ  . LYS C 3 198 ? -30.936 -34.214 11.992  1.00 157.30 ? 182 LYS A  NZ  1 
ATOM 2961  N N   . LYS C 3 199 ? -25.247 -35.761 17.599  1.00 117.10 ? 183 LYS A  N   1 
ATOM 2962  C CA  . LYS C 3 199 ? -24.392 -36.379 18.597  1.00 120.19 ? 183 LYS A  CA  1 
ATOM 2963  C C   . LYS C 3 199 ? -23.608 -35.293 19.315  1.00 114.73 ? 183 LYS A  C   1 
ATOM 2964  O O   . LYS C 3 199 ? -23.496 -34.163 18.836  1.00 112.38 ? 183 LYS A  O   1 
ATOM 2965  C CB  . LYS C 3 199 ? -23.425 -37.383 17.965  1.00 130.64 ? 183 LYS A  CB  1 
ATOM 2966  C CG  . LYS C 3 199 ? -24.090 -38.555 17.280  1.00 141.69 ? 183 LYS A  CG  1 
ATOM 2967  C CD  . LYS C 3 199 ? -23.387 -38.883 15.977  1.00 151.57 ? 183 LYS A  CD  1 
ATOM 2968  C CE  . LYS C 3 199 ? -24.030 -40.071 15.296  1.00 156.25 ? 183 LYS A  CE  1 
ATOM 2969  N NZ  . LYS C 3 199 ? -25.513 -39.994 15.358  1.00 157.39 ? 183 LYS A  NZ  1 
ATOM 2970  N N   . ASP C 3 200 ? -23.058 -35.642 20.472  1.00 113.82 ? 184 ASP A  N   1 
ATOM 2971  C CA  . ASP C 3 200 ? -22.278 -34.670 21.217  1.00 113.38 ? 184 ASP A  CA  1 
ATOM 2972  C C   . ASP C 3 200 ? -21.018 -34.294 20.443  1.00 110.69 ? 184 ASP A  C   1 
ATOM 2973  O O   . ASP C 3 200 ? -20.642 -34.938 19.462  1.00 110.49 ? 184 ASP A  O   1 
ATOM 2974  C CB  . ASP C 3 200 ? -21.914 -35.218 22.592  1.00 119.29 ? 184 ASP A  CB  1 
ATOM 2975  C CG  . ASP C 3 200 ? -22.017 -34.171 23.675  1.00 123.49 ? 184 ASP A  CG  1 
ATOM 2976  O OD1 . ASP C 3 200 ? -21.860 -32.974 23.357  1.00 122.87 ? 184 ASP A  OD1 1 
ATOM 2977  O OD2 . ASP C 3 200 ? -22.261 -34.541 24.841  1.00 125.63 ? 184 ASP A  OD2 1 
ATOM 2978  N N   . MET C 3 201 ? -20.368 -33.225 20.892  1.00 105.21 ? 185 MET A  N   1 
ATOM 2979  C CA  . MET C 3 201 ? -19.168 -32.752 20.221  1.00 102.29 ? 185 MET A  CA  1 
ATOM 2980  C C   . MET C 3 201 ? -17.989 -33.674 20.510  1.00 101.03 ? 185 MET A  C   1 
ATOM 2981  O O   . MET C 3 201 ? -17.902 -34.297 21.570  1.00 102.87 ? 185 MET A  O   1 
ATOM 2982  C CB  . MET C 3 201 ? -18.838 -31.329 20.660  1.00 102.30 ? 185 MET A  CB  1 
ATOM 2983  C CG  . MET C 3 201 ? -19.557 -30.259 19.874  1.00 104.21 ? 185 MET A  CG  1 
ATOM 2984  S SD  . MET C 3 201 ? -18.915 -28.613 20.207  1.00 99.71  ? 185 MET A  SD  1 
ATOM 2985  C CE  . MET C 3 201 ? -19.792 -28.207 21.709  1.00 95.90  ? 185 MET A  CE  1 
ATOM 2986  N N   . VAL C 3 202 ? -17.075 -33.752 19.549  1.00 96.95  ? 186 VAL A  N   1 
ATOM 2987  C CA  . VAL C 3 202 ? -15.887 -34.579 19.663  1.00 91.81  ? 186 VAL A  CA  1 
ATOM 2988  C C   . VAL C 3 202 ? -14.671 -33.659 19.717  1.00 89.84  ? 186 VAL A  C   1 
ATOM 2989  O O   . VAL C 3 202 ? -14.781 -32.442 19.584  1.00 93.54  ? 186 VAL A  O   1 
ATOM 2990  C CB  . VAL C 3 202 ? -15.776 -35.587 18.503  1.00 89.97  ? 186 VAL A  CB  1 
ATOM 2991  C CG1 . VAL C 3 202 ? -14.981 -36.805 18.924  1.00 92.87  ? 186 VAL A  CG1 1 
ATOM 2992  C CG2 . VAL C 3 202 ? -17.148 -35.995 18.028  1.00 89.76  ? 186 VAL A  CG2 1 
ATOM 2993  N N   . ASN C 3 203 ? -13.496 -34.255 19.925  1.00 84.91  ? 187 ASN A  N   1 
ATOM 2994  C CA  . ASN C 3 203 ? -12.268 -33.469 19.932  1.00 82.16  ? 187 ASN A  CA  1 
ATOM 2995  C C   . ASN C 3 203 ? -11.969 -32.887 18.563  1.00 81.88  ? 187 ASN A  C   1 
ATOM 2996  O O   . ASN C 3 203 ? -11.386 -31.804 18.463  1.00 83.33  ? 187 ASN A  O   1 
ATOM 2997  C CB  . ASN C 3 203 ? -11.097 -34.321 20.403  1.00 79.08  ? 187 ASN A  CB  1 
ATOM 2998  C CG  . ASN C 3 203 ? -10.650 -35.331 19.372  1.00 80.36  ? 187 ASN A  CG  1 
ATOM 2999  O OD1 . ASN C 3 203 ? -11.427 -35.757 18.523  1.00 84.07  ? 187 ASN A  OD1 1 
ATOM 3000  N ND2 . ASN C 3 203 ? -9.388  -35.725 19.444  1.00 79.84  ? 187 ASN A  ND2 1 
ATOM 3001  N N   . LYS C 3 204 ? -12.359 -33.584 17.499  1.00 82.77  ? 188 LYS A  N   1 
ATOM 3002  C CA  . LYS C 3 204 ? -12.141 -33.076 16.155  1.00 86.40  ? 188 LYS A  CA  1 
ATOM 3003  C C   . LYS C 3 204 ? -12.968 -31.843 15.854  1.00 82.79  ? 188 LYS A  C   1 
ATOM 3004  O O   . LYS C 3 204 ? -12.889 -31.338 14.734  1.00 80.48  ? 188 LYS A  O   1 
ATOM 3005  C CB  . LYS C 3 204 ? -12.441 -34.162 15.128  1.00 98.11  ? 188 LYS A  CB  1 
ATOM 3006  C CG  . LYS C 3 204 ? -11.605 -35.406 15.302  1.00 116.39 ? 188 LYS A  CG  1 
ATOM 3007  C CD  . LYS C 3 204 ? -12.209 -36.588 14.573  1.00 132.86 ? 188 LYS A  CD  1 
ATOM 3008  C CE  . LYS C 3 204 ? -11.759 -36.636 13.126  1.00 144.81 ? 188 LYS A  CE  1 
ATOM 3009  N NZ  . LYS C 3 204 ? -12.708 -35.930 12.229  1.00 154.63 ? 188 LYS A  NZ  1 
ATOM 3010  N N   . ASP C 3 205 ? -13.762 -31.356 16.801  1.00 78.93  ? 189 ASP A  N   1 
ATOM 3011  C CA  . ASP C 3 205 ? -14.463 -30.091 16.651  1.00 77.17  ? 189 ASP A  CA  1 
ATOM 3012  C C   . ASP C 3 205 ? -13.701 -28.929 17.263  1.00 74.51  ? 189 ASP A  C   1 
ATOM 3013  O O   . ASP C 3 205 ? -14.233 -27.819 17.317  1.00 79.05  ? 189 ASP A  O   1 
ATOM 3014  C CB  . ASP C 3 205 ? -15.856 -30.181 17.270  1.00 81.44  ? 189 ASP A  CB  1 
ATOM 3015  C CG  . ASP C 3 205 ? -16.838 -30.901 16.376  1.00 86.36  ? 189 ASP A  CG  1 
ATOM 3016  O OD1 . ASP C 3 205 ? -16.788 -30.687 15.150  1.00 88.15  ? 189 ASP A  OD1 1 
ATOM 3017  O OD2 . ASP C 3 205 ? -17.661 -31.682 16.894  1.00 89.74  ? 189 ASP A  OD2 1 
ATOM 3018  N N   . GLN C 3 206 ? -12.488 -29.160 17.747  1.00 69.19  ? 190 GLN A  N   1 
ATOM 3019  C CA  . GLN C 3 206 ? -11.579 -28.081 18.093  1.00 65.03  ? 190 GLN A  CA  1 
ATOM 3020  C C   . GLN C 3 206 ? -10.665 -27.720 16.939  1.00 61.24  ? 190 GLN A  C   1 
ATOM 3021  O O   . GLN C 3 206 ? -9.943  -26.723 17.022  1.00 59.90  ? 190 GLN A  O   1 
ATOM 3022  C CB  . GLN C 3 206 ? -10.740 -28.466 19.307  1.00 68.73  ? 190 GLN A  CB  1 
ATOM 3023  C CG  . GLN C 3 206 ? -11.534 -29.126 20.397  1.00 76.18  ? 190 GLN A  CG  1 
ATOM 3024  C CD  . GLN C 3 206 ? -10.934 -28.897 21.748  1.00 78.65  ? 190 GLN A  CD  1 
ATOM 3025  O OE1 . GLN C 3 206 ? -11.334 -29.514 22.727  1.00 88.49  ? 190 GLN A  OE1 1 
ATOM 3026  N NE2 . GLN C 3 206 ? -9.961  -28.007 21.814  1.00 76.03  ? 190 GLN A  NE2 1 
ATOM 3027  N N   . VAL C 3 207 ? -10.673 -28.527 15.882  1.00 57.50  ? 191 VAL A  N   1 
ATOM 3028  C CA  . VAL C 3 207 ? -10.006 -28.239 14.623  1.00 52.24  ? 191 VAL A  CA  1 
ATOM 3029  C C   . VAL C 3 207 ? -11.016 -28.536 13.526  1.00 52.58  ? 191 VAL A  C   1 
ATOM 3030  O O   . VAL C 3 207 ? -12.184 -28.808 13.811  1.00 57.89  ? 191 VAL A  O   1 
ATOM 3031  C CB  . VAL C 3 207 ? -8.719  -29.058 14.457  1.00 48.91  ? 191 VAL A  CB  1 
ATOM 3032  C CG1 . VAL C 3 207 ? -7.748  -28.719 15.558  1.00 49.50  ? 191 VAL A  CG1 1 
ATOM 3033  C CG2 . VAL C 3 207 ? -9.036  -30.523 14.476  1.00 47.14  ? 191 VAL A  CG2 1 
ATOM 3034  N N   . LEU C 3 208 ? -10.594 -28.471 12.272  1.00 48.27  ? 192 LEU A  N   1 
ATOM 3035  C CA  . LEU C 3 208 ? -11.534 -28.592 11.164  1.00 46.02  ? 192 LEU A  CA  1 
ATOM 3036  C C   . LEU C 3 208 ? -12.086 -30.009 11.101  1.00 48.92  ? 192 LEU A  C   1 
ATOM 3037  O O   . LEU C 3 208 ? -11.357 -30.955 10.795  1.00 45.51  ? 192 LEU A  O   1 
ATOM 3038  C CB  . LEU C 3 208 ? -10.854 -28.212 9.855   1.00 39.18  ? 192 LEU A  CB  1 
ATOM 3039  C CG  . LEU C 3 208 ? -11.755 -27.560 8.811   1.00 33.84  ? 192 LEU A  CG  1 
ATOM 3040  C CD1 . LEU C 3 208 ? -10.941 -26.677 7.894   1.00 37.45  ? 192 LEU A  CD1 1 
ATOM 3041  C CD2 . LEU C 3 208 ? -12.499 -28.606 8.017   1.00 36.34  ? 192 LEU A  CD2 1 
ATOM 3042  N N   . ASN C 3 209 ? -13.376 -30.158 11.398  1.00 52.12  ? 193 ASN A  N   1 
ATOM 3043  C CA  . ASN C 3 209 ? -14.078 -31.421 11.228  1.00 56.48  ? 193 ASN A  CA  1 
ATOM 3044  C C   . ASN C 3 209 ? -14.965 -31.322 10.002  1.00 55.33  ? 193 ASN A  C   1 
ATOM 3045  O O   . ASN C 3 209 ? -15.867 -30.472 9.977   1.00 58.08  ? 193 ASN A  O   1 
ATOM 3046  C CB  . ASN C 3 209 ? -14.915 -31.739 12.459  1.00 63.18  ? 193 ASN A  CB  1 
ATOM 3047  C CG  . ASN C 3 209 ? -15.359 -33.183 12.509  1.00 68.21  ? 193 ASN A  CG  1 
ATOM 3048  O OD1 . ASN C 3 209 ? -14.923 -34.006 11.710  1.00 63.18  ? 193 ASN A  OD1 1 
ATOM 3049  N ND2 . ASN C 3 209 ? -16.227 -33.501 13.459  1.00 72.79  ? 193 ASN A  ND2 1 
ATOM 3050  N N   . PRO C 3 210 ? -14.772 -32.144 8.986   1.00 50.99  ? 194 PRO A  N   1 
ATOM 3051  C CA  . PRO C 3 210 ? -15.536 -31.974 7.742   1.00 53.30  ? 194 PRO A  CA  1 
ATOM 3052  C C   . PRO C 3 210 ? -16.995 -32.381 7.860   1.00 58.76  ? 194 PRO A  C   1 
ATOM 3053  O O   . PRO C 3 210 ? -17.691 -32.499 6.848   1.00 60.56  ? 194 PRO A  O   1 
ATOM 3054  C CB  . PRO C 3 210 ? -14.793 -32.876 6.751   1.00 51.99  ? 194 PRO A  CB  1 
ATOM 3055  C CG  . PRO C 3 210 ? -13.471 -33.146 7.381   1.00 55.75  ? 194 PRO A  CG  1 
ATOM 3056  C CD  . PRO C 3 210 ? -13.712 -33.147 8.844   1.00 50.99  ? 194 PRO A  CD  1 
ATOM 3057  N N   . ILE C 3 211 ? -17.464 -32.613 9.080   1.00 64.10  ? 195 ILE A  N   1 
ATOM 3058  C CA  . ILE C 3 211 ? -18.837 -33.022 9.327   1.00 70.22  ? 195 ILE A  CA  1 
ATOM 3059  C C   . ILE C 3 211 ? -19.688 -31.864 9.830   1.00 66.93  ? 195 ILE A  C   1 
ATOM 3060  O O   . ILE C 3 211 ? -20.854 -31.742 9.457   1.00 69.26  ? 195 ILE A  O   1 
ATOM 3061  C CB  . ILE C 3 211 ? -18.857 -34.200 10.322  1.00 77.18  ? 195 ILE A  CB  1 
ATOM 3062  C CG1 . ILE C 3 211 ? -18.251 -35.439 9.676   1.00 84.51  ? 195 ILE A  CG1 1 
ATOM 3063  C CG2 . ILE C 3 211 ? -20.260 -34.488 10.796  1.00 82.25  ? 195 ILE A  CG2 1 
ATOM 3064  C CD1 . ILE C 3 211 ? -18.886 -35.789 8.359   1.00 91.47  ? 195 ILE A  CD1 1 
ATOM 3065  N N   . SER C 3 212 ? -19.113 -30.994 10.658  1.00 61.48  ? 196 SER A  N   1 
ATOM 3066  C CA  . SER C 3 212 ? -19.859 -29.918 11.308  1.00 60.52  ? 196 SER A  CA  1 
ATOM 3067  C C   . SER C 3 212 ? -20.052 -28.751 10.342  1.00 59.13  ? 196 SER A  C   1 
ATOM 3068  O O   . SER C 3 212 ? -19.456 -27.682 10.472  1.00 56.05  ? 196 SER A  O   1 
ATOM 3069  C CB  . SER C 3 212 ? -19.135 -29.470 12.564  1.00 64.08  ? 196 SER A  CB  1 
ATOM 3070  O OG  . SER C 3 212 ? -18.674 -30.583 13.302  1.00 61.28  ? 196 SER A  OG  1 
ATOM 3071  N N   . LYS C 3 213 ? -20.918 -28.966 9.360   1.00 58.37  ? 197 LYS A  N   1 
ATOM 3072  C CA  . LYS C 3 213 ? -21.244 -27.952 8.370   1.00 63.84  ? 197 LYS A  CA  1 
ATOM 3073  C C   . LYS C 3 213 ? -22.718 -27.589 8.470   1.00 66.24  ? 197 LYS A  C   1 
ATOM 3074  O O   . LYS C 3 213 ? -23.547 -28.427 8.826   1.00 65.14  ? 197 LYS A  O   1 
ATOM 3075  C CB  . LYS C 3 213 ? -20.920 -28.443 6.962   1.00 65.61  ? 197 LYS A  CB  1 
ATOM 3076  C CG  . LYS C 3 213 ? -19.550 -29.063 6.838   1.00 70.96  ? 197 LYS A  CG  1 
ATOM 3077  C CD  . LYS C 3 213 ? -18.913 -28.727 5.511   1.00 73.67  ? 197 LYS A  CD  1 
ATOM 3078  C CE  . LYS C 3 213 ? -17.459 -29.138 5.487   1.00 77.20  ? 197 LYS A  CE  1 
ATOM 3079  N NZ  . LYS C 3 213 ? -16.670 -28.317 4.536   1.00 81.25  ? 197 LYS A  NZ  1 
ATOM 3080  N N   . ALA C 3 214 ? -23.042 -26.337 8.156   1.00 71.20  ? 198 ALA A  N   1 
ATOM 3081  C CA  . ALA C 3 214 ? -24.412 -25.855 8.208   1.00 74.88  ? 198 ALA A  CA  1 
ATOM 3082  C C   . ALA C 3 214 ? -24.585 -24.754 7.176   1.00 78.16  ? 198 ALA A  C   1 
ATOM 3083  O O   . ALA C 3 214 ? -23.637 -24.363 6.492   1.00 81.87  ? 198 ALA A  O   1 
ATOM 3084  C CB  . ALA C 3 214 ? -24.769 -25.352 9.607   1.00 72.73  ? 198 ALA A  CB  1 
ATOM 3085  N N   . LYS C 3 215 ? -25.808 -24.245 7.068   1.00 78.22  ? 199 LYS A  N   1 
ATOM 3086  C CA  . LYS C 3 215 ? -26.127 -23.130 6.188   1.00 77.00  ? 199 LYS A  CA  1 
ATOM 3087  C C   . LYS C 3 215 ? -26.851 -22.073 6.999   1.00 73.48  ? 199 LYS A  C   1 
ATOM 3088  O O   . LYS C 3 215 ? -27.868 -22.365 7.631   1.00 72.37  ? 199 LYS A  O   1 
ATOM 3089  C CB  . LYS C 3 215 ? -26.995 -23.577 5.016   1.00 80.87  ? 199 LYS A  CB  1 
ATOM 3090  C CG  . LYS C 3 215 ? -26.220 -24.190 3.877   1.00 92.56  ? 199 LYS A  CG  1 
ATOM 3091  C CD  . LYS C 3 215 ? -27.145 -24.595 2.752   1.00 103.45 ? 199 LYS A  CD  1 
ATOM 3092  C CE  . LYS C 3 215 ? -26.419 -24.616 1.423   1.00 112.15 ? 199 LYS A  CE  1 
ATOM 3093  N NZ  . LYS C 3 215 ? -26.018 -23.256 0.977   1.00 118.04 ? 199 LYS A  NZ  1 
ATOM 3094  N N   . LEU C 3 216 ? -26.340 -20.847 6.974   1.00 70.44  ? 200 LEU A  N   1 
ATOM 3095  C CA  . LEU C 3 216 ? -26.931 -19.771 7.753   1.00 67.09  ? 200 LEU A  CA  1 
ATOM 3096  C C   . LEU C 3 216 ? -28.262 -19.360 7.151   1.00 66.85  ? 200 LEU A  C   1 
ATOM 3097  O O   . LEU C 3 216 ? -28.308 -18.528 6.242   1.00 68.77  ? 200 LEU A  O   1 
ATOM 3098  C CB  . LEU C 3 216 ? -25.982 -18.576 7.816   1.00 65.56  ? 200 LEU A  CB  1 
ATOM 3099  C CG  . LEU C 3 216 ? -26.449 -17.274 8.456   1.00 67.57  ? 200 LEU A  CG  1 
ATOM 3100  C CD1 . LEU C 3 216 ? -26.827 -17.487 9.892   1.00 70.28  ? 200 LEU A  CD1 1 
ATOM 3101  C CD2 . LEU C 3 216 ? -25.363 -16.241 8.356   1.00 65.93  ? 200 LEU A  CD2 1 
ATOM 3102  N N   . ASP C 3 217 ? -29.347 -19.953 7.636   1.00 64.85  ? 201 ASP A  N   1 
ATOM 3103  C CA  . ASP C 3 217 ? -30.692 -19.557 7.250   1.00 63.57  ? 201 ASP A  CA  1 
ATOM 3104  C C   . ASP C 3 217 ? -31.414 -18.819 8.365   1.00 59.88  ? 201 ASP A  C   1 
ATOM 3105  O O   . ASP C 3 217 ? -31.911 -17.712 8.153   1.00 57.85  ? 201 ASP A  O   1 
ATOM 3106  C CB  . ASP C 3 217 ? -31.504 -20.780 6.823   1.00 69.18  ? 201 ASP A  CB  1 
ATOM 3107  C CG  . ASP C 3 217 ? -31.246 -21.974 7.696   1.00 78.88  ? 201 ASP A  CG  1 
ATOM 3108  O OD1 . ASP C 3 217 ? -30.736 -21.781 8.815   1.00 84.90  ? 201 ASP A  OD1 1 
ATOM 3109  O OD2 . ASP C 3 217 ? -31.551 -23.105 7.269   1.00 83.24  ? 201 ASP A  OD2 1 
ATOM 3110  N N   . LYS C 3 218 ? -31.484 -19.401 9.555   1.00 59.96  ? 202 LYS A  N   1 
ATOM 3111  C CA  . LYS C 3 218 ? -32.035 -18.677 10.688  1.00 66.98  ? 202 LYS A  CA  1 
ATOM 3112  C C   . LYS C 3 218 ? -31.145 -17.492 11.022  1.00 65.02  ? 202 LYS A  C   1 
ATOM 3113  O O   . LYS C 3 218 ? -29.918 -17.575 10.947  1.00 63.61  ? 202 LYS A  O   1 
ATOM 3114  C CB  . LYS C 3 218 ? -32.166 -19.593 11.900  1.00 78.74  ? 202 LYS A  CB  1 
ATOM 3115  C CG  . LYS C 3 218 ? -33.472 -20.353 11.959  1.00 94.53  ? 202 LYS A  CG  1 
ATOM 3116  C CD  . LYS C 3 218 ? -33.330 -21.608 12.791  1.00 111.77 ? 202 LYS A  CD  1 
ATOM 3117  C CE  . LYS C 3 218 ? -32.839 -22.767 11.949  1.00 121.79 ? 202 LYS A  CE  1 
ATOM 3118  N NZ  . LYS C 3 218 ? -33.782 -23.064 10.843  1.00 131.45 ? 202 LYS A  NZ  1 
ATOM 3119  N N   . ASP C 3 219 ? -31.767 -16.382 11.380  1.00 65.60  ? 203 ASP A  N   1 
ATOM 3120  C CA  . ASP C 3 219 ? -31.048 -15.177 11.750  1.00 70.28  ? 203 ASP A  CA  1 
ATOM 3121  C C   . ASP C 3 219 ? -31.008 -15.035 13.261  1.00 69.52  ? 203 ASP A  C   1 
ATOM 3122  O O   . ASP C 3 219 ? -31.996 -15.310 13.945  1.00 69.20  ? 203 ASP A  O   1 
ATOM 3123  C CB  . ASP C 3 219 ? -31.706 -13.950 11.134  1.00 79.43  ? 203 ASP A  CB  1 
ATOM 3124  C CG  . ASP C 3 219 ? -30.941 -12.694 11.411  1.00 89.23  ? 203 ASP A  CG  1 
ATOM 3125  O OD1 . ASP C 3 219 ? -29.888 -12.782 12.068  1.00 92.69  ? 203 ASP A  OD1 1 
ATOM 3126  O OD2 . ASP C 3 219 ? -31.388 -11.619 10.973  1.00 92.55  ? 203 ASP A  OD2 1 
ATOM 3127  N N   . GLY C 3 220 ? -29.870 -14.586 13.777  1.00 71.66  ? 204 GLY A  N   1 
ATOM 3128  C CA  . GLY C 3 220 ? -29.742 -14.406 15.207  1.00 73.61  ? 204 GLY A  CA  1 
ATOM 3129  C C   . GLY C 3 220 ? -29.750 -15.695 15.986  1.00 76.39  ? 204 GLY A  C   1 
ATOM 3130  O O   . GLY C 3 220 ? -30.116 -15.698 17.162  1.00 72.29  ? 204 GLY A  O   1 
ATOM 3131  N N   . MET C 3 221 ? -29.352 -16.794 15.361  1.00 77.50  ? 205 MET A  N   1 
ATOM 3132  C CA  . MET C 3 221 ? -29.407 -18.119 15.963  1.00 80.63  ? 205 MET A  CA  1 
ATOM 3133  C C   . MET C 3 221 ? -28.073 -18.842 15.948  1.00 75.78  ? 205 MET A  C   1 
ATOM 3134  O O   . MET C 3 221 ? -27.814 -19.655 16.833  1.00 76.29  ? 205 MET A  O   1 
ATOM 3135  C CB  . MET C 3 221 ? -30.454 -18.972 15.238  1.00 89.31  ? 205 MET A  CB  1 
ATOM 3136  C CG  . MET C 3 221 ? -31.410 -19.687 16.156  1.00 95.13  ? 205 MET A  CG  1 
ATOM 3137  S SD  . MET C 3 221 ? -32.281 -18.553 17.246  1.00 99.16  ? 205 MET A  SD  1 
ATOM 3138  C CE  . MET C 3 221 ? -33.579 -17.963 16.167  1.00 99.20  ? 205 MET A  CE  1 
ATOM 3139  N N   . TYR C 3 222 ? -27.223 -18.576 14.966  1.00 67.57  ? 206 TYR A  N   1 
ATOM 3140  C CA  . TYR C 3 222 ? -25.936 -19.244 14.842  1.00 63.16  ? 206 TYR A  CA  1 
ATOM 3141  C C   . TYR C 3 222 ? -24.845 -18.410 15.498  1.00 61.82  ? 206 TYR A  C   1 
ATOM 3142  O O   . TYR C 3 222 ? -24.448 -17.383 14.940  1.00 62.58  ? 206 TYR A  O   1 
ATOM 3143  C CB  . TYR C 3 222 ? -25.590 -19.473 13.372  1.00 62.43  ? 206 TYR A  CB  1 
ATOM 3144  C CG  . TYR C 3 222 ? -26.497 -20.429 12.639  1.00 60.56  ? 206 TYR A  CG  1 
ATOM 3145  C CD1 . TYR C 3 222 ? -27.800 -20.093 12.345  1.00 61.62  ? 206 TYR A  CD1 1 
ATOM 3146  C CD2 . TYR C 3 222 ? -26.038 -21.661 12.223  1.00 60.75  ? 206 TYR A  CD2 1 
ATOM 3147  C CE1 . TYR C 3 222 ? -28.618 -20.959 11.673  1.00 64.55  ? 206 TYR A  CE1 1 
ATOM 3148  C CE2 . TYR C 3 222 ? -26.850 -22.532 11.552  1.00 63.55  ? 206 TYR A  CE2 1 
ATOM 3149  C CZ  . TYR C 3 222 ? -28.139 -22.177 11.280  1.00 61.10  ? 206 TYR A  CZ  1 
ATOM 3150  O OH  . TYR C 3 222 ? -28.959 -23.045 10.605  1.00 53.25  ? 206 TYR A  OH  1 
ATOM 3151  N N   . PRO C 3 223 ? -24.329 -18.803 16.659  1.00 60.06  ? 207 PRO A  N   1 
ATOM 3152  C CA  . PRO C 3 223 ? -23.290 -18.000 17.306  1.00 62.15  ? 207 PRO A  CA  1 
ATOM 3153  C C   . PRO C 3 223 ? -22.021 -17.961 16.475  1.00 66.50  ? 207 PRO A  C   1 
ATOM 3154  O O   . PRO C 3 223 ? -21.742 -18.852 15.676  1.00 66.56  ? 207 PRO A  O   1 
ATOM 3155  C CB  . PRO C 3 223 ? -23.063 -18.711 18.641  1.00 59.21  ? 207 PRO A  CB  1 
ATOM 3156  C CG  . PRO C 3 223 ? -23.638 -20.046 18.476  1.00 62.36  ? 207 PRO A  CG  1 
ATOM 3157  C CD  . PRO C 3 223 ? -24.743 -19.936 17.495  1.00 57.46  ? 207 PRO A  CD  1 
ATOM 3158  N N   . VAL C 3 224 ? -21.252 -16.887 16.663  1.00 70.97  ? 208 VAL A  N   1 
ATOM 3159  C CA  . VAL C 3 224 ? -20.038 -16.699 15.878  1.00 73.15  ? 208 VAL A  CA  1 
ATOM 3160  C C   . VAL C 3 224 ? -18.837 -17.370 16.517  1.00 71.78  ? 208 VAL A  C   1 
ATOM 3161  O O   . VAL C 3 224 ? -17.805 -17.531 15.860  1.00 69.40  ? 208 VAL A  O   1 
ATOM 3162  C CB  . VAL C 3 224 ? -19.726 -15.212 15.667  1.00 76.27  ? 208 VAL A  CB  1 
ATOM 3163  C CG1 . VAL C 3 224 ? -20.869 -14.536 14.965  1.00 79.58  ? 208 VAL A  CG1 1 
ATOM 3164  C CG2 . VAL C 3 224 ? -19.449 -14.549 16.984  1.00 73.84  ? 208 VAL A  CG2 1 
ATOM 3165  N N   . GLU C 3 225 ? -18.937 -17.756 17.785  1.00 70.58  ? 209 GLU A  N   1 
ATOM 3166  C CA  . GLU C 3 225 ? -17.870 -18.508 18.421  1.00 70.73  ? 209 GLU A  CA  1 
ATOM 3167  C C   . GLU C 3 225 ? -17.898 -19.975 18.042  1.00 67.12  ? 209 GLU A  C   1 
ATOM 3168  O O   . GLU C 3 225 ? -17.049 -20.733 18.516  1.00 65.25  ? 209 GLU A  O   1 
ATOM 3169  C CB  . GLU C 3 225 ? -17.971 -18.362 19.932  1.00 73.41  ? 209 GLU A  CB  1 
ATOM 3170  C CG  . GLU C 3 225 ? -18.606 -17.058 20.360  1.00 76.57  ? 209 GLU A  CG  1 
ATOM 3171  C CD  . GLU C 3 225 ? -18.986 -17.055 21.817  1.00 77.82  ? 209 GLU A  CD  1 
ATOM 3172  O OE1 . GLU C 3 225 ? -19.071 -15.959 22.410  1.00 79.09  ? 209 GLU A  OE1 1 
ATOM 3173  O OE2 . GLU C 3 225 ? -19.197 -18.155 22.371  1.00 71.38  ? 209 GLU A  OE2 1 
ATOM 3174  N N   . ILE C 3 226 ? -18.851 -20.391 17.211  1.00 64.11  ? 210 ILE A  N   1 
ATOM 3175  C CA  . ILE C 3 226 ? -18.964 -21.765 16.743  1.00 61.59  ? 210 ILE A  CA  1 
ATOM 3176  C C   . ILE C 3 226 ? -18.917 -21.839 15.224  1.00 58.75  ? 210 ILE A  C   1 
ATOM 3177  O O   . ILE C 3 226 ? -18.182 -22.647 14.654  1.00 54.34  ? 210 ILE A  O   1 
ATOM 3178  C CB  . ILE C 3 226 ? -20.248 -22.434 17.270  1.00 64.24  ? 210 ILE A  CB  1 
ATOM 3179  C CG1 . ILE C 3 226 ? -20.386 -22.243 18.768  1.00 66.24  ? 210 ILE A  CG1 1 
ATOM 3180  C CG2 . ILE C 3 226 ? -20.242 -23.896 16.955  1.00 59.98  ? 210 ILE A  CG2 1 
ATOM 3181  C CD1 . ILE C 3 226 ? -21.640 -22.841 19.301  1.00 75.13  ? 210 ILE A  CD1 1 
ATOM 3182  N N   . TRP C 3 227 ? -19.700 -21.002 14.551  1.00 60.05  ? 211 TRP A  N   1 
ATOM 3183  C CA  . TRP C 3 227 ? -19.910 -21.099 13.114  1.00 64.29  ? 211 TRP A  CA  1 
ATOM 3184  C C   . TRP C 3 227 ? -19.106 -20.028 12.391  1.00 63.58  ? 211 TRP A  C   1 
ATOM 3185  O O   . TRP C 3 227 ? -19.268 -18.836 12.660  1.00 60.71  ? 211 TRP A  O   1 
ATOM 3186  C CB  . TRP C 3 227 ? -21.393 -20.970 12.791  1.00 67.66  ? 211 TRP A  CB  1 
ATOM 3187  C CG  . TRP C 3 227 ? -22.221 -22.013 13.458  1.00 67.67  ? 211 TRP A  CG  1 
ATOM 3188  C CD1 . TRP C 3 227 ? -23.070 -21.840 14.503  1.00 68.26  ? 211 TRP A  CD1 1 
ATOM 3189  C CD2 . TRP C 3 227 ? -22.274 -23.400 13.125  1.00 68.32  ? 211 TRP A  CD2 1 
ATOM 3190  N NE1 . TRP C 3 227 ? -23.649 -23.030 14.842  1.00 69.93  ? 211 TRP A  NE1 1 
ATOM 3191  C CE2 . TRP C 3 227 ? -23.174 -24.004 14.007  1.00 68.87  ? 211 TRP A  CE2 1 
ATOM 3192  C CE3 . TRP C 3 227 ? -21.641 -24.190 12.168  1.00 71.88  ? 211 TRP A  CE3 1 
ATOM 3193  C CZ2 . TRP C 3 227 ? -23.459 -25.353 13.958  1.00 74.56  ? 211 TRP A  CZ2 1 
ATOM 3194  C CZ3 . TRP C 3 227 ? -21.929 -25.522 12.122  1.00 74.28  ? 211 TRP A  CZ3 1 
ATOM 3195  C CH2 . TRP C 3 227 ? -22.825 -26.093 13.008  1.00 78.60  ? 211 TRP A  CH2 1 
ATOM 3196  N N   . HIS C 3 228 ? -18.256 -20.460 11.464  1.00 61.21  ? 212 HIS A  N   1 
ATOM 3197  C CA  . HIS C 3 228 ? -17.356 -19.637 10.685  1.00 62.68  ? 212 HIS A  CA  1 
ATOM 3198  C C   . HIS C 3 228 ? -17.646 -19.797 9.204   1.00 58.87  ? 212 HIS A  C   1 
ATOM 3199  O O   . HIS C 3 228 ? -17.985 -20.896 8.768   1.00 56.92  ? 212 HIS A  O   1 
ATOM 3200  C CB  . HIS C 3 228 ? -15.907 -20.027 10.952  1.00 68.18  ? 212 HIS A  CB  1 
ATOM 3201  C CG  . HIS C 3 228 ? -15.622 -20.309 12.387  1.00 78.36  ? 212 HIS A  CG  1 
ATOM 3202  N ND1 . HIS C 3 228 ? -15.718 -19.345 13.363  1.00 83.23  ? 212 HIS A  ND1 1 
ATOM 3203  C CD2 . HIS C 3 228 ? -15.248 -21.445 13.015  1.00 76.90  ? 212 HIS A  CD2 1 
ATOM 3204  C CE1 . HIS C 3 228 ? -15.414 -19.875 14.532  1.00 85.31  ? 212 HIS A  CE1 1 
ATOM 3205  N NE2 . HIS C 3 228 ? -15.127 -21.149 14.348  1.00 82.07  ? 212 HIS A  NE2 1 
ATOM 3206  N N   . PRO C 3 229 ? -17.520 -18.739 8.406   1.00 58.19  ? 213 PRO A  N   1 
ATOM 3207  C CA  . PRO C 3 229 ? -17.775 -18.876 6.969   1.00 57.57  ? 213 PRO A  CA  1 
ATOM 3208  C C   . PRO C 3 229 ? -16.850 -19.921 6.372   1.00 57.74  ? 213 PRO A  C   1 
ATOM 3209  O O   . PRO C 3 229 ? -15.629 -19.840 6.496   1.00 57.37  ? 213 PRO A  O   1 
ATOM 3210  C CB  . PRO C 3 229 ? -17.495 -17.475 6.427   1.00 60.97  ? 213 PRO A  CB  1 
ATOM 3211  C CG  . PRO C 3 229 ? -16.678 -16.823 7.453   1.00 65.79  ? 213 PRO A  CG  1 
ATOM 3212  C CD  . PRO C 3 229 ? -17.110 -17.374 8.754   1.00 59.17  ? 213 PRO A  CD  1 
ATOM 3213  N N   . ASP C 3 230 ? -17.436 -20.899 5.756   1.00 57.39  ? 214 ASP A  N   1 
ATOM 3214  C CA  . ASP C 3 230 ? -16.756 -22.116 5.342   1.00 60.38  ? 214 ASP A  CA  1 
ATOM 3215  C C   . ASP C 3 230 ? -16.279 -21.990 3.908   1.00 57.75  ? 214 ASP A  C   1 
ATOM 3216  O O   . ASP C 3 230 ? -17.087 -21.699 3.023   1.00 57.62  ? 214 ASP A  O   1 
ATOM 3217  C CB  . ASP C 3 230 ? -17.696 -23.303 5.463   1.00 68.17  ? 214 ASP A  CB  1 
ATOM 3218  C CG  . ASP C 3 230 ? -17.325 -24.448 4.553   1.00 76.51  ? 214 ASP A  CG  1 
ATOM 3219  O OD1 . ASP C 3 230 ? -16.132 -24.806 4.491   1.00 81.44  ? 214 ASP A  OD1 1 
ATOM 3220  O OD2 . ASP C 3 230 ? -18.235 -25.000 3.903   1.00 78.97  ? 214 ASP A  OD2 1 
ATOM 3221  N N   . PRO C 3 231 ? -14.996 -22.197 3.638   1.00 55.05  ? 215 PRO A  N   1 
ATOM 3222  C CA  . PRO C 3 231 ? -14.548 -22.258 2.245   1.00 54.53  ? 215 PRO A  CA  1 
ATOM 3223  C C   . PRO C 3 231 ? -14.851 -23.616 1.631   1.00 54.68  ? 215 PRO A  C   1 
ATOM 3224  O O   . PRO C 3 231 ? -14.169 -24.606 1.903   1.00 51.80  ? 215 PRO A  O   1 
ATOM 3225  C CB  . PRO C 3 231 ? -13.049 -21.985 2.354   1.00 51.67  ? 215 PRO A  CB  1 
ATOM 3226  C CG  . PRO C 3 231 ? -12.683 -22.462 3.704   1.00 50.94  ? 215 PRO A  CG  1 
ATOM 3227  C CD  . PRO C 3 231 ? -13.881 -22.336 4.587   1.00 51.13  ? 215 PRO A  CD  1 
ATOM 3228  N N   . ALA C 3 232 ? -15.880 -23.668 0.795   1.00 57.27  ? 216 ALA A  N   1 
ATOM 3229  C CA  . ALA C 3 232 ? -16.358 -24.926 0.244   1.00 59.49  ? 216 ALA A  CA  1 
ATOM 3230  C C   . ALA C 3 232 ? -15.615 -25.216 -1.056  1.00 64.25  ? 216 ALA A  C   1 
ATOM 3231  O O   . ALA C 3 232 ? -14.684 -24.504 -1.438  1.00 63.58  ? 216 ALA A  O   1 
ATOM 3232  C CB  . ALA C 3 232 ? -17.872 -24.870 0.052   1.00 45.32  ? 216 ALA A  CB  1 
ATOM 3233  N N   . LYS C 3 233 ? -16.016 -26.275 -1.759  1.00 69.49  ? 217 LYS A  N   1 
ATOM 3234  C CA  . LYS C 3 233 ? -15.437 -26.536 -3.070  1.00 73.08  ? 217 LYS A  CA  1 
ATOM 3235  C C   . LYS C 3 233 ? -15.885 -25.479 -4.070  1.00 80.80  ? 217 LYS A  C   1 
ATOM 3236  O O   . LYS C 3 233 ? -15.071 -24.698 -4.575  1.00 75.52  ? 217 LYS A  O   1 
ATOM 3237  C CB  . LYS C 3 233 ? -15.817 -27.941 -3.548  1.00 76.60  ? 217 LYS A  CB  1 
ATOM 3238  C CG  . LYS C 3 233 ? -14.956 -29.069 -2.963  1.00 77.74  ? 217 LYS A  CG  1 
ATOM 3239  C CD  . LYS C 3 233 ? -14.448 -30.036 -4.037  1.00 78.65  ? 217 LYS A  CD  1 
ATOM 3240  C CE  . LYS C 3 233 ? -13.397 -30.992 -3.487  1.00 76.52  ? 217 LYS A  CE  1 
ATOM 3241  N NZ  . LYS C 3 233 ? -12.529 -31.533 -4.567  1.00 80.49  ? 217 LYS A  NZ  1 
ATOM 3242  N N   . ASN C 3 234 ? -17.185 -25.421 -4.345  1.00 93.56  ? 218 ASN A  N   1 
ATOM 3243  C CA  . ASN C 3 234 ? -17.773 -24.426 -5.231  1.00 102.73 ? 218 ASN A  CA  1 
ATOM 3244  C C   . ASN C 3 234 ? -18.733 -23.541 -4.443  1.00 97.15  ? 218 ASN A  C   1 
ATOM 3245  O O   . ASN C 3 234 ? -19.646 -24.035 -3.775  1.00 95.44  ? 218 ASN A  O   1 
ATOM 3246  C CB  . ASN C 3 234 ? -18.523 -25.085 -6.400  1.00 115.75 ? 218 ASN A  CB  1 
ATOM 3247  C CG  . ASN C 3 234 ? -17.668 -26.082 -7.175  1.00 122.30 ? 218 ASN A  CG  1 
ATOM 3248  O OD1 . ASN C 3 234 ? -16.810 -26.761 -6.614  1.00 124.55 ? 218 ASN A  OD1 1 
ATOM 3249  N ND2 . ASN C 3 234 ? -17.908 -26.171 -8.476  1.00 122.51 ? 218 ASN A  ND2 1 
ATOM 3250  N N   . GLU C 3 235 ? -18.533 -22.226 -4.535  1.00 89.58  ? 219 GLU A  N   1 
ATOM 3251  C CA  . GLU C 3 235 ? -19.301 -21.288 -3.726  1.00 78.00  ? 219 GLU A  CA  1 
ATOM 3252  C C   . GLU C 3 235 ? -19.830 -20.163 -4.599  1.00 70.71  ? 219 GLU A  C   1 
ATOM 3253  O O   . GLU C 3 235 ? -19.141 -19.698 -5.508  1.00 62.41  ? 219 GLU A  O   1 
ATOM 3254  C CB  . GLU C 3 235 ? -18.454 -20.716 -2.587  1.00 74.05  ? 219 GLU A  CB  1 
ATOM 3255  C CG  . GLU C 3 235 ? -19.250 -20.014 -1.506  1.00 74.88  ? 219 GLU A  CG  1 
ATOM 3256  C CD  . GLU C 3 235 ? -19.178 -20.722 -0.179  1.00 75.07  ? 219 GLU A  CD  1 
ATOM 3257  O OE1 . GLU C 3 235 ? -18.853 -21.922 -0.177  1.00 70.34  ? 219 GLU A  OE1 1 
ATOM 3258  O OE2 . GLU C 3 235 ? -19.432 -20.081 0.862   1.00 67.64  ? 219 GLU A  OE2 1 
ATOM 3259  N N   . ASN C 3 236 ? -21.060 -19.741 -4.311  1.00 64.71  ? 220 ASN A  N   1 
ATOM 3260  C CA  . ASN C 3 236 ? -21.744 -18.653 -4.998  1.00 60.98  ? 220 ASN A  CA  1 
ATOM 3261  C C   . ASN C 3 236 ? -21.914 -17.435 -4.103  1.00 60.57  ? 220 ASN A  C   1 
ATOM 3262  O O   . ASN C 3 236 ? -22.925 -16.739 -4.188  1.00 62.78  ? 220 ASN A  O   1 
ATOM 3263  C CB  . ASN C 3 236 ? -23.105 -19.133 -5.493  1.00 57.08  ? 220 ASN A  CB  1 
ATOM 3264  C CG  . ASN C 3 236 ? -23.648 -18.293 -6.609  1.00 58.64  ? 220 ASN A  CG  1 
ATOM 3265  O OD1 . ASN C 3 236 ? -22.897 -17.665 -7.347  1.00 60.75  ? 220 ASN A  OD1 1 
ATOM 3266  N ND2 . ASN C 3 236 ? -24.965 -18.274 -6.744  1.00 55.61  ? 220 ASN A  ND2 1 
ATOM 3267  N N   . THR C 3 237 ? -20.947 -17.181 -3.232  1.00 59.58  ? 221 THR A  N   1 
ATOM 3268  C CA  . THR C 3 237 ? -21.041 -16.164 -2.201  1.00 58.51  ? 221 THR A  CA  1 
ATOM 3269  C C   . THR C 3 237 ? -19.687 -15.495 -2.058  1.00 52.33  ? 221 THR A  C   1 
ATOM 3270  O O   . THR C 3 237 ? -18.649 -16.144 -2.192  1.00 53.98  ? 221 THR A  O   1 
ATOM 3271  C CB  . THR C 3 237 ? -21.463 -16.782 -0.861  1.00 63.28  ? 221 THR A  CB  1 
ATOM 3272  O OG1 . THR C 3 237 ? -22.663 -17.539 -1.040  1.00 72.80  ? 221 THR A  OG1 1 
ATOM 3273  C CG2 . THR C 3 237 ? -21.702 -15.726 0.177   1.00 66.15  ? 221 THR A  CG2 1 
ATOM 3274  N N   . ARG C 3 238 ? -19.693 -14.193 -1.801  1.00 45.42  ? 222 ARG A  N   1 
ATOM 3275  C CA  . ARG C 3 238 ? -18.468 -13.458 -1.526  1.00 38.91  ? 222 ARG A  CA  1 
ATOM 3276  C C   . ARG C 3 238 ? -18.518 -12.992 -0.085  1.00 32.11  ? 222 ARG A  C   1 
ATOM 3277  O O   . ARG C 3 238 ? -19.395 -12.203 0.279   1.00 26.09  ? 222 ARG A  O   1 
ATOM 3278  C CB  . ARG C 3 238 ? -18.310 -12.271 -2.466  1.00 47.01  ? 222 ARG A  CB  1 
ATOM 3279  C CG  . ARG C 3 238 ? -18.536 -12.609 -3.908  1.00 57.55  ? 222 ARG A  CG  1 
ATOM 3280  C CD  . ARG C 3 238 ? -17.323 -13.243 -4.536  1.00 66.20  ? 222 ARG A  CD  1 
ATOM 3281  N NE  . ARG C 3 238 ? -17.604 -13.633 -5.910  1.00 74.01  ? 222 ARG A  NE  1 
ATOM 3282  C CZ  . ARG C 3 238 ? -18.148 -14.792 -6.256  1.00 78.96  ? 222 ARG A  CZ  1 
ATOM 3283  N NH1 . ARG C 3 238 ? -18.457 -15.675 -5.326  1.00 82.67  ? 222 ARG A  NH1 1 
ATOM 3284  N NH2 . ARG C 3 238 ? -18.377 -15.070 -7.528  1.00 81.26  ? 222 ARG A  NH2 1 
ATOM 3285  N N   . TYR C 3 239 ? -17.598 -13.490 0.734   1.00 29.71  ? 223 TYR A  N   1 
ATOM 3286  C CA  . TYR C 3 239 ? -17.540 -13.131 2.141   1.00 36.05  ? 223 TYR A  CA  1 
ATOM 3287  C C   . TYR C 3 239 ? -16.184 -12.523 2.450   1.00 37.71  ? 223 TYR A  C   1 
ATOM 3288  O O   . TYR C 3 239 ? -15.153 -13.047 2.026   1.00 39.37  ? 223 TYR A  O   1 
ATOM 3289  C CB  . TYR C 3 239 ? -17.830 -14.341 3.040   1.00 44.17  ? 223 TYR A  CB  1 
ATOM 3290  C CG  . TYR C 3 239 ? -16.757 -15.394 3.124   1.00 52.86  ? 223 TYR A  CG  1 
ATOM 3291  C CD1 . TYR C 3 239 ? -15.754 -15.311 4.069   1.00 53.12  ? 223 TYR A  CD1 1 
ATOM 3292  C CD2 . TYR C 3 239 ? -16.772 -16.495 2.288   1.00 53.67  ? 223 TYR A  CD2 1 
ATOM 3293  C CE1 . TYR C 3 239 ? -14.782 -16.271 4.156   1.00 54.67  ? 223 TYR A  CE1 1 
ATOM 3294  C CE2 . TYR C 3 239 ? -15.801 -17.462 2.373   1.00 54.66  ? 223 TYR A  CE2 1 
ATOM 3295  C CZ  . TYR C 3 239 ? -14.811 -17.341 3.309   1.00 57.11  ? 223 TYR A  CZ  1 
ATOM 3296  O OH  . TYR C 3 239 ? -13.836 -18.296 3.406   1.00 66.00  ? 223 TYR A  OH  1 
ATOM 3297  N N   . PHE C 3 240 ? -16.196 -11.401 3.158   1.00 37.41  ? 224 PHE A  N   1 
ATOM 3298  C CA  . PHE C 3 240 ? -14.996 -10.704 3.588   1.00 40.45  ? 224 PHE A  CA  1 
ATOM 3299  C C   . PHE C 3 240 ? -15.023 -10.610 5.099   1.00 40.03  ? 224 PHE A  C   1 
ATOM 3300  O O   . PHE C 3 240 ? -16.098 -10.563 5.698   1.00 40.23  ? 224 PHE A  O   1 
ATOM 3301  C CB  . PHE C 3 240 ? -14.909 -9.305  2.993   1.00 48.74  ? 224 PHE A  CB  1 
ATOM 3302  C CG  . PHE C 3 240 ? -15.148 -9.253  1.517   1.00 56.27  ? 224 PHE A  CG  1 
ATOM 3303  C CD1 . PHE C 3 240 ? -16.428 -9.171  1.010   1.00 60.21  ? 224 PHE A  CD1 1 
ATOM 3304  C CD2 . PHE C 3 240 ? -14.093 -9.263  0.636   1.00 58.44  ? 224 PHE A  CD2 1 
ATOM 3305  C CE1 . PHE C 3 240 ? -16.649 -9.116  -0.343  1.00 70.28  ? 224 PHE A  CE1 1 
ATOM 3306  C CE2 . PHE C 3 240 ? -14.310 -9.209  -0.718  1.00 58.63  ? 224 PHE A  CE2 1 
ATOM 3307  C CZ  . PHE C 3 240 ? -15.590 -9.134  -1.206  1.00 69.18  ? 224 PHE A  CZ  1 
ATOM 3308  N N   . GLY C 3 241 ? -13.851 -10.595 5.721   1.00 40.66  ? 225 GLY A  N   1 
ATOM 3309  C CA  . GLY C 3 241 ? -13.840 -10.558 7.170   1.00 48.58  ? 225 GLY A  CA  1 
ATOM 3310  C C   . GLY C 3 241 ? -12.478 -10.225 7.725   1.00 51.14  ? 225 GLY A  C   1 
ATOM 3311  O O   . GLY C 3 241 ? -11.461 -10.310 7.039   1.00 53.19  ? 225 GLY A  O   1 
ATOM 3312  N N   . ASN C 3 242 ? -12.482 -9.827  8.991   1.00 54.81  ? 226 ASN A  N   1 
ATOM 3313  C CA  . ASN C 3 242 ? -11.252 -9.589  9.727   1.00 59.45  ? 226 ASN A  CA  1 
ATOM 3314  C C   . ASN C 3 242 ? -11.548 -9.651  11.216  1.00 59.85  ? 226 ASN A  C   1 
ATOM 3315  O O   . ASN C 3 242 ? -12.592 -9.186  11.678  1.00 60.87  ? 226 ASN A  O   1 
ATOM 3316  C CB  . ASN C 3 242 ? -10.600 -8.252  9.351   1.00 68.39  ? 226 ASN A  CB  1 
ATOM 3317  C CG  . ASN C 3 242 ? -11.315 -7.052  9.934   1.00 80.39  ? 226 ASN A  CG  1 
ATOM 3318  O OD1 . ASN C 3 242 ? -11.276 -6.809  11.138  1.00 88.90  ? 226 ASN A  OD1 1 
ATOM 3319  N ND2 . ASN C 3 242 ? -11.949 -6.272  9.071   1.00 87.80  ? 226 ASN A  ND2 1 
ATOM 3320  N N   . TYR C 3 243 ? -10.614 -10.232 11.956  1.00 57.37  ? 227 TYR A  N   1 
ATOM 3321  C CA  . TYR C 3 243 ? -10.718 -10.389 13.395  1.00 50.74  ? 227 TYR A  CA  1 
ATOM 3322  C C   . TYR C 3 243 ? -9.533  -9.699  14.051  1.00 46.81  ? 227 TYR A  C   1 
ATOM 3323  O O   . TYR C 3 243 ? -8.479  -9.540  13.437  1.00 39.07  ? 227 TYR A  O   1 
ATOM 3324  C CB  . TYR C 3 243 ? -10.768 -11.873 13.767  1.00 51.08  ? 227 TYR A  CB  1 
ATOM 3325  C CG  . TYR C 3 243 ? -10.382 -12.203 15.183  1.00 52.41  ? 227 TYR A  CG  1 
ATOM 3326  C CD1 . TYR C 3 243 ? -11.300 -12.112 16.210  1.00 53.63  ? 227 TYR A  CD1 1 
ATOM 3327  C CD2 . TYR C 3 243 ? -9.108  -12.631 15.486  1.00 56.25  ? 227 TYR A  CD2 1 
ATOM 3328  C CE1 . TYR C 3 243 ? -10.952 -12.421 17.496  1.00 61.52  ? 227 TYR A  CE1 1 
ATOM 3329  C CE2 . TYR C 3 243 ? -8.752  -12.938 16.768  1.00 56.55  ? 227 TYR A  CE2 1 
ATOM 3330  C CZ  . TYR C 3 243 ? -9.675  -12.832 17.769  1.00 60.74  ? 227 TYR A  CZ  1 
ATOM 3331  O OH  . TYR C 3 243 ? -9.315  -13.146 19.055  1.00 60.97  ? 227 TYR A  OH  1 
ATOM 3332  N N   . THR C 3 244 ? -9.711  -9.267  15.299  1.00 45.27  ? 228 THR A  N   1 
ATOM 3333  C CA  . THR C 3 244 ? -8.637  -8.590  16.026  1.00 49.68  ? 228 THR A  CA  1 
ATOM 3334  C C   . THR C 3 244 ? -8.824  -8.881  17.509  1.00 49.36  ? 228 THR A  C   1 
ATOM 3335  O O   . THR C 3 244 ? -9.646  -8.242  18.167  1.00 46.70  ? 228 THR A  O   1 
ATOM 3336  C CB  . THR C 3 244 ? -8.644  -7.098  15.756  1.00 53.21  ? 228 THR A  CB  1 
ATOM 3337  O OG1 . THR C 3 244 ? -8.554  -6.870  14.348  1.00 62.90  ? 228 THR A  OG1 1 
ATOM 3338  C CG2 . THR C 3 244 ? -7.473  -6.444  16.445  1.00 54.85  ? 228 THR A  CG2 1 
ATOM 3339  N N   . GLY C 3 245 ? -8.060  -9.831  18.025  1.00 54.32  ? 229 GLY A  N   1 
ATOM 3340  C CA  . GLY C 3 245 ? -8.211  -10.247 19.401  1.00 55.67  ? 229 GLY A  CA  1 
ATOM 3341  C C   . GLY C 3 245 ? -7.699  -9.229  20.388  1.00 54.22  ? 229 GLY A  C   1 
ATOM 3342  O O   . GLY C 3 245 ? -7.509  -8.063  20.043  1.00 52.54  ? 229 GLY A  O   1 
ATOM 3343  N N   . GLY C 3 246 ? -7.473  -9.654  21.618  1.00 53.06  ? 230 GLY A  N   1 
ATOM 3344  C CA  . GLY C 3 246 ? -6.977  -8.779  22.657  1.00 59.03  ? 230 GLY A  CA  1 
ATOM 3345  C C   . GLY C 3 246 ? -8.041  -8.467  23.691  1.00 61.88  ? 230 GLY A  C   1 
ATOM 3346  O O   . GLY C 3 246 ? -9.225  -8.752  23.526  1.00 62.55  ? 230 GLY A  O   1 
ATOM 3347  N N   . THR C 3 247 ? -7.581  -7.866  24.783  1.00 63.49  ? 231 THR A  N   1 
ATOM 3348  C CA  . THR C 3 247 ? -8.439  -7.507  25.900  1.00 64.88  ? 231 THR A  CA  1 
ATOM 3349  C C   . THR C 3 247 ? -8.692  -6.015  26.002  1.00 62.29  ? 231 THR A  C   1 
ATOM 3350  O O   . THR C 3 247 ? -9.753  -5.611  26.477  1.00 59.59  ? 231 THR A  O   1 
ATOM 3351  C CB  . THR C 3 247 ? -7.826  -8.006  27.214  1.00 69.10  ? 231 THR A  CB  1 
ATOM 3352  O OG1 . THR C 3 247 ? -7.606  -9.417  27.127  1.00 76.33  ? 231 THR A  OG1 1 
ATOM 3353  C CG2 . THR C 3 247 ? -8.749  -7.742  28.379  1.00 66.67  ? 231 THR A  CG2 1 
ATOM 3354  N N   . THR C 3 248 ? -7.752  -5.188  25.554  1.00 62.16  ? 232 THR A  N   1 
ATOM 3355  C CA  . THR C 3 248 ? -7.924  -3.743  25.549  1.00 68.27  ? 232 THR A  CA  1 
ATOM 3356  C C   . THR C 3 248 ? -7.628  -3.133  24.187  1.00 69.31  ? 232 THR A  C   1 
ATOM 3357  O O   . THR C 3 248 ? -7.317  -1.941  24.109  1.00 72.27  ? 232 THR A  O   1 
ATOM 3358  C CB  . THR C 3 248 ? -7.036  -3.096  26.612  1.00 74.12  ? 232 THR A  CB  1 
ATOM 3359  O OG1 . THR C 3 248 ? -5.746  -3.717  26.599  1.00 86.67  ? 232 THR A  OG1 1 
ATOM 3360  C CG2 . THR C 3 248 ? -7.655  -3.255  27.986  1.00 77.47  ? 232 THR A  CG2 1 
ATOM 3361  N N   . THR C 3 249 ? -7.708  -3.919  23.123  1.00 67.49  ? 233 THR A  N   1 
ATOM 3362  C CA  . THR C 3 249 ? -7.418  -3.452  21.780  1.00 64.14  ? 233 THR A  CA  1 
ATOM 3363  C C   . THR C 3 249 ? -8.354  -2.308  21.401  1.00 59.44  ? 233 THR A  C   1 
ATOM 3364  O O   . THR C 3 249 ? -9.579  -2.482  21.442  1.00 63.46  ? 233 THR A  O   1 
ATOM 3365  C CB  . THR C 3 249 ? -7.567  -4.599  20.789  1.00 67.93  ? 233 THR A  CB  1 
ATOM 3366  O OG1 . THR C 3 249 ? -6.610  -5.612  21.096  1.00 69.85  ? 233 THR A  OG1 1 
ATOM 3367  C CG2 . THR C 3 249 ? -7.327  -4.118  19.388  1.00 71.30  ? 233 THR A  CG2 1 
ATOM 3368  N N   . PRO C 3 250 ? -7.830  -1.142  21.044  1.00 51.71  ? 234 PRO A  N   1 
ATOM 3369  C CA  . PRO C 3 250 ? -8.681  -0.047  20.612  1.00 45.51  ? 234 PRO A  CA  1 
ATOM 3370  C C   . PRO C 3 250 ? -9.441  -0.415  19.354  1.00 42.40  ? 234 PRO A  C   1 
ATOM 3371  O O   . PRO C 3 250 ? -8.863  -0.981  18.417  1.00 42.87  ? 234 PRO A  O   1 
ATOM 3372  C CB  . PRO C 3 250 ? -7.681  1.082   20.340  1.00 42.47  ? 234 PRO A  CB  1 
ATOM 3373  C CG  . PRO C 3 250 ? -6.518  0.750   21.166  1.00 53.49  ? 234 PRO A  CG  1 
ATOM 3374  C CD  . PRO C 3 250 ? -6.424  -0.730  21.143  1.00 54.97  ? 234 PRO A  CD  1 
ATOM 3375  N N   . PRO C 3 251 ? -10.734 -0.121  19.293  1.00 44.52  ? 235 PRO A  N   1 
ATOM 3376  C CA  . PRO C 3 251 ? -11.475 -0.331  18.052  1.00 45.64  ? 235 PRO A  CA  1 
ATOM 3377  C C   . PRO C 3 251 ? -11.123 0.723   17.021  1.00 44.70  ? 235 PRO A  C   1 
ATOM 3378  O O   . PRO C 3 251 ? -10.855 1.880   17.343  1.00 42.85  ? 235 PRO A  O   1 
ATOM 3379  C CB  . PRO C 3 251 ? -12.937 -0.215  18.491  1.00 51.05  ? 235 PRO A  CB  1 
ATOM 3380  C CG  . PRO C 3 251 ? -12.898 0.620   19.689  1.00 51.53  ? 235 PRO A  CG  1 
ATOM 3381  C CD  . PRO C 3 251 ? -11.610 0.323   20.386  1.00 46.74  ? 235 PRO A  CD  1 
ATOM 3382  N N   . VAL C 3 252 ? -11.110 0.298   15.764  1.00 46.03  ? 236 VAL A  N   1 
ATOM 3383  C CA  . VAL C 3 252 ? -10.729 1.145   14.642  1.00 52.02  ? 236 VAL A  CA  1 
ATOM 3384  C C   . VAL C 3 252 ? -11.708 0.896   13.509  1.00 53.43  ? 236 VAL A  C   1 
ATOM 3385  O O   . VAL C 3 252 ? -12.022 -0.256  13.196  1.00 57.81  ? 236 VAL A  O   1 
ATOM 3386  C CB  . VAL C 3 252 ? -9.289  0.859   14.179  1.00 51.73  ? 236 VAL A  CB  1 
ATOM 3387  C CG1 . VAL C 3 252 ? -9.008  1.565   12.878  1.00 54.18  ? 236 VAL A  CG1 1 
ATOM 3388  C CG2 . VAL C 3 252 ? -8.300  1.289   15.233  1.00 53.65  ? 236 VAL A  CG2 1 
ATOM 3389  N N   . LEU C 3 253 ? -12.192 1.971   12.891  1.00 51.01  ? 237 LEU A  N   1 
ATOM 3390  C CA  . LEU C 3 253 ? -13.141 1.835   11.799  1.00 53.60  ? 237 LEU A  CA  1 
ATOM 3391  C C   . LEU C 3 253 ? -13.005 3.008   10.845  1.00 57.53  ? 237 LEU A  C   1 
ATOM 3392  O O   . LEU C 3 253 ? -12.522 4.079   11.211  1.00 58.41  ? 237 LEU A  O   1 
ATOM 3393  C CB  . LEU C 3 253 ? -14.575 1.740   12.310  1.00 59.23  ? 237 LEU A  CB  1 
ATOM 3394  C CG  . LEU C 3 253 ? -15.410 0.831   11.423  1.00 62.63  ? 237 LEU A  CG  1 
ATOM 3395  C CD1 . LEU C 3 253 ? -14.925 -0.594  11.518  1.00 66.70  ? 237 LEU A  CD1 1 
ATOM 3396  C CD2 . LEU C 3 253 ? -16.853 0.924   11.793  1.00 63.47  ? 237 LEU A  CD2 1 
ATOM 3397  N N   . GLN C 3 254 ? -13.441 2.789   9.608   1.00 63.68  ? 238 GLN A  N   1 
ATOM 3398  C CA  . GLN C 3 254 ? -13.390 3.797   8.559   1.00 70.88  ? 238 GLN A  CA  1 
ATOM 3399  C C   . GLN C 3 254 ? -14.736 3.837   7.859   1.00 66.21  ? 238 GLN A  C   1 
ATOM 3400  O O   . GLN C 3 254 ? -15.202 2.811   7.355   1.00 66.68  ? 238 GLN A  O   1 
ATOM 3401  C CB  . GLN C 3 254 ? -12.298 3.487   7.540   1.00 88.06  ? 238 GLN A  CB  1 
ATOM 3402  C CG  . GLN C 3 254 ? -10.982 3.064   8.126   1.00 109.32 ? 238 GLN A  CG  1 
ATOM 3403  C CD  . GLN C 3 254 ? -9.850  3.933   7.657   1.00 116.22 ? 238 GLN A  CD  1 
ATOM 3404  O OE1 . GLN C 3 254 ? -9.810  4.341   6.500   1.00 120.80 ? 238 GLN A  OE1 1 
ATOM 3405  N NE2 . GLN C 3 254 ? -8.913  4.217   8.550   1.00 123.55 ? 238 GLN A  NE2 1 
ATOM 3406  N N   . PHE C 3 255 ? -15.360 5.004   7.829   1.00 61.47  ? 239 PHE A  N   1 
ATOM 3407  C CA  . PHE C 3 255 ? -16.495 5.173   6.946   1.00 57.84  ? 239 PHE A  CA  1 
ATOM 3408  C C   . PHE C 3 255 ? -16.055 5.951   5.718   1.00 54.14  ? 239 PHE A  C   1 
ATOM 3409  O O   . PHE C 3 255 ? -14.986 6.563   5.693   1.00 55.95  ? 239 PHE A  O   1 
ATOM 3410  C CB  . PHE C 3 255 ? -17.663 5.908   7.612   1.00 60.17  ? 239 PHE A  CB  1 
ATOM 3411  C CG  . PHE C 3 255 ? -17.326 6.597   8.898   1.00 72.38  ? 239 PHE A  CG  1 
ATOM 3412  C CD1 . PHE C 3 255 ? -16.936 5.892   10.016  1.00 84.88  ? 239 PHE A  CD1 1 
ATOM 3413  C CD2 . PHE C 3 255 ? -17.432 7.963   8.989   1.00 82.76  ? 239 PHE A  CD2 1 
ATOM 3414  C CE1 . PHE C 3 255 ? -16.634 6.538   11.174  1.00 95.35  ? 239 PHE A  CE1 1 
ATOM 3415  C CE2 . PHE C 3 255 ? -17.135 8.606   10.151  1.00 97.71  ? 239 PHE A  CE2 1 
ATOM 3416  C CZ  . PHE C 3 255 ? -16.736 7.895   11.243  1.00 98.76  ? 239 PHE A  CZ  1 
ATOM 3417  N N   . THR C 3 256 ? -16.899 5.923   4.695   1.00 44.19  ? 240 THR A  N   1 
ATOM 3418  C CA  . THR C 3 256 ? -16.663 6.661   3.467   1.00 38.44  ? 240 THR A  CA  1 
ATOM 3419  C C   . THR C 3 256 ? -17.871 6.465   2.570   1.00 44.14  ? 240 THR A  C   1 
ATOM 3420  O O   . THR C 3 256 ? -18.642 5.518   2.734   1.00 46.08  ? 240 THR A  O   1 
ATOM 3421  C CB  . THR C 3 256 ? -15.404 6.200   2.752   1.00 31.41  ? 240 THR A  CB  1 
ATOM 3422  O OG1 . THR C 3 256 ? -15.113 7.091   1.672   1.00 18.58  ? 240 THR A  OG1 1 
ATOM 3423  C CG2 . THR C 3 256 ? -15.607 4.818   2.220   1.00 35.28  ? 240 THR A  CG2 1 
ATOM 3424  N N   . ASN C 3 257 ? -18.020 7.374   1.619   1.00 45.17  ? 241 ASN A  N   1 
ATOM 3425  C CA  . ASN C 3 257 ? -19.159 7.405   0.720   1.00 44.55  ? 241 ASN A  CA  1 
ATOM 3426  C C   . ASN C 3 257 ? -18.801 6.935   -0.676  1.00 42.42  ? 241 ASN A  C   1 
ATOM 3427  O O   . ASN C 3 257 ? -19.680 6.864   -1.536  1.00 40.90  ? 241 ASN A  O   1 
ATOM 3428  C CB  . ASN C 3 257 ? -19.712 8.832   0.652   1.00 50.32  ? 241 ASN A  CB  1 
ATOM 3429  C CG  . ASN C 3 257 ? -21.151 8.882   0.256   1.00 63.46  ? 241 ASN A  CG  1 
ATOM 3430  O OD1 . ASN C 3 257 ? -21.948 8.058   0.682   1.00 73.53  ? 241 ASN A  OD1 1 
ATOM 3431  N ND2 . ASN C 3 257 ? -21.502 9.857   -0.565  1.00 68.95  ? 241 ASN A  ND2 1 
ATOM 3432  N N   . THR C 3 258 ? -17.535 6.608   -0.923  1.00 41.72  ? 242 THR A  N   1 
ATOM 3433  C CA  . THR C 3 258 ? -17.009 6.533   -2.275  1.00 47.02  ? 242 THR A  CA  1 
ATOM 3434  C C   . THR C 3 258 ? -16.623 5.122   -2.701  1.00 53.69  ? 242 THR A  C   1 
ATOM 3435  O O   . THR C 3 258 ? -17.111 4.643   -3.726  1.00 60.09  ? 242 THR A  O   1 
ATOM 3436  C CB  . THR C 3 258 ? -15.809 7.472   -2.404  1.00 45.19  ? 242 THR A  CB  1 
ATOM 3437  O OG1 . THR C 3 258 ? -14.639 6.820   -1.905  1.00 45.50  ? 242 THR A  OG1 1 
ATOM 3438  C CG2 . THR C 3 258 ? -16.046 8.737   -1.608  1.00 44.12  ? 242 THR A  CG2 1 
ATOM 3439  N N   . LEU C 3 259 ? -15.756 4.437   -1.965  1.00 54.07  ? 243 LEU A  N   1 
ATOM 3440  C CA  . LEU C 3 259 ? -15.183 3.202   -2.481  1.00 56.84  ? 243 LEU A  CA  1 
ATOM 3441  C C   . LEU C 3 259 ? -16.140 2.031   -2.325  1.00 51.39  ? 243 LEU A  C   1 
ATOM 3442  O O   . LEU C 3 259 ? -16.806 1.886   -1.298  1.00 48.22  ? 243 LEU A  O   1 
ATOM 3443  C CB  . LEU C 3 259 ? -13.846 2.872   -1.816  1.00 71.71  ? 243 LEU A  CB  1 
ATOM 3444  C CG  . LEU C 3 259 ? -13.690 2.603   -0.332  1.00 77.27  ? 243 LEU A  CG  1 
ATOM 3445  C CD1 . LEU C 3 259 ? -14.111 1.190   -0.071  1.00 61.13  ? 243 LEU A  CD1 1 
ATOM 3446  C CD2 . LEU C 3 259 ? -12.245 2.746   0.022   1.00 64.84  ? 243 LEU A  CD2 1 
ATOM 3447  N N   . THR C 3 260 ? -16.191 1.197   -3.359  1.00 45.87  ? 244 THR A  N   1 
ATOM 3448  C CA  . THR C 3 260 ? -17.072 0.046   -3.459  1.00 52.68  ? 244 THR A  CA  1 
ATOM 3449  C C   . THR C 3 260 ? -16.265 -1.244  -3.459  1.00 47.44  ? 244 THR A  C   1 
ATOM 3450  O O   . THR C 3 260 ? -15.034 -1.240  -3.445  1.00 51.16  ? 244 THR A  O   1 
ATOM 3451  C CB  . THR C 3 260 ? -17.917 0.118   -4.732  1.00 61.22  ? 244 THR A  CB  1 
ATOM 3452  O OG1 . THR C 3 260 ? -17.176 -0.440  -5.820  1.00 71.76  ? 244 THR A  OG1 1 
ATOM 3453  C CG2 . THR C 3 260 ? -18.260 1.548   -5.060  1.00 66.10  ? 244 THR A  CG2 1 
ATOM 3454  N N   . THR C 3 261 ? -16.986 -2.360  -3.482  1.00 43.53  ? 245 THR A  N   1 
ATOM 3455  C CA  . THR C 3 261 ? -16.404 -3.689  -3.604  1.00 37.98  ? 245 THR A  CA  1 
ATOM 3456  C C   . THR C 3 261 ? -16.971 -4.340  -4.853  1.00 37.28  ? 245 THR A  C   1 
ATOM 3457  O O   . THR C 3 261 ? -18.174 -4.255  -5.103  1.00 34.17  ? 245 THR A  O   1 
ATOM 3458  C CB  . THR C 3 261 ? -16.712 -4.558  -2.382  1.00 36.90  ? 245 THR A  CB  1 
ATOM 3459  O OG1 . THR C 3 261 ? -16.448 -3.824  -1.182  1.00 37.39  ? 245 THR A  OG1 1 
ATOM 3460  C CG2 . THR C 3 261 ? -15.858 -5.797  -2.392  1.00 32.02  ? 245 THR A  CG2 1 
ATOM 3461  N N   . VAL C 3 262 ? -16.112 -4.978  -5.636  1.00 33.29  ? 246 VAL A  N   1 
ATOM 3462  C CA  . VAL C 3 262 ? -16.520 -5.656  -6.858  1.00 37.88  ? 246 VAL A  CA  1 
ATOM 3463  C C   . VAL C 3 262 ? -16.750 -7.120  -6.527  1.00 42.45  ? 246 VAL A  C   1 
ATOM 3464  O O   . VAL C 3 262 ? -15.816 -7.829  -6.138  1.00 48.90  ? 246 VAL A  O   1 
ATOM 3465  C CB  . VAL C 3 262 ? -15.468 -5.501  -7.964  1.00 32.58  ? 246 VAL A  CB  1 
ATOM 3466  C CG1 . VAL C 3 262 ? -16.090 -5.734  -9.314  1.00 29.94  ? 246 VAL A  CG1 1 
ATOM 3467  C CG2 . VAL C 3 262 ? -14.849 -4.126  -7.898  1.00 28.91  ? 246 VAL A  CG2 1 
ATOM 3468  N N   . LEU C 3 263 ? -17.988 -7.577  -6.673  1.00 43.79  ? 247 LEU A  N   1 
ATOM 3469  C CA  . LEU C 3 263 ? -18.328 -8.964  -6.403  1.00 46.84  ? 247 LEU A  CA  1 
ATOM 3470  C C   . LEU C 3 263 ? -18.113 -9.865  -7.606  1.00 51.06  ? 247 LEU A  C   1 
ATOM 3471  O O   . LEU C 3 263 ? -18.539 -11.019 -7.579  1.00 57.18  ? 247 LEU A  O   1 
ATOM 3472  C CB  . LEU C 3 263 ? -19.776 -9.076  -5.934  1.00 44.33  ? 247 LEU A  CB  1 
ATOM 3473  C CG  . LEU C 3 263 ? -20.111 -8.449  -4.588  1.00 45.90  ? 247 LEU A  CG  1 
ATOM 3474  C CD1 . LEU C 3 263 ? -21.486 -8.856  -4.169  1.00 48.85  ? 247 LEU A  CD1 1 
ATOM 3475  C CD2 . LEU C 3 263 ? -19.116 -8.876  -3.560  1.00 39.33  ? 247 LEU A  CD2 1 
ATOM 3476  N N   . LEU C 3 264 ? -17.467 -9.375  -8.656  1.00 50.32  ? 248 LEU A  N   1 
ATOM 3477  C CA  . LEU C 3 264 ? -17.217 -10.211 -9.818  1.00 52.65  ? 248 LEU A  CA  1 
ATOM 3478  C C   . LEU C 3 264 ? -16.148 -11.245 -9.504  1.00 58.82  ? 248 LEU A  C   1 
ATOM 3479  O O   . LEU C 3 264 ? -15.270 -11.025 -8.669  1.00 60.36  ? 248 LEU A  O   1 
ATOM 3480  C CB  . LEU C 3 264 ? -16.792 -9.358  -11.008 1.00 47.44  ? 248 LEU A  CB  1 
ATOM 3481  C CG  . LEU C 3 264 ? -17.891 -8.513  -11.643 1.00 48.94  ? 248 LEU A  CG  1 
ATOM 3482  C CD1 . LEU C 3 264 ? -17.320 -7.669  -12.750 1.00 54.13  ? 248 LEU A  CD1 1 
ATOM 3483  C CD2 . LEU C 3 264 ? -18.995 -9.390  -12.170 1.00 57.15  ? 248 LEU A  CD2 1 
ATOM 3484  N N   . ASP C 3 265 ? -16.235 -12.381 -10.175 1.00 67.15  ? 249 ASP A  N   1 
ATOM 3485  C CA  . ASP C 3 265 ? -15.316 -13.488 -9.982  1.00 78.92  ? 249 ASP A  CA  1 
ATOM 3486  C C   . ASP C 3 265 ? -14.185 -13.369 -11.001 1.00 83.50  ? 249 ASP A  C   1 
ATOM 3487  O O   . ASP C 3 265 ? -14.049 -12.354 -11.687 1.00 84.25  ? 249 ASP A  O   1 
ATOM 3488  C CB  . ASP C 3 265 ? -16.084 -14.800 -10.098 1.00 84.07  ? 249 ASP A  CB  1 
ATOM 3489  C CG  . ASP C 3 265 ? -15.332 -15.970 -9.534  1.00 88.60  ? 249 ASP A  CG  1 
ATOM 3490  O OD1 . ASP C 3 265 ? -14.395 -15.749 -8.741  1.00 86.93  ? 249 ASP A  OD1 1 
ATOM 3491  O OD2 . ASP C 3 265 ? -15.684 -17.116 -9.880  1.00 91.85  ? 249 ASP A  OD2 1 
ATOM 3492  N N   . GLU C 3 266 ? -13.352 -14.404 -11.114 1.00 88.76  ? 250 GLU A  N   1 
ATOM 3493  C CA  . GLU C 3 266 ? -12.307 -14.390 -12.131 1.00 94.52  ? 250 GLU A  CA  1 
ATOM 3494  C C   . GLU C 3 266 ? -12.895 -14.448 -13.535 1.00 91.62  ? 250 GLU A  C   1 
ATOM 3495  O O   . GLU C 3 266 ? -12.368 -13.812 -14.453 1.00 90.27  ? 250 GLU A  O   1 
ATOM 3496  C CB  . GLU C 3 266 ? -11.340 -15.550 -11.912 1.00 105.10 ? 250 GLU A  CB  1 
ATOM 3497  C CG  . GLU C 3 266 ? -12.017 -16.893 -11.776 1.00 125.56 ? 250 GLU A  CG  1 
ATOM 3498  C CD  . GLU C 3 266 ? -12.170 -17.322 -10.337 1.00 138.07 ? 250 GLU A  CD  1 
ATOM 3499  O OE1 . GLU C 3 266 ? -12.688 -18.432 -10.096 1.00 146.37 ? 250 GLU A  OE1 1 
ATOM 3500  O OE2 . GLU C 3 266 ? -11.761 -16.554 -9.444  1.00 146.22 ? 250 GLU A  OE2 1 
ATOM 3501  N N   . ASN C 3 267 ? -13.976 -15.197 -13.721 1.00 91.69  ? 251 ASN A  N   1 
ATOM 3502  C CA  . ASN C 3 267 ? -14.686 -15.233 -14.989 1.00 92.27  ? 251 ASN A  CA  1 
ATOM 3503  C C   . ASN C 3 267 ? -15.673 -14.088 -15.132 1.00 88.51  ? 251 ASN A  C   1 
ATOM 3504  O O   . ASN C 3 267 ? -16.382 -14.020 -16.140 1.00 85.51  ? 251 ASN A  O   1 
ATOM 3505  C CB  . ASN C 3 267 ? -15.423 -16.561 -15.141 1.00 100.69 ? 251 ASN A  CB  1 
ATOM 3506  C CG  . ASN C 3 267 ? -14.486 -17.717 -15.373 1.00 107.38 ? 251 ASN A  CG  1 
ATOM 3507  O OD1 . ASN C 3 267 ? -13.362 -17.534 -15.834 1.00 109.66 ? 251 ASN A  OD1 1 
ATOM 3508  N ND2 . ASN C 3 267 ? -14.938 -18.919 -15.048 1.00 112.03 ? 251 ASN A  ND2 1 
ATOM 3509  N N   . GLY C 3 268 ? -15.738 -13.197 -14.151 1.00 85.30  ? 252 GLY A  N   1 
ATOM 3510  C CA  . GLY C 3 268 ? -16.652 -12.080 -14.204 1.00 78.79  ? 252 GLY A  CA  1 
ATOM 3511  C C   . GLY C 3 268 ? -18.102 -12.501 -14.158 1.00 68.92  ? 252 GLY A  C   1 
ATOM 3512  O O   . GLY C 3 268 ? -18.863 -12.179 -15.072 1.00 70.56  ? 252 GLY A  O   1 
ATOM 3513  N N   . VAL C 3 269 ? -18.503 -13.217 -13.109 1.00 58.16  ? 253 VAL A  N   1 
ATOM 3514  C CA  . VAL C 3 269 ? -19.892 -13.625 -12.923 1.00 54.27  ? 253 VAL A  CA  1 
ATOM 3515  C C   . VAL C 3 269 ? -20.526 -12.920 -11.728 1.00 52.15  ? 253 VAL A  C   1 
ATOM 3516  O O   . VAL C 3 269 ? -21.441 -12.115 -11.889 1.00 54.04  ? 253 VAL A  O   1 
ATOM 3517  C CB  . VAL C 3 269 ? -20.015 -15.159 -12.802 1.00 57.26  ? 253 VAL A  CB  1 
ATOM 3518  C CG1 . VAL C 3 269 ? -19.277 -15.646 -11.577 1.00 65.89  ? 253 VAL A  CG1 1 
ATOM 3519  C CG2 . VAL C 3 269 ? -21.458 -15.560 -12.719 1.00 61.60  ? 253 VAL A  CG2 1 
ATOM 3520  N N   . GLY C 3 270 ? -20.036 -13.181 -10.527 1.00 49.25  ? 254 GLY A  N   1 
ATOM 3521  C CA  . GLY C 3 270 ? -20.657 -12.630 -9.349  1.00 46.86  ? 254 GLY A  CA  1 
ATOM 3522  C C   . GLY C 3 270 ? -21.865 -13.437 -8.924  1.00 44.23  ? 254 GLY A  C   1 
ATOM 3523  O O   . GLY C 3 270 ? -22.462 -14.162 -9.721  1.00 42.95  ? 254 GLY A  O   1 
ATOM 3524  N N   . PRO C 3 271 ? -22.247 -13.322 -7.656  1.00 40.56  ? 255 PRO A  N   1 
ATOM 3525  C CA  . PRO C 3 271 ? -23.301 -14.182 -7.111  1.00 37.98  ? 255 PRO A  CA  1 
ATOM 3526  C C   . PRO C 3 271 ? -24.604 -14.084 -7.887  1.00 40.22  ? 255 PRO A  C   1 
ATOM 3527  O O   . PRO C 3 271 ? -25.250 -13.039 -7.918  1.00 38.55  ? 255 PRO A  O   1 
ATOM 3528  C CB  . PRO C 3 271 ? -23.465 -13.658 -5.683  1.00 35.61  ? 255 PRO A  CB  1 
ATOM 3529  C CG  . PRO C 3 271 ? -22.186 -13.031 -5.366  1.00 37.42  ? 255 PRO A  CG  1 
ATOM 3530  C CD  . PRO C 3 271 ? -21.659 -12.456 -6.627  1.00 37.51  ? 255 PRO A  CD  1 
ATOM 3531  N N   . LEU C 3 272 ? -25.000 -15.196 -8.501  1.00 44.53  ? 256 LEU A  N   1 
ATOM 3532  C CA  . LEU C 3 272 ? -26.261 -15.301 -9.224  1.00 49.20  ? 256 LEU A  CA  1 
ATOM 3533  C C   . LEU C 3 272 ? -27.345 -15.718 -8.245  1.00 51.28  ? 256 LEU A  C   1 
ATOM 3534  O O   . LEU C 3 272 ? -27.298 -16.823 -7.700  1.00 48.77  ? 256 LEU A  O   1 
ATOM 3535  C CB  . LEU C 3 272 ? -26.168 -16.309 -10.365 1.00 47.49  ? 256 LEU A  CB  1 
ATOM 3536  C CG  . LEU C 3 272 ? -25.108 -16.063 -11.430 1.00 50.18  ? 256 LEU A  CG  1 
ATOM 3537  C CD1 . LEU C 3 272 ? -23.967 -17.035 -11.260 1.00 58.08  ? 256 LEU A  CD1 1 
ATOM 3538  C CD2 . LEU C 3 272 ? -25.717 -16.200 -12.799 1.00 52.96  ? 256 LEU A  CD2 1 
ATOM 3539  N N   . CYS C 3 273 ? -28.318 -14.841 -8.029  1.00 54.82  ? 257 CYS A  N   1 
ATOM 3540  C CA  . CYS C 3 273 ? -29.368 -15.112 -7.060  1.00 59.58  ? 257 CYS A  CA  1 
ATOM 3541  C C   . CYS C 3 273 ? -30.326 -16.169 -7.585  1.00 62.38  ? 257 CYS A  C   1 
ATOM 3542  O O   . CYS C 3 273 ? -31.217 -15.860 -8.380  1.00 61.86  ? 257 CYS A  O   1 
ATOM 3543  C CB  . CYS C 3 273 ? -30.127 -13.830 -6.726  1.00 64.30  ? 257 CYS A  CB  1 
ATOM 3544  S SG  . CYS C 3 273 ? -29.088 -12.372 -6.566  1.00 73.40  ? 257 CYS A  SG  1 
ATOM 3545  N N   . LYS C 3 274 ? -30.151 -17.415 -7.153  1.00 70.39  ? 258 LYS A  N   1 
ATOM 3546  C CA  . LYS C 3 274 ? -31.058 -18.489 -7.529  1.00 77.07  ? 258 LYS A  CA  1 
ATOM 3547  C C   . LYS C 3 274 ? -32.200 -18.567 -6.532  1.00 77.26  ? 258 LYS A  C   1 
ATOM 3548  O O   . LYS C 3 274 ? -32.000 -18.414 -5.325  1.00 74.32  ? 258 LYS A  O   1 
ATOM 3549  C CB  . LYS C 3 274 ? -30.334 -19.832 -7.609  1.00 82.12  ? 258 LYS A  CB  1 
ATOM 3550  C CG  . LYS C 3 274 ? -29.456 -20.162 -6.428  1.00 83.66  ? 258 LYS A  CG  1 
ATOM 3551  C CD  . LYS C 3 274 ? -28.348 -21.112 -6.854  1.00 85.79  ? 258 LYS A  CD  1 
ATOM 3552  C CE  . LYS C 3 274 ? -27.706 -20.648 -8.156  1.00 87.30  ? 258 LYS A  CE  1 
ATOM 3553  N NZ  . LYS C 3 274 ? -26.444 -21.369 -8.470  1.00 87.82  ? 258 LYS A  NZ  1 
ATOM 3554  N N   . GLY C 3 275 ? -33.397 -18.823 -7.045  1.00 76.79  ? 259 GLY A  N   1 
ATOM 3555  C CA  . GLY C 3 275 ? -34.594 -18.538 -6.292  1.00 79.43  ? 259 GLY A  CA  1 
ATOM 3556  C C   . GLY C 3 275 ? -34.947 -17.073 -6.271  1.00 78.68  ? 259 GLY A  C   1 
ATOM 3557  O O   . GLY C 3 275 ? -35.877 -16.683 -5.559  1.00 79.61  ? 259 GLY A  O   1 
ATOM 3558  N N   . GLU C 3 276 ? -34.232 -16.258 -7.043  1.00 78.32  ? 260 GLU A  N   1 
ATOM 3559  C CA  . GLU C 3 276 ? -34.397 -14.810 -7.066  1.00 79.37  ? 260 GLU A  CA  1 
ATOM 3560  C C   . GLU C 3 276 ? -34.359 -14.237 -5.655  1.00 77.35  ? 260 GLU A  C   1 
ATOM 3561  O O   . GLU C 3 276 ? -35.222 -13.462 -5.245  1.00 75.15  ? 260 GLU A  O   1 
ATOM 3562  C CB  . GLU C 3 276 ? -35.679 -14.417 -7.796  1.00 84.87  ? 260 GLU A  CB  1 
ATOM 3563  C CG  . GLU C 3 276 ? -36.078 -15.364 -8.922  1.00 97.33  ? 260 GLU A  CG  1 
ATOM 3564  C CD  . GLU C 3 276 ? -35.140 -15.328 -10.124 1.00 106.22 ? 260 GLU A  CD  1 
ATOM 3565  O OE1 . GLU C 3 276 ? -34.076 -14.680 -10.059 1.00 110.65 ? 260 GLU A  OE1 1 
ATOM 3566  O OE2 . GLU C 3 276 ? -35.473 -15.962 -11.147 1.00 108.94 ? 260 GLU A  OE2 1 
ATOM 3567  N N   . GLY C 3 277 ? -33.339 -14.636 -4.906  1.00 75.20  ? 261 GLY A  N   1 
ATOM 3568  C CA  . GLY C 3 277 ? -33.168 -14.152 -3.556  1.00 68.19  ? 261 GLY A  CA  1 
ATOM 3569  C C   . GLY C 3 277 ? -31.741 -13.762 -3.260  1.00 61.81  ? 261 GLY A  C   1 
ATOM 3570  O O   . GLY C 3 277 ? -30.824 -14.563 -3.434  1.00 57.89  ? 261 GLY A  O   1 
ATOM 3571  N N   . LEU C 3 278 ? -31.540 -12.527 -2.822  1.00 55.45  ? 262 LEU A  N   1 
ATOM 3572  C CA  . LEU C 3 278 ? -30.231 -12.047 -2.408  1.00 50.75  ? 262 LEU A  CA  1 
ATOM 3573  C C   . LEU C 3 278 ? -30.056 -12.310 -0.922  1.00 51.96  ? 262 LEU A  C   1 
ATOM 3574  O O   . LEU C 3 278 ? -30.907 -11.918 -0.125  1.00 55.38  ? 262 LEU A  O   1 
ATOM 3575  C CB  . LEU C 3 278 ? -30.108 -10.552 -2.689  1.00 50.63  ? 262 LEU A  CB  1 
ATOM 3576  C CG  . LEU C 3 278 ? -28.736 -9.901  -2.777  1.00 55.72  ? 262 LEU A  CG  1 
ATOM 3577  C CD1 . LEU C 3 278 ? -27.797 -10.715 -3.635  1.00 60.84  ? 262 LEU A  CD1 1 
ATOM 3578  C CD2 . LEU C 3 278 ? -28.897 -8.506  -3.321  1.00 57.05  ? 262 LEU A  CD2 1 
ATOM 3579  N N   . TYR C 3 279 ? -28.965 -12.963 -0.540  1.00 51.36  ? 263 TYR A  N   1 
ATOM 3580  C CA  . TYR C 3 279 ? -28.718 -13.273 0.860   1.00 50.24  ? 263 TYR A  CA  1 
ATOM 3581  C C   . TYR C 3 279 ? -27.576 -12.409 1.365   1.00 42.73  ? 263 TYR A  C   1 
ATOM 3582  O O   . TYR C 3 279 ? -26.448 -12.517 0.873   1.00 36.58  ? 263 TYR A  O   1 
ATOM 3583  C CB  . TYR C 3 279 ? -28.394 -14.750 1.051   1.00 64.36  ? 263 TYR A  CB  1 
ATOM 3584  C CG  . TYR C 3 279 ? -29.545 -15.676 0.767   1.00 70.43  ? 263 TYR A  CG  1 
ATOM 3585  C CD1 . TYR C 3 279 ? -29.857 -16.043 -0.525  1.00 73.74  ? 263 TYR A  CD1 1 
ATOM 3586  C CD2 . TYR C 3 279 ? -30.313 -16.190 1.792   1.00 73.07  ? 263 TYR A  CD2 1 
ATOM 3587  C CE1 . TYR C 3 279 ? -30.900 -16.890 -0.792  1.00 79.27  ? 263 TYR A  CE1 1 
ATOM 3588  C CE2 . TYR C 3 279 ? -31.359 -17.039 1.535   1.00 78.15  ? 263 TYR A  CE2 1 
ATOM 3589  C CZ  . TYR C 3 279 ? -31.648 -17.386 0.240   1.00 80.55  ? 263 TYR A  CZ  1 
ATOM 3590  O OH  . TYR C 3 279 ? -32.692 -18.234 -0.031  1.00 82.09  ? 263 TYR A  OH  1 
ATOM 3591  N N   . LEU C 3 280 ? -27.871 -11.554 2.338   1.00 36.03  ? 264 LEU A  N   1 
ATOM 3592  C CA  . LEU C 3 280 ? -26.873 -10.723 2.991   1.00 38.30  ? 264 LEU A  CA  1 
ATOM 3593  C C   . LEU C 3 280 ? -26.649 -11.233 4.403   1.00 38.49  ? 264 LEU A  C   1 
ATOM 3594  O O   . LEU C 3 280 ? -27.606 -11.524 5.119   1.00 38.71  ? 264 LEU A  O   1 
ATOM 3595  C CB  . LEU C 3 280 ? -27.316 -9.268  3.046   1.00 39.24  ? 264 LEU A  CB  1 
ATOM 3596  C CG  . LEU C 3 280 ? -28.161 -8.741  1.900   1.00 37.57  ? 264 LEU A  CG  1 
ATOM 3597  C CD1 . LEU C 3 280 ? -28.683 -7.378  2.271   1.00 42.82  ? 264 LEU A  CD1 1 
ATOM 3598  C CD2 . LEU C 3 280 ? -27.329 -8.671  0.650   1.00 35.78  ? 264 LEU A  CD2 1 
ATOM 3599  N N   . SER C 3 281 ? -25.389 -11.344 4.803   1.00 37.20  ? 265 SER A  N   1 
ATOM 3600  C CA  . SER C 3 281 ? -25.052 -11.815 6.134   1.00 31.30  ? 265 SER A  CA  1 
ATOM 3601  C C   . SER C 3 281 ? -23.938 -10.949 6.687   1.00 31.67  ? 265 SER A  C   1 
ATOM 3602  O O   . SER C 3 281 ? -23.122 -10.422 5.935   1.00 32.67  ? 265 SER A  O   1 
ATOM 3603  C CB  . SER C 3 281 ? -24.626 -13.279 6.116   1.00 29.05  ? 265 SER A  CB  1 
ATOM 3604  O OG  . SER C 3 281 ? -25.347 -13.997 5.133   1.00 31.89  ? 265 SER A  OG  1 
ATOM 3605  N N   . CYS C 3 282 ? -23.907 -10.801 8.002   1.00 29.75  ? 266 CYS A  N   1 
ATOM 3606  C CA  . CYS C 3 282 ? -22.937 -9.897  8.597   1.00 33.82  ? 266 CYS A  CA  1 
ATOM 3607  C C   . CYS C 3 282 ? -22.827 -10.173 10.085  1.00 31.12  ? 266 CYS A  C   1 
ATOM 3608  O O   . CYS C 3 282 ? -23.716 -10.767 10.698  1.00 31.97  ? 266 CYS A  O   1 
ATOM 3609  C CB  . CYS C 3 282 ? -23.316 -8.435  8.354   1.00 40.85  ? 266 CYS A  CB  1 
ATOM 3610  S SG  . CYS C 3 282 ? -24.396 -7.711  9.595   1.00 57.77  ? 266 CYS A  SG  1 
ATOM 3611  N N   . VAL C 3 283 ? -21.704 -9.745  10.647  1.00 31.70  ? 267 VAL A  N   1 
ATOM 3612  C CA  . VAL C 3 283 ? -21.492 -9.683  12.086  1.00 37.15  ? 267 VAL A  CA  1 
ATOM 3613  C C   . VAL C 3 283 ? -20.450 -8.604  12.338  1.00 36.36  ? 267 VAL A  C   1 
ATOM 3614  O O   . VAL C 3 283 ? -19.447 -8.523  11.627  1.00 33.24  ? 267 VAL A  O   1 
ATOM 3615  C CB  . VAL C 3 283 ? -21.066 -11.047 12.668  1.00 40.86  ? 267 VAL A  CB  1 
ATOM 3616  C CG1 . VAL C 3 283 ? -19.750 -11.494 12.105  1.00 53.32  ? 267 VAL A  CG1 1 
ATOM 3617  C CG2 . VAL C 3 283 ? -20.980 -10.977 14.163  1.00 42.06  ? 267 VAL A  CG2 1 
ATOM 3618  N N   . ASP C 3 284 ? -20.716 -7.725  13.303  1.00 38.50  ? 268 ASP A  N   1 
ATOM 3619  C CA  . ASP C 3 284 ? -19.809 -6.609  13.587  1.00 40.30  ? 268 ASP A  CA  1 
ATOM 3620  C C   . ASP C 3 284 ? -19.707 -6.424  15.094  1.00 40.49  ? 268 ASP A  C   1 
ATOM 3621  O O   . ASP C 3 284 ? -20.431 -5.619  15.675  1.00 37.84  ? 268 ASP A  O   1 
ATOM 3622  C CB  . ASP C 3 284 ? -20.285 -5.337  12.913  1.00 45.37  ? 268 ASP A  CB  1 
ATOM 3623  C CG  . ASP C 3 284 ? -20.305 -5.455  11.420  1.00 50.84  ? 268 ASP A  CG  1 
ATOM 3624  O OD1 . ASP C 3 284 ? -19.254 -5.240  10.790  1.00 45.08  ? 268 ASP A  OD1 1 
ATOM 3625  O OD2 . ASP C 3 284 ? -21.369 -5.776  10.865  1.00 55.88  ? 268 ASP A  OD2 1 
ATOM 3626  N N   . ILE C 3 285 ? -18.780 -7.136  15.708  1.00 42.72  ? 269 ILE A  N   1 
ATOM 3627  C CA  . ILE C 3 285 ? -18.530 -7.019  17.135  1.00 44.88  ? 269 ILE A  CA  1 
ATOM 3628  C C   . ILE C 3 285 ? -17.426 -6.000  17.337  1.00 44.18  ? 269 ILE A  C   1 
ATOM 3629  O O   . ILE C 3 285 ? -16.348 -6.125  16.750  1.00 42.70  ? 269 ILE A  O   1 
ATOM 3630  C CB  . ILE C 3 285 ? -18.141 -8.376  17.735  1.00 48.70  ? 269 ILE A  CB  1 
ATOM 3631  C CG1 . ILE C 3 285 ? -19.347 -9.300  17.802  1.00 51.32  ? 269 ILE A  CG1 1 
ATOM 3632  C CG2 . ILE C 3 285 ? -17.551 -8.184  19.090  1.00 47.41  ? 269 ILE A  CG2 1 
ATOM 3633  C CD1 . ILE C 3 285 ? -19.086 -10.643 17.221  1.00 50.58  ? 269 ILE A  CD1 1 
ATOM 3634  N N   . MET C 3 286 ? -17.685 -5.003  18.176  1.00 45.40  ? 270 MET A  N   1 
ATOM 3635  C CA  . MET C 3 286 ? -16.782 -3.885  18.391  1.00 52.98  ? 270 MET A  CA  1 
ATOM 3636  C C   . MET C 3 286 ? -16.022 -3.967  19.705  1.00 58.69  ? 270 MET A  C   1 
ATOM 3637  O O   . MET C 3 286 ? -15.170 -3.115  19.961  1.00 59.00  ? 270 MET A  O   1 
ATOM 3638  C CB  . MET C 3 286 ? -17.565 -2.577  18.345  1.00 57.91  ? 270 MET A  CB  1 
ATOM 3639  C CG  . MET C 3 286 ? -17.734 -2.018  16.971  1.00 58.21  ? 270 MET A  CG  1 
ATOM 3640  S SD  . MET C 3 286 ? -16.417 -0.861  16.605  1.00 57.34  ? 270 MET A  SD  1 
ATOM 3641  C CE  . MET C 3 286 ? -16.558 -0.787  14.836  1.00 62.89  ? 270 MET A  CE  1 
ATOM 3642  N N   . GLY C 3 287 ? -16.310 -4.952  20.540  1.00 62.74  ? 271 GLY A  N   1 
ATOM 3643  C CA  . GLY C 3 287 ? -15.632 -5.119  21.807  1.00 67.12  ? 271 GLY A  CA  1 
ATOM 3644  C C   . GLY C 3 287 ? -16.588 -5.022  22.980  1.00 70.14  ? 271 GLY A  C   1 
ATOM 3645  O O   . GLY C 3 287 ? -17.718 -4.556  22.869  1.00 71.81  ? 271 GLY A  O   1 
ATOM 3646  N N   . TRP C 3 288 ? -16.096 -5.476  24.122  1.00 68.80  ? 272 TRP A  N   1 
ATOM 3647  C CA  . TRP C 3 288 ? -16.900 -5.513  25.329  1.00 67.60  ? 272 TRP A  CA  1 
ATOM 3648  C C   . TRP C 3 288 ? -16.894 -4.167  26.026  1.00 71.66  ? 272 TRP A  C   1 
ATOM 3649  O O   . TRP C 3 288 ? -15.961 -3.376  25.892  1.00 70.26  ? 272 TRP A  O   1 
ATOM 3650  C CB  . TRP C 3 288 ? -16.393 -6.576  26.301  1.00 64.98  ? 272 TRP A  CB  1 
ATOM 3651  C CG  . TRP C 3 288 ? -15.906 -7.784  25.639  1.00 63.26  ? 272 TRP A  CG  1 
ATOM 3652  C CD1 . TRP C 3 288 ? -16.654 -8.773  25.102  1.00 67.27  ? 272 TRP A  CD1 1 
ATOM 3653  C CD2 . TRP C 3 288 ? -14.547 -8.143  25.426  1.00 62.13  ? 272 TRP A  CD2 1 
ATOM 3654  N NE1 . TRP C 3 288 ? -15.846 -9.735  24.561  1.00 67.36  ? 272 TRP A  NE1 1 
ATOM 3655  C CE2 . TRP C 3 288 ? -14.543 -9.367  24.749  1.00 64.75  ? 272 TRP A  CE2 1 
ATOM 3656  C CE3 . TRP C 3 288 ? -13.331 -7.545  25.743  1.00 58.89  ? 272 TRP A  CE3 1 
ATOM 3657  C CZ2 . TRP C 3 288 ? -13.377 -10.006 24.386  1.00 64.82  ? 272 TRP A  CZ2 1 
ATOM 3658  C CZ3 . TRP C 3 288 ? -12.180 -8.179  25.384  1.00 58.22  ? 272 TRP A  CZ3 1 
ATOM 3659  C CH2 . TRP C 3 288 ? -12.206 -9.397  24.713  1.00 67.14  ? 272 TRP A  CH2 1 
ATOM 3660  N N   . ARG C 3 289 ? -17.950 -3.924  26.784  1.00 77.27  ? 273 ARG A  N   1 
ATOM 3661  C CA  . ARG C 3 289 ? -18.049 -2.791  27.685  1.00 83.24  ? 273 ARG A  CA  1 
ATOM 3662  C C   . ARG C 3 289 ? -18.181 -3.327  29.101  1.00 82.83  ? 273 ARG A  C   1 
ATOM 3663  O O   . ARG C 3 289 ? -19.037 -4.175  29.364  1.00 81.89  ? 273 ARG A  O   1 
ATOM 3664  C CB  . ARG C 3 289 ? -19.245 -1.925  27.318  1.00 93.21  ? 273 ARG A  CB  1 
ATOM 3665  C CG  . ARG C 3 289 ? -19.791 -1.123  28.450  1.00 98.60  ? 273 ARG A  CG  1 
ATOM 3666  C CD  . ARG C 3 289 ? -21.287 -1.285  28.552  1.00 105.87 ? 273 ARG A  CD  1 
ATOM 3667  N NE  . ARG C 3 289 ? -21.737 -0.969  29.896  1.00 113.98 ? 273 ARG A  NE  1 
ATOM 3668  C CZ  . ARG C 3 289 ? -22.956 -1.207  30.355  1.00 121.97 ? 273 ARG A  CZ  1 
ATOM 3669  N NH1 . ARG C 3 289 ? -23.863 -1.763  29.568  1.00 123.43 ? 273 ARG A  NH1 1 
ATOM 3670  N NH2 . ARG C 3 289 ? -23.267 -0.878  31.601  1.00 124.88 ? 273 ARG A  NH2 1 
ATOM 3671  N N   . VAL C 3 290 ? -17.333 -2.849  30.004  1.00 83.97  ? 274 VAL A  N   1 
ATOM 3672  C CA  . VAL C 3 290 ? -17.190 -3.424  31.335  1.00 90.22  ? 274 VAL A  CA  1 
ATOM 3673  C C   . VAL C 3 290 ? -17.986 -2.585  32.325  1.00 95.10  ? 274 VAL A  C   1 
ATOM 3674  O O   . VAL C 3 290 ? -18.020 -1.354  32.223  1.00 94.66  ? 274 VAL A  O   1 
ATOM 3675  C CB  . VAL C 3 290 ? -15.709 -3.536  31.729  1.00 90.51  ? 274 VAL A  CB  1 
ATOM 3676  C CG1 . VAL C 3 290 ? -15.098 -2.180  31.882  1.00 97.80  ? 274 VAL A  CG1 1 
ATOM 3677  C CG2 . VAL C 3 290 ? -15.557 -4.319  33.004  1.00 84.51  ? 274 VAL A  CG2 1 
ATOM 3678  N N   . THR C 3 291 ? -18.638 -3.253  33.271  1.00 99.57  ? 275 THR A  N   1 
ATOM 3679  C CA  . THR C 3 291 ? -19.640 -2.627  34.119  1.00 104.34 ? 275 THR A  CA  1 
ATOM 3680  C C   . THR C 3 291 ? -19.032 -2.135  35.429  1.00 112.81 ? 275 THR A  C   1 
ATOM 3681  O O   . THR C 3 291 ? -18.032 -2.666  35.915  1.00 109.85 ? 275 THR A  O   1 
ATOM 3682  C CB  . THR C 3 291 ? -20.768 -3.621  34.397  1.00 98.53  ? 275 THR A  CB  1 
ATOM 3683  O OG1 . THR C 3 291 ? -21.251 -4.137  33.153  1.00 94.33  ? 275 THR A  OG1 1 
ATOM 3684  C CG2 . THR C 3 291 ? -21.924 -2.961  35.118  1.00 97.46  ? 275 THR A  CG2 1 
ATOM 3685  N N   . ARG C 3 292 ? -19.662 -1.111  36.008  1.00 126.25 ? 276 ARG A  N   1 
ATOM 3686  C CA  . ARG C 3 292 ? -19.212 -0.485  37.246  1.00 137.15 ? 276 ARG A  CA  1 
ATOM 3687  C C   . ARG C 3 292 ? -19.561 -1.375  38.430  1.00 139.13 ? 276 ARG A  C   1 
ATOM 3688  O O   . ARG C 3 292 ? -20.276 -0.961  39.345  1.00 141.16 ? 276 ARG A  O   1 
ATOM 3689  C CB  . ARG C 3 292 ? -19.854 0.901   37.376  1.00 145.09 ? 276 ARG A  CB  1 
ATOM 3690  C CG  . ARG C 3 292 ? -19.409 1.750   38.549  1.00 162.37 ? 276 ARG A  CG  1 
ATOM 3691  C CD  . ARG C 3 292 ? -20.139 3.065   38.601  1.00 181.71 ? 276 ARG A  CD  1 
ATOM 3692  N NE  . ARG C 3 292 ? -19.826 3.907   37.450  1.00 201.35 ? 276 ARG A  NE  1 
ATOM 3693  C CZ  . ARG C 3 292 ? -18.761 4.697   37.371  1.00 210.57 ? 276 ARG A  CZ  1 
ATOM 3694  N NH1 . ARG C 3 292 ? -17.899 4.754   38.377  1.00 215.76 ? 276 ARG A  NH1 1 
ATOM 3695  N NH2 . ARG C 3 292 ? -18.555 5.427   36.286  1.00 216.45 ? 276 ARG A  NH2 1 
ATOM 3696  N N   . ASN C 3 293 ? -19.070 -2.611  38.408  1.00 141.30 ? 277 ASN A  N   1 
ATOM 3697  C CA  . ASN C 3 293 ? -19.453 -3.633  39.376  1.00 144.78 ? 277 ASN A  CA  1 
ATOM 3698  C C   . ASN C 3 293 ? -18.460 -4.777  39.281  1.00 144.78 ? 277 ASN A  C   1 
ATOM 3699  O O   . ASN C 3 293 ? -17.332 -4.566  38.824  1.00 144.86 ? 277 ASN A  O   1 
ATOM 3700  C CB  . ASN C 3 293 ? -20.879 -4.107  39.127  1.00 148.04 ? 277 ASN A  CB  1 
ATOM 3701  C CG  . ASN C 3 293 ? -21.828 -3.640  40.200  1.00 151.08 ? 277 ASN A  CG  1 
ATOM 3702  O OD1 . ASN C 3 293 ? -21.576 -3.832  41.386  1.00 149.88 ? 277 ASN A  OD1 1 
ATOM 3703  N ND2 . ASN C 3 293 ? -22.909 -2.988  39.793  1.00 154.79 ? 277 ASN A  ND2 1 
ATOM 3704  N N   . TYR C 3 294 ? -18.819 -5.962  39.779  1.00 144.19 ? 278 TYR A  N   1 
ATOM 3705  C CA  . TYR C 3 294 ? -18.189 -7.165  39.256  1.00 142.55 ? 278 TYR A  CA  1 
ATOM 3706  C C   . TYR C 3 294 ? -18.022 -6.983  37.758  1.00 133.20 ? 278 TYR A  C   1 
ATOM 3707  O O   . TYR C 3 294 ? -18.974 -6.634  37.062  1.00 134.53 ? 278 TYR A  O   1 
ATOM 3708  C CB  . TYR C 3 294 ? -19.046 -8.401  39.531  1.00 155.31 ? 278 TYR A  CB  1 
ATOM 3709  C CG  . TYR C 3 294 ? -19.417 -8.609  40.974  1.00 173.45 ? 278 TYR A  CG  1 
ATOM 3710  C CD1 . TYR C 3 294 ? -18.458 -8.565  41.970  1.00 180.52 ? 278 TYR A  CD1 1 
ATOM 3711  C CD2 . TYR C 3 294 ? -20.730 -8.856  41.341  1.00 181.34 ? 278 TYR A  CD2 1 
ATOM 3712  C CE1 . TYR C 3 294 ? -18.795 -8.759  43.288  1.00 188.00 ? 278 TYR A  CE1 1 
ATOM 3713  C CE2 . TYR C 3 294 ? -21.075 -9.052  42.655  1.00 188.71 ? 278 TYR A  CE2 1 
ATOM 3714  C CZ  . TYR C 3 294 ? -20.105 -9.000  43.624  1.00 190.81 ? 278 TYR A  CZ  1 
ATOM 3715  O OH  . TYR C 3 294 ? -20.446 -9.192  44.939  1.00 194.20 ? 278 TYR A  OH  1 
ATOM 3716  N N   . ASP C 3 295 ? -16.806 -7.177  37.262  1.00 120.47 ? 279 ASP A  N   1 
ATOM 3717  C CA  . ASP C 3 295 ? -16.497 -6.644  35.941  1.00 111.97 ? 279 ASP A  CA  1 
ATOM 3718  C C   . ASP C 3 295 ? -17.203 -7.422  34.843  1.00 106.73 ? 279 ASP A  C   1 
ATOM 3719  O O   . ASP C 3 295 ? -16.567 -8.168  34.096  1.00 108.27 ? 279 ASP A  O   1 
ATOM 3720  C CB  . ASP C 3 295 ? -14.990 -6.652  35.708  1.00 117.44 ? 279 ASP A  CB  1 
ATOM 3721  C CG  . ASP C 3 295 ? -14.307 -5.461  36.328  1.00 120.15 ? 279 ASP A  CG  1 
ATOM 3722  O OD1 . ASP C 3 295 ? -14.999 -4.666  36.993  1.00 122.98 ? 279 ASP A  OD1 1 
ATOM 3723  O OD2 . ASP C 3 295 ? -13.079 -5.321  36.156  1.00 118.46 ? 279 ASP A  OD2 1 
ATOM 3724  N N   . VAL C 3 296 ? -18.509 -7.247  34.728  1.00 102.32 ? 280 VAL A  N   1 
ATOM 3725  C CA  . VAL C 3 296 ? -19.273 -7.959  33.716  1.00 102.21 ? 280 VAL A  CA  1 
ATOM 3726  C C   . VAL C 3 296 ? -19.112 -7.245  32.384  1.00 93.96  ? 280 VAL A  C   1 
ATOM 3727  O O   . VAL C 3 296 ? -19.221 -6.018  32.303  1.00 91.49  ? 280 VAL A  O   1 
ATOM 3728  C CB  . VAL C 3 296 ? -20.752 -8.067  34.122  1.00 110.57 ? 280 VAL A  CB  1 
ATOM 3729  C CG1 . VAL C 3 296 ? -21.413 -9.136  33.321  1.00 113.81 ? 280 VAL A  CG1 1 
ATOM 3730  C CG2 . VAL C 3 296 ? -20.886 -8.404  35.582  1.00 113.47 ? 280 VAL A  CG2 1 
ATOM 3731  N N   . HIS C 3 297 ? -18.858 -8.017  31.333  1.00 87.15  ? 281 HIS A  N   1 
ATOM 3732  C CA  . HIS C 3 297 ? -18.524 -7.495  30.012  1.00 84.67  ? 281 HIS A  CA  1 
ATOM 3733  C C   . HIS C 3 297 ? -19.688 -7.756  29.065  1.00 86.21  ? 281 HIS A  C   1 
ATOM 3734  O O   . HIS C 3 297 ? -20.044 -8.911  28.820  1.00 93.95  ? 281 HIS A  O   1 
ATOM 3735  C CB  . HIS C 3 297 ? -17.254 -8.148  29.486  1.00 84.85  ? 281 HIS A  CB  1 
ATOM 3736  C CG  . HIS C 3 297 ? -15.995 -7.589  30.063  1.00 84.35  ? 281 HIS A  CG  1 
ATOM 3737  N ND1 . HIS C 3 297 ? -15.548 -7.911  31.323  1.00 86.29  ? 281 HIS A  ND1 1 
ATOM 3738  C CD2 . HIS C 3 297 ? -15.069 -6.755  29.538  1.00 85.78  ? 281 HIS A  CD2 1 
ATOM 3739  C CE1 . HIS C 3 297 ? -14.410 -7.285  31.558  1.00 89.22  ? 281 HIS A  CE1 1 
ATOM 3740  N NE2 . HIS C 3 297 ? -14.098 -6.576  30.491  1.00 89.91  ? 281 HIS A  NE2 1 
ATOM 3741  N N   . HIS C 3 298 ? -20.268 -6.693  28.517  1.00 83.26  ? 282 HIS A  N   1 
ATOM 3742  C CA  . HIS C 3 298 ? -21.282 -6.799  27.478  1.00 82.94  ? 282 HIS A  CA  1 
ATOM 3743  C C   . HIS C 3 298 ? -20.678 -6.421  26.135  1.00 77.71  ? 282 HIS A  C   1 
ATOM 3744  O O   . HIS C 3 298 ? -20.070 -5.358  26.005  1.00 73.25  ? 282 HIS A  O   1 
ATOM 3745  C CB  . HIS C 3 298 ? -22.472 -5.889  27.767  1.00 90.06  ? 282 HIS A  CB  1 
ATOM 3746  C CG  . HIS C 3 298 ? -22.969 -5.957  29.173  1.00 98.99  ? 282 HIS A  CG  1 
ATOM 3747  N ND1 . HIS C 3 298 ? -24.030 -6.750  29.545  1.00 102.59 ? 282 HIS A  ND1 1 
ATOM 3748  C CD2 . HIS C 3 298 ? -22.571 -5.310  30.291  1.00 101.43 ? 282 HIS A  CD2 1 
ATOM 3749  C CE1 . HIS C 3 298 ? -24.254 -6.601  30.837  1.00 104.86 ? 282 HIS A  CE1 1 
ATOM 3750  N NE2 . HIS C 3 298 ? -23.382 -5.732  31.313  1.00 106.87 ? 282 HIS A  NE2 1 
ATOM 3751  N N   . TRP C 3 299 ? -20.856 -7.282  25.139  1.00 72.80  ? 283 TRP A  N   1 
ATOM 3752  C CA  . TRP C 3 299 ? -20.411 -6.967  23.791  1.00 66.63  ? 283 TRP A  CA  1 
ATOM 3753  C C   . TRP C 3 299 ? -21.166 -5.763  23.247  1.00 59.54  ? 283 TRP A  C   1 
ATOM 3754  O O   . TRP C 3 299 ? -22.220 -5.385  23.757  1.00 54.49  ? 283 TRP A  O   1 
ATOM 3755  C CB  . TRP C 3 299 ? -20.634 -8.154  22.863  1.00 75.05  ? 283 TRP A  CB  1 
ATOM 3756  C CG  . TRP C 3 299 ? -19.503 -9.114  22.778  1.00 82.64  ? 283 TRP A  CG  1 
ATOM 3757  C CD1 . TRP C 3 299 ? -18.318 -8.930  22.139  1.00 85.03  ? 283 TRP A  CD1 1 
ATOM 3758  C CD2 . TRP C 3 299 ? -19.466 -10.430 23.314  1.00 82.86  ? 283 TRP A  CD2 1 
ATOM 3759  N NE1 . TRP C 3 299 ? -17.533 -10.047 22.256  1.00 78.40  ? 283 TRP A  NE1 1 
ATOM 3760  C CE2 . TRP C 3 299 ? -18.219 -10.984 22.978  1.00 82.66  ? 283 TRP A  CE2 1 
ATOM 3761  C CE3 . TRP C 3 299 ? -20.362 -11.192 24.059  1.00 86.35  ? 283 TRP A  CE3 1 
ATOM 3762  C CZ2 . TRP C 3 299 ? -17.850 -12.261 23.357  1.00 87.54  ? 283 TRP A  CZ2 1 
ATOM 3763  C CZ3 . TRP C 3 299 ? -19.994 -12.459 24.436  1.00 93.53  ? 283 TRP A  CZ3 1 
ATOM 3764  C CH2 . TRP C 3 299 ? -18.750 -12.984 24.085  1.00 92.66  ? 283 TRP A  CH2 1 
ATOM 3765  N N   . ARG C 3 300 ? -20.614 -5.151  22.207  1.00 53.59  ? 284 ARG A  N   1 
ATOM 3766  C CA  . ARG C 3 300 ? -21.323 -4.143  21.437  1.00 45.48  ? 284 ARG A  CA  1 
ATOM 3767  C C   . ARG C 3 300 ? -21.266 -4.502  19.962  1.00 42.54  ? 284 ARG A  C   1 
ATOM 3768  O O   . ARG C 3 300 ? -20.257 -5.004  19.471  1.00 42.79  ? 284 ARG A  O   1 
ATOM 3769  C CB  . ARG C 3 300 ? -20.736 -2.751  21.658  1.00 43.01  ? 284 ARG A  CB  1 
ATOM 3770  C CG  . ARG C 3 300 ? -21.336 -1.679  20.761  1.00 40.36  ? 284 ARG A  CG  1 
ATOM 3771  C CD  . ARG C 3 300 ? -22.807 -1.479  21.063  1.00 45.76  ? 284 ARG A  CD  1 
ATOM 3772  N NE  . ARG C 3 300 ? -23.283 -0.135  20.766  1.00 44.50  ? 284 ARG A  NE  1 
ATOM 3773  C CZ  . ARG C 3 300 ? -24.417 0.122   20.130  1.00 52.98  ? 284 ARG A  CZ  1 
ATOM 3774  N NH1 . ARG C 3 300 ? -25.185 -0.869  19.723  1.00 57.62  ? 284 ARG A  NH1 1 
ATOM 3775  N NH2 . ARG C 3 300 ? -24.782 1.369   19.899  1.00 53.44  ? 284 ARG A  NH2 1 
ATOM 3776  N N   . GLY C 3 301 ? -22.363 -4.264  19.263  1.00 39.70  ? 285 GLY A  N   1 
ATOM 3777  C CA  . GLY C 3 301 ? -22.426 -4.525  17.842  1.00 38.64  ? 285 GLY A  CA  1 
ATOM 3778  C C   . GLY C 3 301 ? -23.045 -3.355  17.114  1.00 36.26  ? 285 GLY A  C   1 
ATOM 3779  O O   . GLY C 3 301 ? -23.968 -2.711  17.605  1.00 36.54  ? 285 GLY A  O   1 
ATOM 3780  N N   . LEU C 3 302 ? -22.520 -3.082  15.930  1.00 36.14  ? 286 LEU A  N   1 
ATOM 3781  C CA  . LEU C 3 302 ? -23.012 -1.933  15.202  1.00 34.41  ? 286 LEU A  CA  1 
ATOM 3782  C C   . LEU C 3 302 ? -23.666 -2.367  13.898  1.00 34.68  ? 286 LEU A  C   1 
ATOM 3783  O O   . LEU C 3 302 ? -23.254 -3.358  13.291  1.00 39.16  ? 286 LEU A  O   1 
ATOM 3784  C CB  . LEU C 3 302 ? -21.879 -0.948  14.911  1.00 35.34  ? 286 LEU A  CB  1 
ATOM 3785  C CG  . LEU C 3 302 ? -21.286 -0.277  16.142  1.00 40.80  ? 286 LEU A  CG  1 
ATOM 3786  C CD1 . LEU C 3 302 ? -20.076 0.518   15.759  1.00 43.45  ? 286 LEU A  CD1 1 
ATOM 3787  C CD2 . LEU C 3 302 ? -22.307 0.611   16.779  1.00 50.09  ? 286 LEU A  CD2 1 
ATOM 3788  N N   . PRO C 3 303 ? -24.694 -1.656  13.451  1.00 30.05  ? 287 PRO A  N   1 
ATOM 3789  C CA  . PRO C 3 303 ? -25.410 -2.070  12.247  1.00 31.79  ? 287 PRO A  CA  1 
ATOM 3790  C C   . PRO C 3 303 ? -24.582 -1.845  10.999  1.00 34.21  ? 287 PRO A  C   1 
ATOM 3791  O O   . PRO C 3 303 ? -23.696 -0.991  10.951  1.00 39.01  ? 287 PRO A  O   1 
ATOM 3792  C CB  . PRO C 3 303 ? -26.644 -1.175  12.257  1.00 27.99  ? 287 PRO A  CB  1 
ATOM 3793  C CG  . PRO C 3 303 ? -26.194 0.019   12.965  1.00 36.89  ? 287 PRO A  CG  1 
ATOM 3794  C CD  . PRO C 3 303 ? -25.285 -0.448  14.038  1.00 29.88  ? 287 PRO A  CD  1 
ATOM 3795  N N   . ARG C 3 304 ? -24.890 -2.626  9.971   1.00 33.13  ? 288 ARG A  N   1 
ATOM 3796  C CA  . ARG C 3 304 ? -24.127 -2.595  8.732   1.00 32.30  ? 288 ARG A  CA  1 
ATOM 3797  C C   . ARG C 3 304 ? -25.049 -2.306  7.564   1.00 28.02  ? 288 ARG A  C   1 
ATOM 3798  O O   . ARG C 3 304 ? -26.071 -2.973  7.403   1.00 24.04  ? 288 ARG A  O   1 
ATOM 3799  C CB  . ARG C 3 304 ? -23.406 -3.913  8.499   1.00 37.38  ? 288 ARG A  CB  1 
ATOM 3800  C CG  . ARG C 3 304 ? -22.779 -4.000  7.141   1.00 48.07  ? 288 ARG A  CG  1 
ATOM 3801  C CD  . ARG C 3 304 ? -21.812 -5.141  7.048   1.00 58.48  ? 288 ARG A  CD  1 
ATOM 3802  N NE  . ARG C 3 304 ? -20.492 -4.655  6.695   1.00 68.51  ? 288 ARG A  NE  1 
ATOM 3803  C CZ  . ARG C 3 304 ? -19.426 -4.809  7.462   1.00 70.60  ? 288 ARG A  CZ  1 
ATOM 3804  N NH1 . ARG C 3 304 ? -19.536 -5.450  8.607   1.00 70.91  ? 288 ARG A  NH1 1 
ATOM 3805  N NH2 . ARG C 3 304 ? -18.253 -4.331  7.083   1.00 75.35  ? 288 ARG A  NH2 1 
ATOM 3806  N N   . TYR C 3 305 ? -24.681 -1.331  6.742   1.00 28.01  ? 289 TYR A  N   1 
ATOM 3807  C CA  . TYR C 3 305 ? -25.473 -0.924  5.593   1.00 31.99  ? 289 TYR A  CA  1 
ATOM 3808  C C   . TYR C 3 305 ? -24.875 -1.529  4.333   1.00 34.03  ? 289 TYR A  C   1 
ATOM 3809  O O   . TYR C 3 305 ? -23.667 -1.414  4.104   1.00 38.88  ? 289 TYR A  O   1 
ATOM 3810  C CB  . TYR C 3 305 ? -25.522 0.601   5.504   1.00 32.91  ? 289 TYR A  CB  1 
ATOM 3811  C CG  . TYR C 3 305 ? -25.632 1.193   4.117   1.00 40.79  ? 289 TYR A  CG  1 
ATOM 3812  C CD1 . TYR C 3 305 ? -24.505 1.437   3.352   1.00 48.32  ? 289 TYR A  CD1 1 
ATOM 3813  C CD2 . TYR C 3 305 ? -26.859 1.557   3.595   1.00 52.95  ? 289 TYR A  CD2 1 
ATOM 3814  C CE1 . TYR C 3 305 ? -24.598 1.984   2.103   1.00 59.61  ? 289 TYR A  CE1 1 
ATOM 3815  C CE2 . TYR C 3 305 ? -26.956 2.111   2.345   1.00 65.03  ? 289 TYR A  CE2 1 
ATOM 3816  C CZ  . TYR C 3 305 ? -25.822 2.321   1.605   1.00 65.21  ? 289 TYR A  CZ  1 
ATOM 3817  O OH  . TYR C 3 305 ? -25.908 2.873   0.354   1.00 64.98  ? 289 TYR A  OH  1 
ATOM 3818  N N   . PHE C 3 306 ? -25.721 -2.187  3.538   1.00 34.55  ? 290 PHE A  N   1 
ATOM 3819  C CA  . PHE C 3 306 ? -25.363 -2.770  2.254   1.00 35.35  ? 290 PHE A  CA  1 
ATOM 3820  C C   . PHE C 3 306 ? -26.050 -1.989  1.148   1.00 35.70  ? 290 PHE A  C   1 
ATOM 3821  O O   . PHE C 3 306 ? -27.195 -1.568  1.303   1.00 38.13  ? 290 PHE A  O   1 
ATOM 3822  C CB  . PHE C 3 306 ? -25.811 -4.226  2.134   1.00 33.57  ? 290 PHE A  CB  1 
ATOM 3823  C CG  . PHE C 3 306 ? -25.211 -5.152  3.143   1.00 39.72  ? 290 PHE A  CG  1 
ATOM 3824  C CD1 . PHE C 3 306 ? -25.705 -5.213  4.424   1.00 42.83  ? 290 PHE A  CD1 1 
ATOM 3825  C CD2 . PHE C 3 306 ? -24.191 -6.007  2.789   1.00 41.88  ? 290 PHE A  CD2 1 
ATOM 3826  C CE1 . PHE C 3 306 ? -25.167 -6.071  5.334   1.00 47.22  ? 290 PHE A  CE1 1 
ATOM 3827  C CE2 . PHE C 3 306 ? -23.656 -6.869  3.699   1.00 44.34  ? 290 PHE A  CE2 1 
ATOM 3828  C CZ  . PHE C 3 306 ? -24.142 -6.899  4.971   1.00 48.38  ? 290 PHE A  CZ  1 
ATOM 3829  N N   . LYS C 3 307 ? -25.365 -1.814  0.025   1.00 37.96  ? 291 LYS A  N   1 
ATOM 3830  C CA  . LYS C 3 307 ? -25.966 -1.272  -1.191  1.00 43.16  ? 291 LYS A  CA  1 
ATOM 3831  C C   . LYS C 3 307 ? -25.472 -2.125  -2.348  1.00 42.47  ? 291 LYS A  C   1 
ATOM 3832  O O   . LYS C 3 307 ? -24.322 -1.994  -2.772  1.00 42.67  ? 291 LYS A  O   1 
ATOM 3833  C CB  . LYS C 3 307 ? -25.611 0.187   -1.404  1.00 52.68  ? 291 LYS A  CB  1 
ATOM 3834  C CG  . LYS C 3 307 ? -25.978 0.688   -2.782  1.00 70.76  ? 291 LYS A  CG  1 
ATOM 3835  C CD  . LYS C 3 307 ? -25.460 2.080   -3.008  1.00 87.23  ? 291 LYS A  CD  1 
ATOM 3836  C CE  . LYS C 3 307 ? -25.708 2.529   -4.427  1.00 94.33  ? 291 LYS A  CE  1 
ATOM 3837  N NZ  . LYS C 3 307 ? -25.079 3.849   -4.692  1.00 100.44 ? 291 LYS A  NZ  1 
ATOM 3838  N N   . ILE C 3 308 ? -26.340 -2.990  -2.853  1.00 41.04  ? 292 ILE A  N   1 
ATOM 3839  C CA  . ILE C 3 308 ? -25.971 -3.974  -3.860  1.00 39.93  ? 292 ILE A  CA  1 
ATOM 3840  C C   . ILE C 3 308 ? -26.434 -3.485  -5.219  1.00 39.53  ? 292 ILE A  C   1 
ATOM 3841  O O   . ILE C 3 308 ? -27.616 -3.172  -5.407  1.00 37.43  ? 292 ILE A  O   1 
ATOM 3842  C CB  . ILE C 3 308 ? -26.571 -5.350  -3.541  1.00 42.31  ? 292 ILE A  CB  1 
ATOM 3843  C CG1 . ILE C 3 308 ? -26.471 -5.631  -2.048  1.00 42.26  ? 292 ILE A  CG1 1 
ATOM 3844  C CG2 . ILE C 3 308 ? -25.840 -6.423  -4.302  1.00 43.27  ? 292 ILE A  CG2 1 
ATOM 3845  C CD1 . ILE C 3 308 ? -27.788 -5.540  -1.327  1.00 47.22  ? 292 ILE A  CD1 1 
ATOM 3846  N N   . THR C 3 309 ? -25.499 -3.399  -6.156  1.00 41.80  ? 293 THR A  N   1 
ATOM 3847  C CA  . THR C 3 309 ? -25.787 -3.092  -7.547  1.00 46.64  ? 293 THR A  CA  1 
ATOM 3848  C C   . THR C 3 309 ? -25.768 -4.401  -8.314  1.00 45.43  ? 293 THR A  C   1 
ATOM 3849  O O   . THR C 3 309 ? -24.721 -5.056  -8.393  1.00 46.62  ? 293 THR A  O   1 
ATOM 3850  C CB  . THR C 3 309 ? -24.757 -2.127  -8.129  1.00 57.10  ? 293 THR A  CB  1 
ATOM 3851  O OG1 . THR C 3 309 ? -24.987 -0.808  -7.625  1.00 65.37  ? 293 THR A  OG1 1 
ATOM 3852  C CG2 . THR C 3 309 ? -24.848 -2.104  -9.639  1.00 60.52  ? 293 THR A  CG2 1 
ATOM 3853  N N   . LEU C 3 310 ? -26.919 -4.780  -8.866  1.00 45.52  ? 294 LEU A  N   1 
ATOM 3854  C CA  . LEU C 3 310 ? -27.081 -6.067  -9.518  1.00 48.25  ? 294 LEU A  CA  1 
ATOM 3855  C C   . LEU C 3 310 ? -27.816 -5.910  -10.839 1.00 47.53  ? 294 LEU A  C   1 
ATOM 3856  O O   . LEU C 3 310 ? -28.694 -5.059  -10.989 1.00 45.40  ? 294 LEU A  O   1 
ATOM 3857  C CB  . LEU C 3 310 ? -27.815 -7.063  -8.612  1.00 49.04  ? 294 LEU A  CB  1 
ATOM 3858  C CG  . LEU C 3 310 ? -29.289 -6.967  -8.246  1.00 44.84  ? 294 LEU A  CG  1 
ATOM 3859  C CD1 . LEU C 3 310 ? -29.657 -8.231  -7.546  1.00 38.35  ? 294 LEU A  CD1 1 
ATOM 3860  C CD2 . LEU C 3 310 ? -29.557 -5.817  -7.333  1.00 43.75  ? 294 LEU A  CD2 1 
ATOM 3861  N N   . ARG C 3 311 ? -27.437 -6.744  -11.797 1.00 48.48  ? 295 ARG A  N   1 
ATOM 3862  C CA  . ARG C 3 311 ? -27.946 -6.722  -13.157 1.00 56.13  ? 295 ARG A  CA  1 
ATOM 3863  C C   . ARG C 3 311 ? -28.527 -8.087  -13.499 1.00 59.30  ? 295 ARG A  C   1 
ATOM 3864  O O   . ARG C 3 311 ? -28.572 -8.989  -12.665 1.00 55.29  ? 295 ARG A  O   1 
ATOM 3865  C CB  . ARG C 3 311 ? -26.839 -6.345  -14.139 1.00 65.74  ? 295 ARG A  CB  1 
ATOM 3866  C CG  . ARG C 3 311 ? -25.777 -7.407  -14.282 1.00 87.92  ? 295 ARG A  CG  1 
ATOM 3867  C CD  . ARG C 3 311 ? -24.638 -6.946  -15.164 1.00 103.77 ? 295 ARG A  CD  1 
ATOM 3868  N NE  . ARG C 3 311 ? -23.566 -7.934  -15.227 1.00 117.21 ? 295 ARG A  NE  1 
ATOM 3869  C CZ  . ARG C 3 311 ? -22.296 -7.643  -15.485 1.00 123.92 ? 295 ARG A  CZ  1 
ATOM 3870  N NH1 . ARG C 3 311 ? -21.934 -6.387  -15.703 1.00 129.85 ? 295 ARG A  NH1 1 
ATOM 3871  N NH2 . ARG C 3 311 ? -21.385 -8.604  -15.525 1.00 125.05 ? 295 ARG A  NH2 1 
ATOM 3872  N N   . LYS C 3 312 ? -28.967 -8.242  -14.742 1.00 63.82  ? 296 LYS A  N   1 
ATOM 3873  C CA  . LYS C 3 312 ? -29.534 -9.498  -15.210 1.00 74.65  ? 296 LYS A  CA  1 
ATOM 3874  C C   . LYS C 3 312 ? -28.533 -10.230 -16.091 1.00 78.30  ? 296 LYS A  C   1 
ATOM 3875  O O   . LYS C 3 312 ? -27.743 -9.606  -16.802 1.00 78.06  ? 296 LYS A  O   1 
ATOM 3876  C CB  . LYS C 3 312 ? -30.825 -9.262  -15.988 1.00 81.57  ? 296 LYS A  CB  1 
ATOM 3877  C CG  . LYS C 3 312 ? -31.855 -8.440  -15.254 1.00 84.28  ? 296 LYS A  CG  1 
ATOM 3878  C CD  . LYS C 3 312 ? -33.096 -8.286  -16.097 1.00 85.68  ? 296 LYS A  CD  1 
ATOM 3879  C CE  . LYS C 3 312 ? -34.025 -7.234  -15.545 1.00 89.46  ? 296 LYS A  CE  1 
ATOM 3880  N NZ  . LYS C 3 312 ? -35.258 -7.132  -16.365 1.00 95.20  ? 296 LYS A  NZ  1 
ATOM 3881  N N   . ARG C 3 313 ? -28.577 -11.556 -16.046 1.00 84.36  ? 297 ARG A  N   1 
ATOM 3882  C CA  . ARG C 3 313 ? -27.682 -12.401 -16.822 1.00 88.96  ? 297 ARG A  CA  1 
ATOM 3883  C C   . ARG C 3 313 ? -28.479 -13.511 -17.487 1.00 89.10  ? 297 ARG A  C   1 
ATOM 3884  O O   . ARG C 3 313 ? -29.384 -14.082 -16.875 1.00 87.30  ? 297 ARG A  O   1 
ATOM 3885  C CB  . ARG C 3 313 ? -26.591 -13.000 -15.934 1.00 93.94  ? 297 ARG A  CB  1 
ATOM 3886  C CG  . ARG C 3 313 ? -25.857 -14.165 -16.560 1.00 100.36 ? 297 ARG A  CG  1 
ATOM 3887  C CD  . ARG C 3 313 ? -24.552 -14.445 -15.855 1.00 104.48 ? 297 ARG A  CD  1 
ATOM 3888  N NE  . ARG C 3 313 ? -23.598 -13.361 -16.049 1.00 109.32 ? 297 ARG A  NE  1 
ATOM 3889  C CZ  . ARG C 3 313 ? -22.411 -13.506 -16.623 1.00 111.75 ? 297 ARG A  CZ  1 
ATOM 3890  N NH1 . ARG C 3 313 ? -22.029 -14.695 -17.060 1.00 111.46 ? 297 ARG A  NH1 1 
ATOM 3891  N NH2 . ARG C 3 313 ? -21.607 -12.463 -16.758 1.00 115.59 ? 297 ARG A  NH2 1 
ATOM 3892  N N   . TRP C 3 314 ? -28.151 -13.804 -18.743 1.00 90.33  ? 298 TRP A  N   1 
ATOM 3893  C CA  . TRP C 3 314 ? -28.755 -14.930 -19.443 1.00 93.95  ? 298 TRP A  CA  1 
ATOM 3894  C C   . TRP C 3 314 ? -28.015 -16.212 -19.086 1.00 95.97  ? 298 TRP A  C   1 
ATOM 3895  O O   . TRP C 3 314 ? -26.784 -16.260 -19.141 1.00 99.34  ? 298 TRP A  O   1 
ATOM 3896  C CB  . TRP C 3 314 ? -28.712 -14.716 -20.954 1.00 101.37 ? 298 TRP A  CB  1 
ATOM 3897  C CG  . TRP C 3 314 ? -29.615 -13.645 -21.467 1.00 110.91 ? 298 TRP A  CG  1 
ATOM 3898  C CD1 . TRP C 3 314 ? -29.244 -12.440 -21.979 1.00 115.51 ? 298 TRP A  CD1 1 
ATOM 3899  C CD2 . TRP C 3 314 ? -31.042 -13.686 -21.540 1.00 112.30 ? 298 TRP A  CD2 1 
ATOM 3900  N NE1 . TRP C 3 314 ? -30.349 -11.725 -22.357 1.00 116.38 ? 298 TRP A  NE1 1 
ATOM 3901  C CE2 . TRP C 3 314 ? -31.467 -12.470 -22.096 1.00 113.88 ? 298 TRP A  CE2 1 
ATOM 3902  C CE3 . TRP C 3 314 ? -32.002 -14.631 -21.179 1.00 110.07 ? 298 TRP A  CE3 1 
ATOM 3903  C CZ2 . TRP C 3 314 ? -32.805 -12.176 -22.302 1.00 114.05 ? 298 TRP A  CZ2 1 
ATOM 3904  C CZ3 . TRP C 3 314 ? -33.329 -14.338 -21.387 1.00 108.49 ? 298 TRP A  CZ3 1 
ATOM 3905  C CH2 . TRP C 3 314 ? -33.719 -13.122 -21.943 1.00 113.23 ? 298 TRP A  CH2 1 
ATOM 3906  N N   . VAL C 3 315 ? -28.761 -17.252 -18.721 1.00 96.33  ? 299 VAL A  N   1 
ATOM 3907  C CA  . VAL C 3 315 ? -28.179 -18.545 -18.398 1.00 97.55  ? 299 VAL A  CA  1 
ATOM 3908  C C   . VAL C 3 315 ? -28.921 -19.632 -19.167 1.00 102.70 ? 299 VAL A  C   1 
ATOM 3909  O O   . VAL C 3 315 ? -30.053 -19.453 -19.612 1.00 102.32 ? 299 VAL A  O   1 
ATOM 3910  C CB  . VAL C 3 315 ? -28.206 -18.845 -16.889 1.00 94.96  ? 299 VAL A  CB  1 
ATOM 3911  C CG1 . VAL C 3 315 ? -27.461 -17.777 -16.126 1.00 96.78  ? 299 VAL A  CG1 1 
ATOM 3912  C CG2 . VAL C 3 315 ? -29.631 -18.964 -16.405 1.00 91.36  ? 299 VAL A  CG2 1 
ATOM 3913  N N   . LYS C 3 316 ? -28.259 -20.774 -19.311 1.00 106.64 ? 300 LYS A  N   1 
ATOM 3914  C CA  . LYS C 3 316 ? -28.833 -21.906 -20.020 1.00 110.63 ? 300 LYS A  CA  1 
ATOM 3915  C C   . LYS C 3 316 ? -29.817 -22.647 -19.127 1.00 108.94 ? 300 LYS A  C   1 
ATOM 3916  O O   . LYS C 3 316 ? -29.591 -22.799 -17.924 1.00 108.21 ? 300 LYS A  O   1 
ATOM 3917  C CB  . LYS C 3 316 ? -27.725 -22.850 -20.481 1.00 119.73 ? 300 LYS A  CB  1 
ATOM 3918  C CG  . LYS C 3 316 ? -28.212 -24.137 -21.118 1.00 131.07 ? 300 LYS A  CG  1 
ATOM 3919  C CD  . LYS C 3 316 ? -27.327 -24.541 -22.286 1.00 141.72 ? 300 LYS A  CD  1 
ATOM 3920  C CE  . LYS C 3 316 ? -25.856 -24.325 -21.972 1.00 145.39 ? 300 LYS A  CE  1 
ATOM 3921  N NZ  . LYS C 3 316 ? -25.380 -25.215 -20.878 1.00 147.15 ? 300 LYS A  NZ  1 
ATOM 3922  N N   . ASN C 3 317 ? -30.912 -23.100 -19.721 1.00 105.18 ? 301 ASN A  N   1 
ATOM 3923  C CA  . ASN C 3 317 ? -31.936 -23.841 -18.997 1.00 104.48 ? 301 ASN A  CA  1 
ATOM 3924  C C   . ASN C 3 317 ? -31.342 -25.103 -18.381 1.00 104.82 ? 301 ASN A  C   1 
ATOM 3925  O O   . ASN C 3 317 ? -30.780 -25.932 -19.112 1.00 103.50 ? 301 ASN A  O   1 
ATOM 3926  C CB  . ASN C 3 317 ? -33.077 -24.201 -19.943 1.00 102.67 ? 301 ASN A  CB  1 
ATOM 3927  C CG  . ASN C 3 317 ? -34.380 -24.432 -19.221 1.00 104.52 ? 301 ASN A  CG  1 
ATOM 3928  O OD1 . ASN C 3 317 ? -34.445 -24.359 -17.997 1.00 105.70 ? 301 ASN A  OD1 1 
ATOM 3929  N ND2 . ASN C 3 317 ? -35.431 -24.718 -19.977 1.00 100.14 ? 301 ASN A  ND2 1 
ATOM 3930  N N   . PRO C 3 318 ? -31.429 -25.288 -17.067 1.00 106.66 ? 302 PRO A  N   1 
ATOM 3931  C CA  . PRO C 3 318 ? -30.839 -26.484 -16.452 1.00 111.45 ? 302 PRO A  CA  1 
ATOM 3932  C C   . PRO C 3 318 ? -31.774 -27.682 -16.472 1.00 117.95 ? 302 PRO A  C   1 
ATOM 3933  O O   . PRO C 3 318 ? -31.336 -28.825 -16.316 1.00 119.69 ? 302 PRO A  O   1 
ATOM 3934  C CB  . PRO C 3 318 ? -30.554 -26.037 -15.011 1.00 109.91 ? 302 PRO A  CB  1 
ATOM 3935  C CG  . PRO C 3 318 ? -30.990 -24.590 -14.924 1.00 109.69 ? 302 PRO A  CG  1 
ATOM 3936  C CD  . PRO C 3 318 ? -31.923 -24.349 -16.054 1.00 106.81 ? 302 PRO A  CD  1 
ATOM 3937  N N   . TYR C 3 319 ? -33.062 -27.431 -16.660 1.00 122.65 ? 303 TYR A  N   1 
ATOM 3938  C CA  . TYR C 3 319 ? -34.090 -28.448 -16.485 1.00 126.07 ? 303 TYR A  CA  1 
ATOM 3939  C C   . TYR C 3 319 ? -34.095 -29.550 -17.541 1.00 131.00 ? 303 TYR A  C   1 
ATOM 3940  O O   . TYR C 3 319 ? -34.379 -30.701 -17.190 1.00 133.48 ? 303 TYR A  O   1 
ATOM 3941  C CB  . TYR C 3 319 ? -35.467 -27.792 -16.438 1.00 124.51 ? 303 TYR A  CB  1 
ATOM 3942  C CG  . TYR C 3 319 ? -35.772 -27.151 -15.114 1.00 125.02 ? 303 TYR A  CG  1 
ATOM 3943  C CD1 . TYR C 3 319 ? -35.916 -27.919 -13.971 1.00 126.06 ? 303 TYR A  CD1 1 
ATOM 3944  C CD2 . TYR C 3 319 ? -35.912 -25.778 -15.005 1.00 127.27 ? 303 TYR A  CD2 1 
ATOM 3945  C CE1 . TYR C 3 319 ? -36.193 -27.339 -12.759 1.00 134.75 ? 303 TYR A  CE1 1 
ATOM 3946  C CE2 . TYR C 3 319 ? -36.190 -25.188 -13.797 1.00 134.06 ? 303 TYR A  CE2 1 
ATOM 3947  C CZ  . TYR C 3 319 ? -36.330 -25.972 -12.677 1.00 137.11 ? 303 TYR A  CZ  1 
ATOM 3948  O OH  . TYR C 3 319 ? -36.609 -25.385 -11.466 1.00 141.12 ? 303 TYR A  OH  1 
ATOM 3949  N N   . PRO C 3 320 ? -33.822 -29.266 -18.839 1.00 136.14 ? 304 PRO A  N   1 
ATOM 3950  C CA  . PRO C 3 320 ? -33.843 -30.347 -19.837 1.00 139.91 ? 304 PRO A  CA  1 
ATOM 3951  C C   . PRO C 3 320 ? -33.017 -31.560 -19.447 1.00 146.35 ? 304 PRO A  C   1 
ATOM 3952  O O   . PRO C 3 320 ? -33.253 -32.659 -19.955 1.00 149.01 ? 304 PRO A  O   1 
ATOM 3953  C CB  . PRO C 3 320 ? -33.288 -29.677 -21.103 1.00 138.67 ? 304 PRO A  CB  1 
ATOM 3954  C CG  . PRO C 3 320 ? -32.908 -28.287 -20.707 1.00 135.72 ? 304 PRO A  CG  1 
ATOM 3955  C CD  . PRO C 3 320 ? -33.716 -27.961 -19.506 1.00 136.65 ? 304 PRO A  CD  1 
ATOM 3956  N N   . MET C 3 321 ? -32.053 -31.383 -18.547 1.00 150.06 ? 305 MET A  N   1 
ATOM 3957  C CA  . MET C 3 321 ? -31.404 -32.535 -17.941 1.00 152.28 ? 305 MET A  CA  1 
ATOM 3958  C C   . MET C 3 321 ? -32.275 -33.064 -16.810 1.00 157.03 ? 305 MET A  C   1 
ATOM 3959  O O   . MET C 3 321 ? -32.191 -32.587 -15.673 1.00 157.74 ? 305 MET A  O   1 
ATOM 3960  C CB  . MET C 3 321 ? -30.005 -32.179 -17.436 1.00 144.86 ? 305 MET A  CB  1 
ATOM 3961  C CG  . MET C 3 321 ? -28.951 -32.078 -18.530 1.00 139.13 ? 305 MET A  CG  1 
ATOM 3962  S SD  . MET C 3 321 ? -28.864 -33.433 -19.729 1.00 133.13 ? 305 MET A  SD  1 
ATOM 3963  C CE  . MET C 3 321 ? -29.118 -34.891 -18.715 1.00 129.59 ? 305 MET A  CE  1 
ATOM 3964  N N   . ALA C 3 322 ? -33.123 -34.041 -17.123 1.00 161.41 ? 306 ALA A  N   1 
ATOM 3965  C CA  . ALA C 3 322 ? -34.037 -34.609 -16.146 1.00 163.35 ? 306 ALA A  CA  1 
ATOM 3966  C C   . ALA C 3 322 ? -33.272 -35.240 -14.986 1.00 167.09 ? 306 ALA A  C   1 
ATOM 3967  O O   . ALA C 3 322 ? -32.077 -35.536 -15.076 1.00 167.48 ? 306 ALA A  O   1 
ATOM 3968  C CB  . ALA C 3 322 ? -34.939 -35.652 -16.806 1.00 159.23 ? 306 ALA A  CB  1 
ATOM 3969  N N   . SER C 3 323 ? -33.986 -35.441 -13.876 1.00 170.14 ? 307 SER A  N   1 
ATOM 3970  C CA  . SER C 3 323 ? -33.367 -36.029 -12.693 1.00 171.21 ? 307 SER A  CA  1 
ATOM 3971  C C   . SER C 3 323 ? -32.927 -37.463 -12.948 1.00 169.18 ? 307 SER A  C   1 
ATOM 3972  O O   . SER C 3 323 ? -31.932 -37.926 -12.379 1.00 168.29 ? 307 SER A  O   1 
ATOM 3973  C CB  . SER C 3 323 ? -34.333 -35.974 -11.510 1.00 172.05 ? 307 SER A  CB  1 
ATOM 3974  O OG  . SER C 3 323 ? -33.658 -36.250 -10.295 1.00 172.21 ? 307 SER A  OG  1 
ATOM 3975  N N   . LEU C 3 324 ? -33.659 -38.184 -13.797 1.00 167.10 ? 308 LEU A  N   1 
ATOM 3976  C CA  . LEU C 3 324 ? -33.368 -39.589 -14.054 1.00 161.34 ? 308 LEU A  CA  1 
ATOM 3977  C C   . LEU C 3 324 ? -31.985 -39.807 -14.650 1.00 157.53 ? 308 LEU A  C   1 
ATOM 3978  O O   . LEU C 3 324 ? -31.429 -40.899 -14.493 1.00 155.88 ? 308 LEU A  O   1 
ATOM 3979  C CB  . LEU C 3 324 ? -34.437 -40.180 -14.975 1.00 162.67 ? 308 LEU A  CB  1 
ATOM 3980  C CG  . LEU C 3 324 ? -35.876 -39.727 -14.711 1.00 162.40 ? 308 LEU A  CG  1 
ATOM 3981  C CD1 . LEU C 3 324 ? -36.841 -40.427 -15.649 1.00 158.20 ? 308 LEU A  CD1 1 
ATOM 3982  C CD2 . LEU C 3 324 ? -36.276 -39.970 -13.261 1.00 159.37 ? 308 LEU A  CD2 1 
ATOM 3983  N N   . ILE C 3 325 ? -31.416 -38.805 -15.316 1.00 155.18 ? 309 ILE A  N   1 
ATOM 3984  C CA  . ILE C 3 325 ? -30.031 -38.859 -15.747 1.00 154.91 ? 309 ILE A  CA  1 
ATOM 3985  C C   . ILE C 3 325 ? -29.114 -38.056 -14.829 1.00 156.09 ? 309 ILE A  C   1 
ATOM 3986  O O   . ILE C 3 325 ? -27.990 -38.497 -14.558 1.00 152.67 ? 309 ILE A  O   1 
ATOM 3987  C CB  . ILE C 3 325 ? -29.893 -38.390 -17.211 1.00 151.64 ? 309 ILE A  CB  1 
ATOM 3988  C CG1 . ILE C 3 325 ? -30.562 -39.397 -18.152 1.00 144.48 ? 309 ILE A  CG1 1 
ATOM 3989  C CG2 . ILE C 3 325 ? -28.431 -38.221 -17.590 1.00 151.49 ? 309 ILE A  CG2 1 
ATOM 3990  C CD1 . ILE C 3 325 ? -31.998 -39.068 -18.509 1.00 132.53 ? 309 ILE A  CD1 1 
ATOM 3991  N N   . SER C 3 326 ? -29.570 -36.915 -14.312 1.00 158.12 ? 310 SER A  N   1 
ATOM 3992  C CA  . SER C 3 326 ? -28.886 -36.216 -13.234 1.00 160.03 ? 310 SER A  CA  1 
ATOM 3993  C C   . SER C 3 326 ? -29.161 -36.853 -11.880 1.00 161.20 ? 310 SER A  C   1 
ATOM 3994  O O   . SER C 3 326 ? -29.583 -36.158 -10.950 1.00 157.83 ? 310 SER A  O   1 
ATOM 3995  C CB  . SER C 3 326 ? -29.297 -34.743 -13.205 1.00 159.77 ? 310 SER A  CB  1 
ATOM 3996  O OG  . SER C 3 326 ? -29.129 -34.197 -11.908 1.00 158.83 ? 310 SER A  OG  1 
ATOM 3997  N N   . SER C 3 327 ? -28.924 -38.158 -11.751 1.00 163.94 ? 311 SER A  N   1 
ATOM 3998  C CA  . SER C 3 327 ? -29.319 -38.922 -10.575 1.00 167.30 ? 311 SER A  CA  1 
ATOM 3999  C C   . SER C 3 327 ? -28.355 -38.688 -9.422  1.00 171.61 ? 311 SER A  C   1 
ATOM 4000  O O   . SER C 3 327 ? -27.577 -37.729 -9.436  1.00 174.67 ? 311 SER A  O   1 
ATOM 4001  C CB  . SER C 3 327 ? -29.401 -40.415 -10.904 1.00 163.47 ? 311 SER A  CB  1 
ATOM 4002  O OG  . SER C 3 327 ? -30.637 -40.742 -11.515 1.00 161.84 ? 311 SER A  OG  1 
ATOM 4003  N N   . LEU C 3 328 ? -28.401 -39.561 -8.419  1.00 173.74 ? 312 LEU A  N   1 
ATOM 4004  C CA  . LEU C 3 328 ? -27.642 -39.346 -7.195  1.00 173.80 ? 312 LEU A  CA  1 
ATOM 4005  C C   . LEU C 3 328 ? -26.150 -39.560 -7.435  1.00 177.26 ? 312 LEU A  C   1 
ATOM 4006  O O   . LEU C 3 328 ? -25.550 -40.511 -6.924  1.00 176.07 ? 312 LEU A  O   1 
ATOM 4007  C CB  . LEU C 3 328 ? -28.180 -40.251 -6.073  1.00 167.44 ? 312 LEU A  CB  1 
ATOM 4008  C CG  . LEU C 3 328 ? -28.135 -41.790 -6.080  1.00 162.92 ? 312 LEU A  CG  1 
ATOM 4009  C CD1 . LEU C 3 328 ? -28.622 -42.347 -4.745  1.00 159.94 ? 312 LEU A  CD1 1 
ATOM 4010  C CD2 . LEU C 3 328 ? -28.931 -42.400 -7.226  1.00 159.20 ? 312 LEU A  CD2 1 
ATOM 4011  N N   . PHE C 3 329 ? -25.543 -38.665 -8.213  1.00 181.27 ? 313 PHE A  N   1 
ATOM 4012  C CA  . PHE C 3 329 ? -24.094 -38.609 -8.348  1.00 183.68 ? 313 PHE A  CA  1 
ATOM 4013  C C   . PHE C 3 329 ? -23.466 -37.606 -7.397  1.00 187.84 ? 313 PHE A  C   1 
ATOM 4014  O O   . PHE C 3 329 ? -22.299 -37.758 -7.026  1.00 188.72 ? 313 PHE A  O   1 
ATOM 4015  C CB  . PHE C 3 329 ? -23.690 -38.282 -9.804  1.00 179.46 ? 313 PHE A  CB  1 
ATOM 4016  C CG  . PHE C 3 329 ? -24.185 -36.943 -10.308 1.00 175.68 ? 313 PHE A  CG  1 
ATOM 4017  C CD1 . PHE C 3 329 ? -23.574 -35.758 -9.922  1.00 173.61 ? 313 PHE A  CD1 1 
ATOM 4018  C CD2 . PHE C 3 329 ? -25.232 -36.876 -11.209 1.00 172.93 ? 313 PHE A  CD2 1 
ATOM 4019  C CE1 . PHE C 3 329 ? -24.024 -34.538 -10.393 1.00 174.19 ? 313 PHE A  CE1 1 
ATOM 4020  C CE2 . PHE C 3 329 ? -25.681 -35.658 -11.685 1.00 172.36 ? 313 PHE A  CE2 1 
ATOM 4021  C CZ  . PHE C 3 329 ? -25.076 -34.490 -11.277 1.00 172.86 ? 313 PHE A  CZ  1 
ATOM 4022  N N   . ASN C 3 330 ? -24.215 -36.584 -6.994  1.00 191.01 ? 314 ASN A  N   1 
ATOM 4023  C CA  . ASN C 3 330 ? -23.735 -35.592 -6.045  1.00 195.28 ? 314 ASN A  CA  1 
ATOM 4024  C C   . ASN C 3 330 ? -23.952 -36.110 -4.625  1.00 197.00 ? 314 ASN A  C   1 
ATOM 4025  O O   . ASN C 3 330 ? -24.251 -37.287 -4.404  1.00 195.97 ? 314 ASN A  O   1 
ATOM 4026  C CB  . ASN C 3 330 ? -24.425 -34.254 -6.289  1.00 196.32 ? 314 ASN A  CB  1 
ATOM 4027  C CG  . ASN C 3 330 ? -25.920 -34.320 -6.065  1.00 198.53 ? 314 ASN A  CG  1 
ATOM 4028  O OD1 . ASN C 3 330 ? -26.610 -35.161 -6.641  1.00 199.92 ? 314 ASN A  OD1 1 
ATOM 4029  N ND2 . ASN C 3 330 ? -26.430 -33.430 -5.223  1.00 199.47 ? 314 ASN A  ND2 1 
ATOM 4030  N N   . ASN C 3 331 ? -23.804 -35.226 -3.639  1.00 199.83 ? 315 ASN A  N   1 
ATOM 4031  C CA  . ASN C 3 331 ? -23.913 -35.603 -2.229  1.00 200.09 ? 315 ASN A  CA  1 
ATOM 4032  C C   . ASN C 3 331 ? -25.389 -35.746 -1.848  1.00 198.95 ? 315 ASN A  C   1 
ATOM 4033  O O   . ASN C 3 331 ? -25.930 -35.026 -1.006  1.00 198.27 ? 315 ASN A  O   1 
ATOM 4034  C CB  . ASN C 3 331 ? -23.201 -34.583 -1.352  1.00 203.17 ? 315 ASN A  CB  1 
ATOM 4035  C CG  . ASN C 3 331 ? -21.779 -34.993 -1.022  1.00 205.90 ? 315 ASN A  CG  1 
ATOM 4036  O OD1 . ASN C 3 331 ? -21.142 -35.731 -1.774  1.00 207.69 ? 315 ASN A  OD1 1 
ATOM 4037  N ND2 . ASN C 3 331 ? -21.273 -34.515 0.108   1.00 206.05 ? 315 ASN A  ND2 1 
ATOM 4038  N N   . MET C 3 332 ? -26.041 -36.715 -2.490  1.00 197.22 ? 316 MET A  N   1 
ATOM 4039  C CA  . MET C 3 332 ? -27.448 -36.998 -2.248  1.00 193.12 ? 316 MET A  CA  1 
ATOM 4040  C C   . MET C 3 332 ? -27.715 -38.441 -1.851  1.00 187.27 ? 316 MET A  C   1 
ATOM 4041  O O   . MET C 3 332 ? -28.848 -38.757 -1.471  1.00 188.22 ? 316 MET A  O   1 
ATOM 4042  C CB  . MET C 3 332 ? -28.282 -36.656 -3.492  1.00 195.76 ? 316 MET A  CB  1 
ATOM 4043  C CG  . MET C 3 332 ? -29.695 -36.184 -3.182  1.00 196.06 ? 316 MET A  CG  1 
ATOM 4044  S SD  . MET C 3 332 ? -30.373 -35.119 -4.468  1.00 198.56 ? 316 MET A  SD  1 
ATOM 4045  C CE  . MET C 3 332 ? -29.660 -33.543 -4.005  1.00 191.93 ? 316 MET A  CE  1 
ATOM 4046  N N   . LEU C 3 333 ? -26.716 -39.321 -1.934  1.00 176.67 ? 317 LEU A  N   1 
ATOM 4047  C CA  . LEU C 3 333 ? -26.860 -40.712 -1.523  1.00 162.60 ? 317 LEU A  CA  1 
ATOM 4048  C C   . LEU C 3 333 ? -27.267 -40.757 -0.056  1.00 153.55 ? 317 LEU A  C   1 
ATOM 4049  O O   . LEU C 3 333 ? -26.479 -40.369 0.816   1.00 148.92 ? 317 LEU A  O   1 
ATOM 4050  C CB  . LEU C 3 333 ? -25.563 -41.494 -1.738  1.00 161.46 ? 317 LEU A  CB  1 
ATOM 4051  C CG  . LEU C 3 333 ? -25.068 -41.810 -3.153  1.00 157.82 ? 317 LEU A  CG  1 
ATOM 4052  C CD1 . LEU C 3 333 ? -24.657 -40.558 -3.910  1.00 154.59 ? 317 LEU A  CD1 1 
ATOM 4053  C CD2 . LEU C 3 333 ? -23.913 -42.801 -3.100  1.00 154.60 ? 317 LEU A  CD2 1 
ATOM 4054  N N   . PRO C 3 334 ? -28.488 -41.209 0.254   1.00 147.81 ? 318 PRO A  N   1 
ATOM 4055  C CA  . PRO C 3 334 ? -28.959 -41.184 1.646   1.00 144.87 ? 318 PRO A  CA  1 
ATOM 4056  C C   . PRO C 3 334 ? -28.086 -42.001 2.584   1.00 142.16 ? 318 PRO A  C   1 
ATOM 4057  O O   . PRO C 3 334 ? -27.540 -41.471 3.558   1.00 142.98 ? 318 PRO A  O   1 
ATOM 4058  C CB  . PRO C 3 334 ? -30.373 -41.774 1.551   1.00 143.95 ? 318 PRO A  CB  1 
ATOM 4059  C CG  . PRO C 3 334 ? -30.759 -41.643 0.114   1.00 142.04 ? 318 PRO A  CG  1 
ATOM 4060  C CD  . PRO C 3 334 ? -29.488 -41.783 -0.659  1.00 143.88 ? 318 PRO A  CD  1 
ATOM 4061  N N   . GLN C 3 335 ? -27.943 -43.286 2.285   1.00 137.45 ? 319 GLN A  N   1 
ATOM 4062  C CA  . GLN C 3 335 ? -27.168 -44.219 3.095   1.00 132.22 ? 319 GLN A  CA  1 
ATOM 4063  C C   . GLN C 3 335 ? -27.102 -45.527 2.316   1.00 125.09 ? 319 GLN A  C   1 
ATOM 4064  O O   . GLN C 3 335 ? -27.690 -45.659 1.238   1.00 123.82 ? 319 GLN A  O   1 
ATOM 4065  C CB  . GLN C 3 335 ? -27.783 -44.406 4.486   1.00 138.63 ? 319 GLN A  CB  1 
ATOM 4066  C CG  . GLN C 3 335 ? -26.851 -45.025 5.519   1.00 149.73 ? 319 GLN A  CG  1 
ATOM 4067  C CD  . GLN C 3 335 ? -27.583 -45.515 6.751   1.00 155.77 ? 319 GLN A  CD  1 
ATOM 4068  O OE1 . GLN C 3 335 ? -28.754 -45.198 6.960   1.00 158.43 ? 319 GLN A  OE1 1 
ATOM 4069  N NE2 . GLN C 3 335 ? -26.899 -46.309 7.568   1.00 159.15 ? 319 GLN A  NE2 1 
ATOM 4070  N N   . VAL C 3 336 ? -26.387 -46.498 2.869   1.00 117.43 ? 320 VAL A  N   1 
ATOM 4071  C CA  . VAL C 3 336 ? -26.113 -47.747 2.181   1.00 113.46 ? 320 VAL A  CA  1 
ATOM 4072  C C   . VAL C 3 336 ? -26.834 -48.920 2.829   1.00 114.01 ? 320 VAL A  C   1 
ATOM 4073  O O   . VAL C 3 336 ? -27.461 -49.720 2.137   1.00 115.41 ? 320 VAL A  O   1 
ATOM 4074  C CB  . VAL C 3 336 ? -24.589 -47.991 2.127   1.00 109.90 ? 320 VAL A  CB  1 
ATOM 4075  C CG1 . VAL C 3 336 ? -24.251 -49.002 1.045   1.00 106.95 ? 320 VAL A  CG1 1 
ATOM 4076  C CG2 . VAL C 3 336 ? -23.850 -46.681 1.902   1.00 109.32 ? 320 VAL A  CG2 1 
ATOM 4077  N N   . GLN C 3 337 ? -26.777 -49.003 4.161   1.00 112.33 ? 321 GLN A  N   1 
ATOM 4078  C CA  . GLN C 3 337 ? -27.028 -50.226 4.924   1.00 113.04 ? 321 GLN A  CA  1 
ATOM 4079  C C   . GLN C 3 337 ? -28.191 -51.045 4.384   1.00 103.67 ? 321 GLN A  C   1 
ATOM 4080  O O   . GLN C 3 337 ? -29.283 -50.524 4.153   1.00 100.42 ? 321 GLN A  O   1 
ATOM 4081  C CB  . GLN C 3 337 ? -27.287 -49.872 6.389   1.00 126.17 ? 321 GLN A  CB  1 
ATOM 4082  C CG  . GLN C 3 337 ? -27.351 -51.080 7.301   1.00 142.65 ? 321 GLN A  CG  1 
ATOM 4083  C CD  . GLN C 3 337 ? -28.342 -50.907 8.431   1.00 152.25 ? 321 GLN A  CD  1 
ATOM 4084  O OE1 . GLN C 3 337 ? -28.524 -49.807 8.949   1.00 159.67 ? 321 GLN A  OE1 1 
ATOM 4085  N NE2 . GLN C 3 337 ? -28.993 -51.998 8.818   1.00 156.12 ? 321 GLN A  NE2 1 
ATOM 4086  N N   . GLY C 3 338 ? -27.943 -52.332 4.191   1.00 97.39  ? 322 GLY A  N   1 
ATOM 4087  C CA  . GLY C 3 338 ? -28.955 -53.241 3.690   1.00 90.63  ? 322 GLY A  CA  1 
ATOM 4088  C C   . GLY C 3 338 ? -28.446 -54.657 3.821   1.00 83.75  ? 322 GLY A  C   1 
ATOM 4089  O O   . GLY C 3 338 ? -27.354 -54.902 4.341   1.00 82.13  ? 322 GLY A  O   1 
ATOM 4090  N N   . GLN C 3 339 ? -29.262 -55.593 3.343   1.00 78.65  ? 323 GLN A  N   1 
ATOM 4091  C CA  . GLN C 3 339 ? -28.931 -57.011 3.390   1.00 73.93  ? 323 GLN A  CA  1 
ATOM 4092  C C   . GLN C 3 339 ? -27.606 -57.263 2.680   1.00 71.66  ? 323 GLN A  C   1 
ATOM 4093  O O   . GLN C 3 339 ? -27.273 -56.550 1.727   1.00 72.10  ? 323 GLN A  O   1 
ATOM 4094  C CB  . GLN C 3 339 ? -30.054 -57.833 2.766   1.00 77.68  ? 323 GLN A  CB  1 
ATOM 4095  C CG  . GLN C 3 339 ? -31.237 -58.010 3.685   1.00 91.25  ? 323 GLN A  CG  1 
ATOM 4096  C CD  . GLN C 3 339 ? -31.958 -59.304 3.442   1.00 100.26 ? 323 GLN A  CD  1 
ATOM 4097  O OE1 . GLN C 3 339 ? -31.339 -60.321 3.155   1.00 102.48 ? 323 GLN A  OE1 1 
ATOM 4098  N NE2 . GLN C 3 339 ? -33.273 -59.283 3.570   1.00 101.12 ? 323 GLN A  NE2 1 
ATOM 4099  N N   . PRO C 3 340 ? -26.819 -58.248 3.116   1.00 68.42  ? 324 PRO A  N   1 
ATOM 4100  C CA  . PRO C 3 340 ? -25.452 -58.400 2.595   1.00 68.91  ? 324 PRO A  CA  1 
ATOM 4101  C C   . PRO C 3 340 ? -25.447 -58.947 1.176   1.00 68.40  ? 324 PRO A  C   1 
ATOM 4102  O O   . PRO C 3 340 ? -25.989 -60.020 0.911   1.00 65.00  ? 324 PRO A  O   1 
ATOM 4103  C CB  . PRO C 3 340 ? -24.811 -59.382 3.577   1.00 70.86  ? 324 PRO A  CB  1 
ATOM 4104  C CG  . PRO C 3 340 ? -25.949 -60.174 4.088   1.00 71.95  ? 324 PRO A  CG  1 
ATOM 4105  C CD  . PRO C 3 340 ? -27.109 -59.231 4.172   1.00 69.72  ? 324 PRO A  CD  1 
ATOM 4106  N N   . MET C 3 341 ? -24.816 -58.210 0.267   1.00 74.91  ? 325 MET A  N   1 
ATOM 4107  C CA  . MET C 3 341 ? -24.660 -58.642 -1.116  1.00 88.48  ? 325 MET A  CA  1 
ATOM 4108  C C   . MET C 3 341 ? -23.189 -58.720 -1.508  1.00 98.98  ? 325 MET A  C   1 
ATOM 4109  O O   . MET C 3 341 ? -22.829 -58.443 -2.652  1.00 101.85 ? 325 MET A  O   1 
ATOM 4110  C CB  . MET C 3 341 ? -25.419 -57.715 -2.062  1.00 87.73  ? 325 MET A  CB  1 
ATOM 4111  C CG  . MET C 3 341 ? -26.922 -57.747 -1.889  1.00 79.93  ? 325 MET A  CG  1 
ATOM 4112  S SD  . MET C 3 341 ? -27.664 -59.304 -2.375  1.00 67.85  ? 325 MET A  SD  1 
ATOM 4113  C CE  . MET C 3 341 ? -29.370 -58.989 -1.956  1.00 67.19  ? 325 MET A  CE  1 
ATOM 4114  N N   . GLU C 3 342 ? -22.334 -59.088 -0.561  1.00 111.95 ? 326 GLU A  N   1 
ATOM 4115  C CA  . GLU C 3 342 ? -20.906 -59.278 -0.795  1.00 126.08 ? 326 GLU A  CA  1 
ATOM 4116  C C   . GLU C 3 342 ? -20.340 -60.042 0.397   1.00 127.24 ? 326 GLU A  C   1 
ATOM 4117  O O   . GLU C 3 342 ? -21.052 -60.352 1.357   1.00 130.45 ? 326 GLU A  O   1 
ATOM 4118  C CB  . GLU C 3 342 ? -20.180 -57.949 -1.000  1.00 137.59 ? 326 GLU A  CB  1 
ATOM 4119  C CG  . GLU C 3 342 ? -20.743 -56.797 -0.191  1.00 154.19 ? 326 GLU A  CG  1 
ATOM 4120  C CD  . GLU C 3 342 ? -20.252 -56.789 1.241   1.00 163.12 ? 326 GLU A  CD  1 
ATOM 4121  O OE1 . GLU C 3 342 ? -19.244 -57.466 1.529   1.00 168.81 ? 326 GLU A  OE1 1 
ATOM 4122  O OE2 . GLU C 3 342 ? -20.873 -56.103 2.078   1.00 170.54 ? 326 GLU A  OE2 1 
ATOM 4123  N N   . GLY C 3 343 ? -19.050 -60.342 0.330   1.00 126.98 ? 327 GLY A  N   1 
ATOM 4124  C CA  . GLY C 3 343 ? -18.423 -60.999 1.453   1.00 126.25 ? 327 GLY A  CA  1 
ATOM 4125  C C   . GLY C 3 343 ? -18.711 -62.491 1.501   1.00 126.42 ? 327 GLY A  C   1 
ATOM 4126  O O   . GLY C 3 343 ? -19.037 -63.134 0.503   1.00 126.51 ? 327 GLY A  O   1 
ATOM 4127  N N   . GLU C 3 344 ? -18.578 -63.040 2.707   1.00 126.89 ? 328 GLU A  N   1 
ATOM 4128  C CA  . GLU C 3 344 ? -18.777 -64.465 2.927   1.00 127.34 ? 328 GLU A  CA  1 
ATOM 4129  C C   . GLU C 3 344 ? -20.238 -64.836 3.117   1.00 119.91 ? 328 GLU A  C   1 
ATOM 4130  O O   . GLU C 3 344 ? -20.584 -66.013 2.976   1.00 118.86 ? 328 GLU A  O   1 
ATOM 4131  C CB  . GLU C 3 344 ? -17.973 -64.922 4.146   1.00 141.32 ? 328 GLU A  CB  1 
ATOM 4132  C CG  . GLU C 3 344 ? -16.525 -64.452 4.154   1.00 160.15 ? 328 GLU A  CG  1 
ATOM 4133  C CD  . GLU C 3 344 ? -15.578 -65.472 4.761   1.00 169.98 ? 328 GLU A  CD  1 
ATOM 4134  O OE1 . GLU C 3 344 ? -16.047 -66.351 5.512   1.00 174.74 ? 328 GLU A  OE1 1 
ATOM 4135  O OE2 . GLU C 3 344 ? -14.363 -65.393 4.488   1.00 175.26 ? 328 GLU A  OE2 1 
ATOM 4136  N N   . ASN C 3 345 ? -21.098 -63.869 3.434   1.00 114.01 ? 329 ASN A  N   1 
ATOM 4137  C CA  . ASN C 3 345 ? -22.522 -64.115 3.623   1.00 112.00 ? 329 ASN A  CA  1 
ATOM 4138  C C   . ASN C 3 345 ? -23.353 -63.507 2.502   1.00 105.40 ? 329 ASN A  C   1 
ATOM 4139  O O   . ASN C 3 345 ? -24.523 -63.180 2.713   1.00 105.50 ? 329 ASN A  O   1 
ATOM 4140  C CB  . ASN C 3 345 ? -22.985 -63.571 4.973   1.00 119.47 ? 329 ASN A  CB  1 
ATOM 4141  C CG  . ASN C 3 345 ? -23.136 -64.655 6.014   1.00 126.61 ? 329 ASN A  CG  1 
ATOM 4142  O OD1 . ASN C 3 345 ? -23.025 -65.842 5.712   1.00 132.91 ? 329 ASN A  OD1 1 
ATOM 4143  N ND2 . ASN C 3 345 ? -23.398 -64.254 7.250   1.00 129.85 ? 329 ASN A  ND2 1 
ATOM 4144  N N   . THR C 3 346 ? -22.770 -63.348 1.319   1.00 93.92  ? 330 THR A  N   1 
ATOM 4145  C CA  . THR C 3 346 ? -23.473 -62.719 0.213   1.00 86.18  ? 330 THR A  CA  1 
ATOM 4146  C C   . THR C 3 346 ? -24.689 -63.540 -0.184  1.00 81.36  ? 330 THR A  C   1 
ATOM 4147  O O   . THR C 3 346 ? -24.756 -64.749 0.048   1.00 82.06  ? 330 THR A  O   1 
ATOM 4148  C CB  . THR C 3 346 ? -22.541 -62.552 -0.984  1.00 84.28  ? 330 THR A  CB  1 
ATOM 4149  O OG1 . THR C 3 346 ? -23.155 -61.697 -1.951  1.00 85.68  ? 330 THR A  OG1 1 
ATOM 4150  C CG2 . THR C 3 346 ? -22.250 -63.891 -1.623  1.00 84.43  ? 330 THR A  CG2 1 
ATOM 4151  N N   . GLN C 3 347 ? -25.668 -62.862 -0.773  1.00 73.95  ? 331 GLN A  N   1 
ATOM 4152  C CA  . GLN C 3 347 ? -26.878 -63.505 -1.258  1.00 64.79  ? 331 GLN A  CA  1 
ATOM 4153  C C   . GLN C 3 347 ? -26.972 -63.501 -2.776  1.00 59.65  ? 331 GLN A  C   1 
ATOM 4154  O O   . GLN C 3 347 ? -27.956 -63.997 -3.325  1.00 58.89  ? 331 GLN A  O   1 
ATOM 4155  C CB  . GLN C 3 347 ? -28.107 -62.836 -0.646  1.00 64.63  ? 331 GLN A  CB  1 
ATOM 4156  C CG  . GLN C 3 347 ? -28.457 -63.359 0.734   1.00 67.74  ? 331 GLN A  CG  1 
ATOM 4157  C CD  . GLN C 3 347 ? -29.086 -62.308 1.615   1.00 71.67  ? 331 GLN A  CD  1 
ATOM 4158  O OE1 . GLN C 3 347 ? -29.381 -61.206 1.167   1.00 71.88  ? 331 GLN A  OE1 1 
ATOM 4159  N NE2 . GLN C 3 347 ? -29.288 -62.642 2.879   1.00 74.70  ? 331 GLN A  NE2 1 
ATOM 4160  N N   . VAL C 3 348 ? -25.966 -62.967 -3.464  1.00 52.27  ? 332 VAL A  N   1 
ATOM 4161  C CA  . VAL C 3 348 ? -25.908 -62.995 -4.919  1.00 47.88  ? 332 VAL A  CA  1 
ATOM 4162  C C   . VAL C 3 348 ? -25.520 -64.414 -5.317  1.00 52.84  ? 332 VAL A  C   1 
ATOM 4163  O O   . VAL C 3 348 ? -24.350 -64.786 -5.265  1.00 52.94  ? 332 VAL A  O   1 
ATOM 4164  C CB  . VAL C 3 348 ? -24.920 -61.966 -5.463  1.00 44.07  ? 332 VAL A  CB  1 
ATOM 4165  C CG1 . VAL C 3 348 ? -25.028 -61.874 -6.963  1.00 43.22  ? 332 VAL A  CG1 1 
ATOM 4166  C CG2 . VAL C 3 348 ? -25.177 -60.622 -4.841  1.00 45.73  ? 332 VAL A  CG2 1 
ATOM 4167  N N   . GLU C 3 349 ? -26.507 -65.210 -5.726  1.00 58.21  ? 333 GLU A  N   1 
ATOM 4168  C CA  . GLU C 3 349 ? -26.251 -66.624 -5.980  1.00 59.20  ? 333 GLU A  CA  1 
ATOM 4169  C C   . GLU C 3 349 ? -25.484 -66.854 -7.274  1.00 54.84  ? 333 GLU A  C   1 
ATOM 4170  O O   . GLU C 3 349 ? -24.735 -67.831 -7.375  1.00 54.36  ? 333 GLU A  O   1 
ATOM 4171  C CB  . GLU C 3 349 ? -27.563 -67.400 -6.017  1.00 65.34  ? 333 GLU A  CB  1 
ATOM 4172  C CG  . GLU C 3 349 ? -28.551 -66.987 -4.958  1.00 77.02  ? 333 GLU A  CG  1 
ATOM 4173  C CD  . GLU C 3 349 ? -29.744 -67.910 -4.895  1.00 87.90  ? 333 GLU A  CD  1 
ATOM 4174  O OE1 . GLU C 3 349 ? -29.731 -68.845 -4.070  1.00 93.45  ? 333 GLU A  OE1 1 
ATOM 4175  O OE2 . GLU C 3 349 ? -30.696 -67.704 -5.675  1.00 89.74  ? 333 GLU A  OE2 1 
ATOM 4176  N N   . GLU C 3 350 ? -25.647 -65.984 -8.264  1.00 49.23  ? 334 GLU A  N   1 
ATOM 4177  C CA  . GLU C 3 350 ? -25.117 -66.273 -9.588  1.00 49.45  ? 334 GLU A  CA  1 
ATOM 4178  C C   . GLU C 3 350 ? -25.116 -64.996 -10.407 1.00 46.60  ? 334 GLU A  C   1 
ATOM 4179  O O   . GLU C 3 350 ? -25.982 -64.140 -10.233 1.00 52.11  ? 334 GLU A  O   1 
ATOM 4180  C CB  . GLU C 3 350 ? -25.952 -67.351 -10.281 1.00 56.69  ? 334 GLU A  CB  1 
ATOM 4181  C CG  . GLU C 3 350 ? -25.354 -67.925 -11.539 1.00 75.35  ? 334 GLU A  CG  1 
ATOM 4182  C CD  . GLU C 3 350 ? -26.284 -68.927 -12.203 1.00 84.78  ? 334 GLU A  CD  1 
ATOM 4183  O OE1 . GLU C 3 350 ? -26.003 -69.337 -13.348 1.00 86.64  ? 334 GLU A  OE1 1 
ATOM 4184  O OE2 . GLU C 3 350 ? -27.300 -69.304 -11.580 1.00 89.95  ? 334 GLU A  OE2 1 
ATOM 4185  N N   . VAL C 3 351 ? -24.132 -64.876 -11.291 1.00 38.68  ? 335 VAL A  N   1 
ATOM 4186  C CA  . VAL C 3 351 ? -24.003 -63.742 -12.200 1.00 35.93  ? 335 VAL A  CA  1 
ATOM 4187  C C   . VAL C 3 351 ? -23.427 -64.260 -13.506 1.00 32.77  ? 335 VAL A  C   1 
ATOM 4188  O O   . VAL C 3 351 ? -22.396 -64.937 -13.501 1.00 34.12  ? 335 VAL A  O   1 
ATOM 4189  C CB  . VAL C 3 351 ? -23.095 -62.638 -11.628 1.00 33.77  ? 335 VAL A  CB  1 
ATOM 4190  C CG1 . VAL C 3 351 ? -22.704 -61.669 -12.714 1.00 34.57  ? 335 VAL A  CG1 1 
ATOM 4191  C CG2 . VAL C 3 351 ? -23.775 -61.911 -10.499 1.00 36.81  ? 335 VAL A  CG2 1 
ATOM 4192  N N   . ARG C 3 352 ? -24.084 -63.954 -14.620 1.00 31.22  ? 336 ARG A  N   1 
ATOM 4193  C CA  . ARG C 3 352 ? -23.568 -64.336 -15.924 1.00 31.59  ? 336 ARG A  CA  1 
ATOM 4194  C C   . ARG C 3 352 ? -23.675 -63.158 -16.875 1.00 33.18  ? 336 ARG A  C   1 
ATOM 4195  O O   . ARG C 3 352 ? -24.473 -62.245 -16.675 1.00 34.57  ? 336 ARG A  O   1 
ATOM 4196  C CB  . ARG C 3 352 ? -24.298 -65.552 -16.492 1.00 28.14  ? 336 ARG A  CB  1 
ATOM 4197  C CG  . ARG C 3 352 ? -25.713 -65.711 -16.028 1.00 45.92  ? 336 ARG A  CG  1 
ATOM 4198  C CD  . ARG C 3 352 ? -26.344 -66.915 -16.688 1.00 58.71  ? 336 ARG A  CD  1 
ATOM 4199  N NE  . ARG C 3 352 ? -26.091 -68.143 -15.948 1.00 69.28  ? 336 ARG A  NE  1 
ATOM 4200  C CZ  . ARG C 3 352 ? -26.304 -69.360 -16.433 1.00 69.67  ? 336 ARG A  CZ  1 
ATOM 4201  N NH1 . ARG C 3 352 ? -26.768 -69.515 -17.663 1.00 73.32  ? 336 ARG A  NH1 1 
ATOM 4202  N NH2 . ARG C 3 352 ? -26.050 -70.425 -15.689 1.00 68.91  ? 336 ARG A  NH2 1 
ATOM 4203  N N   . VAL C 3 353 ? -22.844 -63.183 -17.912 1.00 36.04  ? 337 VAL A  N   1 
ATOM 4204  C CA  . VAL C 3 353 ? -22.770 -62.111 -18.894 1.00 40.35  ? 337 VAL A  CA  1 
ATOM 4205  C C   . VAL C 3 353 ? -22.896 -62.715 -20.282 1.00 42.64  ? 337 VAL A  C   1 
ATOM 4206  O O   . VAL C 3 353 ? -22.326 -63.775 -20.559 1.00 40.36  ? 337 VAL A  O   1 
ATOM 4207  C CB  . VAL C 3 353 ? -21.454 -61.317 -18.769 1.00 42.87  ? 337 VAL A  CB  1 
ATOM 4208  C CG1 . VAL C 3 353 ? -21.457 -60.137 -19.709 1.00 47.17  ? 337 VAL A  CG1 1 
ATOM 4209  C CG2 . VAL C 3 353 ? -21.250 -60.855 -17.347 1.00 46.43  ? 337 VAL A  CG2 1 
ATOM 4210  N N   . TYR C 3 354 ? -23.646 -62.047 -21.152 1.00 46.51  ? 338 TYR A  N   1 
ATOM 4211  C CA  . TYR C 3 354 ? -23.806 -62.452 -22.540 1.00 54.12  ? 338 TYR A  CA  1 
ATOM 4212  C C   . TYR C 3 354 ? -23.377 -61.311 -23.449 1.00 58.25  ? 338 TYR A  C   1 
ATOM 4213  O O   . TYR C 3 354 ? -23.714 -60.153 -23.198 1.00 53.60  ? 338 TYR A  O   1 
ATOM 4214  C CB  . TYR C 3 354 ? -25.252 -62.825 -22.849 1.00 57.77  ? 338 TYR A  CB  1 
ATOM 4215  C CG  . TYR C 3 354 ? -25.804 -63.972 -22.043 1.00 63.79  ? 338 TYR A  CG  1 
ATOM 4216  C CD1 . TYR C 3 354 ? -26.289 -63.779 -20.766 1.00 65.30  ? 338 TYR A  CD1 1 
ATOM 4217  C CD2 . TYR C 3 354 ? -25.863 -65.245 -22.574 1.00 69.41  ? 338 TYR A  CD2 1 
ATOM 4218  C CE1 . TYR C 3 354 ? -26.803 -64.822 -20.040 1.00 70.89  ? 338 TYR A  CE1 1 
ATOM 4219  C CE2 . TYR C 3 354 ? -26.374 -66.292 -21.853 1.00 75.22  ? 338 TYR A  CE2 1 
ATOM 4220  C CZ  . TYR C 3 354 ? -26.840 -66.076 -20.589 1.00 72.70  ? 338 TYR A  CZ  1 
ATOM 4221  O OH  . TYR C 3 354 ? -27.348 -67.130 -19.876 1.00 80.20  ? 338 TYR A  OH  1 
ATOM 4222  N N   . ASP C 3 355 ? -22.634 -61.630 -24.494 1.00 63.91  ? 339 ASP A  N   1 
ATOM 4223  C CA  . ASP C 3 355 ? -22.248 -60.567 -25.415 1.00 73.09  ? 339 ASP A  CA  1 
ATOM 4224  C C   . ASP C 3 355 ? -22.654 -60.837 -26.855 1.00 75.16  ? 339 ASP A  C   1 
ATOM 4225  O O   . ASP C 3 355 ? -23.147 -59.928 -27.524 1.00 74.67  ? 339 ASP A  O   1 
ATOM 4226  C CB  . ASP C 3 355 ? -20.733 -60.330 -25.339 1.00 80.76  ? 339 ASP A  CB  1 
ATOM 4227  C CG  . ASP C 3 355 ? -20.316 -58.992 -25.936 1.00 90.76  ? 339 ASP A  CG  1 
ATOM 4228  O OD1 . ASP C 3 355 ? -20.638 -58.730 -27.114 1.00 98.91  ? 339 ASP A  OD1 1 
ATOM 4229  O OD2 . ASP C 3 355 ? -19.665 -58.197 -25.225 1.00 94.62  ? 339 ASP A  OD2 1 
ATOM 4230  N N   . GLY C 3 356 ? -22.475 -62.056 -27.345 1.00 79.00  ? 340 GLY A  N   1 
ATOM 4231  C CA  . GLY C 3 356 ? -22.727 -62.319 -28.747 1.00 85.38  ? 340 GLY A  CA  1 
ATOM 4232  C C   . GLY C 3 356 ? -23.858 -63.289 -28.995 1.00 84.72  ? 340 GLY A  C   1 
ATOM 4233  O O   . GLY C 3 356 ? -24.806 -63.357 -28.211 1.00 82.16  ? 340 GLY A  O   1 
ATOM 4234  N N   . THR C 3 357 ? -23.766 -64.049 -30.086 1.00 83.52  ? 341 THR A  N   1 
ATOM 4235  C CA  . THR C 3 357 ? -24.786 -65.039 -30.433 1.00 82.94  ? 341 THR A  CA  1 
ATOM 4236  C C   . THR C 3 357 ? -24.060 -66.252 -31.015 1.00 83.02  ? 341 THR A  C   1 
ATOM 4237  O O   . THR C 3 357 ? -23.652 -66.244 -32.176 1.00 85.72  ? 341 THR A  O   1 
ATOM 4238  C CB  . THR C 3 357 ? -25.803 -64.477 -31.412 1.00 84.89  ? 341 THR A  CB  1 
ATOM 4239  O OG1 . THR C 3 357 ? -25.145 -63.584 -32.317 1.00 87.55  ? 341 THR A  OG1 1 
ATOM 4240  C CG2 . THR C 3 357 ? -26.898 -63.727 -30.678 1.00 88.80  ? 341 THR A  CG2 1 
ATOM 4241  N N   . GLU C 3 358 ? -23.913 -67.279 -30.204 1.00 81.51  ? 342 GLU A  N   1 
ATOM 4242  C CA  . GLU C 3 358 ? -23.249 -68.507 -30.594 1.00 82.55  ? 342 GLU A  CA  1 
ATOM 4243  C C   . GLU C 3 358 ? -24.265 -69.601 -30.872 1.00 77.57  ? 342 GLU A  C   1 
ATOM 4244  O O   . GLU C 3 358 ? -25.398 -69.546 -30.387 1.00 81.91  ? 342 GLU A  O   1 
ATOM 4245  C CB  . GLU C 3 358 ? -22.295 -68.964 -29.490 1.00 86.78  ? 342 GLU A  CB  1 
ATOM 4246  C CG  . GLU C 3 358 ? -22.994 -69.443 -28.236 1.00 88.94  ? 342 GLU A  CG  1 
ATOM 4247  C CD  . GLU C 3 358 ? -22.049 -70.112 -27.261 1.00 91.36  ? 342 GLU A  CD  1 
ATOM 4248  O OE1 . GLU C 3 358 ? -20.878 -70.337 -27.626 1.00 94.79  ? 342 GLU A  OE1 1 
ATOM 4249  O OE2 . GLU C 3 358 ? -22.478 -70.414 -26.129 1.00 90.88  ? 342 GLU A  OE2 1 
ATOM 4250  N N   . PRO C 3 359 ? -23.902 -70.606 -31.667 1.00 68.82  ? 343 PRO A  N   1 
ATOM 4251  C CA  . PRO C 3 359 ? -24.805 -71.742 -31.874 1.00 58.87  ? 343 PRO A  CA  1 
ATOM 4252  C C   . PRO C 3 359 ? -25.199 -72.380 -30.553 1.00 50.03  ? 343 PRO A  C   1 
ATOM 4253  O O   . PRO C 3 359 ? -24.458 -72.328 -29.572 1.00 44.05  ? 343 PRO A  O   1 
ATOM 4254  C CB  . PRO C 3 359 ? -23.975 -72.699 -32.733 1.00 65.59  ? 343 PRO A  CB  1 
ATOM 4255  C CG  . PRO C 3 359 ? -23.053 -71.807 -33.473 1.00 67.78  ? 343 PRO A  CG  1 
ATOM 4256  C CD  . PRO C 3 359 ? -22.714 -70.687 -32.532 1.00 67.56  ? 343 PRO A  CD  1 
ATOM 4257  N N   . VAL C 3 360 ? -26.387 -72.975 -30.535 1.00 42.45  ? 344 VAL A  N   1 
ATOM 4258  C CA  . VAL C 3 360 ? -26.969 -73.508 -29.305 1.00 42.89  ? 344 VAL A  CA  1 
ATOM 4259  C C   . VAL C 3 360 ? -26.045 -74.569 -28.726 1.00 44.49  ? 344 VAL A  C   1 
ATOM 4260  O O   . VAL C 3 360 ? -25.750 -75.569 -29.393 1.00 47.48  ? 344 VAL A  O   1 
ATOM 4261  C CB  . VAL C 3 360 ? -28.379 -74.064 -29.546 1.00 44.67  ? 344 VAL A  CB  1 
ATOM 4262  C CG1 . VAL C 3 360 ? -28.425 -74.862 -30.826 1.00 55.20  ? 344 VAL A  CG1 1 
ATOM 4263  C CG2 . VAL C 3 360 ? -28.804 -74.922 -28.380 1.00 49.35  ? 344 VAL A  CG2 1 
ATOM 4264  N N   . PRO C 3 361 ? -25.557 -74.389 -27.505 1.00 46.85  ? 345 PRO A  N   1 
ATOM 4265  C CA  . PRO C 3 361 ? -24.603 -75.347 -26.941 1.00 52.42  ? 345 PRO A  CA  1 
ATOM 4266  C C   . PRO C 3 361 ? -25.269 -76.621 -26.460 1.00 54.83  ? 345 PRO A  C   1 
ATOM 4267  O O   . PRO C 3 361 ? -26.471 -76.819 -26.648 1.00 54.12  ? 345 PRO A  O   1 
ATOM 4268  C CB  . PRO C 3 361 ? -23.981 -74.568 -25.781 1.00 55.10  ? 345 PRO A  CB  1 
ATOM 4269  C CG  . PRO C 3 361 ? -25.056 -73.651 -25.354 1.00 54.86  ? 345 PRO A  CG  1 
ATOM 4270  C CD  . PRO C 3 361 ? -25.808 -73.262 -26.594 1.00 50.92  ? 345 PRO A  CD  1 
ATOM 4271  N N   . GLY C 3 362 ? -24.497 -77.482 -25.813 1.00 59.81  ? 346 GLY A  N   1 
ATOM 4272  C CA  . GLY C 3 362 ? -25.004 -78.761 -25.367 1.00 66.99  ? 346 GLY A  CA  1 
ATOM 4273  C C   . GLY C 3 362 ? -25.592 -78.634 -23.983 1.00 71.44  ? 346 GLY A  C   1 
ATOM 4274  O O   . GLY C 3 362 ? -26.654 -78.029 -23.824 1.00 75.51  ? 346 GLY A  O   1 
ATOM 4275  N N   . ASP C 3 363 ? -24.933 -79.218 -22.984 1.00 70.46  ? 347 ASP A  N   1 
ATOM 4276  C CA  . ASP C 3 363 ? -25.347 -79.088 -21.592 1.00 69.28  ? 347 ASP A  CA  1 
ATOM 4277  C C   . ASP C 3 363 ? -25.605 -77.625 -21.254 1.00 68.88  ? 347 ASP A  C   1 
ATOM 4278  O O   . ASP C 3 363 ? -24.673 -76.812 -21.253 1.00 66.79  ? 347 ASP A  O   1 
ATOM 4279  C CB  . ASP C 3 363 ? -24.285 -79.674 -20.660 1.00 72.19  ? 347 ASP A  CB  1 
ATOM 4280  C CG  . ASP C 3 363 ? -24.124 -81.175 -20.825 1.00 74.53  ? 347 ASP A  CG  1 
ATOM 4281  O OD1 . ASP C 3 363 ? -24.328 -81.673 -21.950 1.00 83.07  ? 347 ASP A  OD1 1 
ATOM 4282  O OD2 . ASP C 3 363 ? -23.793 -81.856 -19.833 1.00 71.12  ? 347 ASP A  OD2 1 
ATOM 4283  N N   . PRO C 3 364 ? -26.856 -77.248 -20.977 1.00 70.94  ? 348 PRO A  N   1 
ATOM 4284  C CA  . PRO C 3 364 ? -27.168 -75.837 -20.717 1.00 74.37  ? 348 PRO A  CA  1 
ATOM 4285  C C   . PRO C 3 364 ? -26.722 -75.342 -19.353 1.00 81.06  ? 348 PRO A  C   1 
ATOM 4286  O O   . PRO C 3 364 ? -26.731 -74.125 -19.125 1.00 82.69  ? 348 PRO A  O   1 
ATOM 4287  C CB  . PRO C 3 364 ? -28.693 -75.796 -20.840 1.00 73.99  ? 348 PRO A  CB  1 
ATOM 4288  C CG  . PRO C 3 364 ? -29.122 -77.156 -20.430 1.00 71.71  ? 348 PRO A  CG  1 
ATOM 4289  C CD  . PRO C 3 364 ? -28.054 -78.102 -20.906 1.00 71.30  ? 348 PRO A  CD  1 
ATOM 4290  N N   . ASP C 3 365 ? -26.347 -76.235 -18.442 1.00 84.61  ? 349 ASP A  N   1 
ATOM 4291  C CA  . ASP C 3 365 ? -25.789 -75.856 -17.152 1.00 90.46  ? 349 ASP A  CA  1 
ATOM 4292  C C   . ASP C 3 365 ? -24.286 -75.621 -17.214 1.00 88.30  ? 349 ASP A  C   1 
ATOM 4293  O O   . ASP C 3 365 ? -23.627 -75.614 -16.170 1.00 88.90  ? 349 ASP A  O   1 
ATOM 4294  C CB  . ASP C 3 365 ? -26.102 -76.935 -16.114 1.00 103.63 ? 349 ASP A  CB  1 
ATOM 4295  C CG  . ASP C 3 365 ? -25.930 -78.337 -16.667 1.00 118.91 ? 349 ASP A  CG  1 
ATOM 4296  O OD1 . ASP C 3 365 ? -25.259 -78.485 -17.709 1.00 126.04 ? 349 ASP A  OD1 1 
ATOM 4297  O OD2 . ASP C 3 365 ? -26.464 -79.291 -16.063 1.00 127.53 ? 349 ASP A  OD2 1 
ATOM 4298  N N   . MET C 3 366 ? -23.742 -75.431 -18.413 1.00 83.59  ? 350 MET A  N   1 
ATOM 4299  C CA  . MET C 3 366 ? -22.302 -75.349 -18.602 1.00 75.04  ? 350 MET A  CA  1 
ATOM 4300  C C   . MET C 3 366 ? -21.732 -74.089 -17.972 1.00 69.94  ? 350 MET A  C   1 
ATOM 4301  O O   . MET C 3 366 ? -22.284 -72.997 -18.126 1.00 67.42  ? 350 MET A  O   1 
ATOM 4302  C CB  . MET C 3 366 ? -21.984 -75.387 -20.097 1.00 74.80  ? 350 MET A  CB  1 
ATOM 4303  C CG  . MET C 3 366 ? -20.855 -74.481 -20.532 1.00 85.18  ? 350 MET A  CG  1 
ATOM 4304  S SD  . MET C 3 366 ? -20.991 -74.065 -22.276 1.00 98.31  ? 350 MET A  SD  1 
ATOM 4305  C CE  . MET C 3 366 ? -22.557 -73.205 -22.295 1.00 95.12  ? 350 MET A  CE  1 
ATOM 4306  N N   . THR C 3 367 ? -20.623 -74.251 -17.259 1.00 68.53  ? 351 THR A  N   1 
ATOM 4307  C CA  . THR C 3 367 ? -19.894 -73.149 -16.655 1.00 67.62  ? 351 THR A  CA  1 
ATOM 4308  C C   . THR C 3 367 ? -18.799 -72.683 -17.600 1.00 65.64  ? 351 THR A  C   1 
ATOM 4309  O O   . THR C 3 367 ? -18.210 -73.479 -18.333 1.00 67.64  ? 351 THR A  O   1 
ATOM 4310  C CB  . THR C 3 367 ? -19.279 -73.569 -15.320 1.00 68.31  ? 351 THR A  CB  1 
ATOM 4311  O OG1 . THR C 3 367 ? -20.286 -74.167 -14.496 1.00 74.43  ? 351 THR A  OG1 1 
ATOM 4312  C CG2 . THR C 3 367 ? -18.702 -72.370 -14.595 1.00 64.56  ? 351 THR A  CG2 1 
ATOM 4313  N N   . ARG C 3 368 ? -18.530 -71.383 -17.581 1.00 60.24  ? 352 ARG A  N   1 
ATOM 4314  C CA  . ARG C 3 368 ? -17.509 -70.800 -18.434 1.00 60.81  ? 352 ARG A  CA  1 
ATOM 4315  C C   . ARG C 3 368 ? -16.854 -69.657 -17.682 1.00 63.89  ? 352 ARG A  C   1 
ATOM 4316  O O   . ARG C 3 368 ? -17.531 -68.929 -16.957 1.00 62.53  ? 352 ARG A  O   1 
ATOM 4317  C CB  . ARG C 3 368 ? -18.110 -70.304 -19.749 1.00 55.54  ? 352 ARG A  CB  1 
ATOM 4318  C CG  . ARG C 3 368 ? -17.084 -69.864 -20.757 1.00 55.36  ? 352 ARG A  CG  1 
ATOM 4319  C CD  . ARG C 3 368 ? -17.725 -69.561 -22.089 1.00 60.59  ? 352 ARG A  CD  1 
ATOM 4320  N NE  . ARG C 3 368 ? -18.615 -70.628 -22.525 1.00 67.57  ? 352 ARG A  NE  1 
ATOM 4321  C CZ  . ARG C 3 368 ? -19.140 -70.700 -23.741 1.00 74.55  ? 352 ARG A  CZ  1 
ATOM 4322  N NH1 . ARG C 3 368 ? -18.861 -69.766 -24.635 1.00 78.28  ? 352 ARG A  NH1 1 
ATOM 4323  N NH2 . ARG C 3 368 ? -19.943 -71.701 -24.064 1.00 74.80  ? 352 ARG A  NH2 1 
ATOM 4324  N N   . TYR C 3 369 ? -15.543 -69.501 -17.845 1.00 70.34  ? 353 TYR A  N   1 
ATOM 4325  C CA  . TYR C 3 369 ? -14.832 -68.434 -17.157 1.00 76.78  ? 353 TYR A  CA  1 
ATOM 4326  C C   . TYR C 3 369 ? -13.685 -67.961 -18.035 1.00 75.78  ? 353 TYR A  C   1 
ATOM 4327  O O   . TYR C 3 369 ? -13.495 -68.436 -19.157 1.00 73.58  ? 353 TYR A  O   1 
ATOM 4328  C CB  . TYR C 3 369 ? -14.336 -68.889 -15.782 1.00 83.63  ? 353 TYR A  CB  1 
ATOM 4329  C CG  . TYR C 3 369 ? -13.230 -69.917 -15.814 1.00 93.48  ? 353 TYR A  CG  1 
ATOM 4330  C CD1 . TYR C 3 369 ? -13.403 -71.129 -16.457 1.00 99.51  ? 353 TYR A  CD1 1 
ATOM 4331  C CD2 . TYR C 3 369 ? -12.019 -69.684 -15.183 1.00 101.50 ? 353 TYR A  CD2 1 
ATOM 4332  C CE1 . TYR C 3 369 ? -12.403 -72.072 -16.485 1.00 109.05 ? 353 TYR A  CE1 1 
ATOM 4333  C CE2 . TYR C 3 369 ? -11.010 -70.625 -15.206 1.00 111.99 ? 353 TYR A  CE2 1 
ATOM 4334  C CZ  . TYR C 3 369 ? -11.210 -71.817 -15.860 1.00 112.75 ? 353 TYR A  CZ  1 
ATOM 4335  O OH  . TYR C 3 369 ? -10.216 -72.765 -15.893 1.00 115.66 ? 353 TYR A  OH  1 
ATOM 4336  N N   . VAL C 3 370 ? -12.932 -66.996 -17.527 1.00 76.62  ? 354 VAL A  N   1 
ATOM 4337  C CA  . VAL C 3 370 ? -11.739 -66.502 -18.196 1.00 79.45  ? 354 VAL A  CA  1 
ATOM 4338  C C   . VAL C 3 370 ? -10.568 -66.719 -17.249 1.00 79.79  ? 354 VAL A  C   1 
ATOM 4339  O O   . VAL C 3 370 ? -10.496 -66.106 -16.177 1.00 79.07  ? 354 VAL A  O   1 
ATOM 4340  C CB  . VAL C 3 370 ? -11.874 -65.033 -18.629 1.00 83.41  ? 354 VAL A  CB  1 
ATOM 4341  C CG1 . VAL C 3 370 ? -12.971 -64.901 -19.658 1.00 87.69  ? 354 VAL A  CG1 1 
ATOM 4342  C CG2 . VAL C 3 370 ? -12.195 -64.131 -17.457 1.00 87.54  ? 354 VAL A  CG2 1 
ATOM 4343  N N   . ASP C 3 371 ? -9.673  -67.628 -17.618 1.00 80.86  ? 355 ASP A  N   1 
ATOM 4344  C CA  . ASP C 3 371 ? -8.484  -67.835 -16.821 1.00 80.81  ? 355 ASP A  CA  1 
ATOM 4345  C C   . ASP C 3 371 ? -7.551  -66.644 -17.001 1.00 76.95  ? 355 ASP A  C   1 
ATOM 4346  O O   . ASP C 3 371 ? -7.757  -65.783 -17.862 1.00 74.81  ? 355 ASP A  O   1 
ATOM 4347  C CB  . ASP C 3 371 ? -7.816  -69.164 -17.181 1.00 84.44  ? 355 ASP A  CB  1 
ATOM 4348  C CG  . ASP C 3 371 ? -7.047  -69.127 -18.496 1.00 85.10  ? 355 ASP A  CG  1 
ATOM 4349  O OD1 . ASP C 3 371 ? -7.160  -68.159 -19.271 1.00 87.89  ? 355 ASP A  OD1 1 
ATOM 4350  O OD2 . ASP C 3 371 ? -6.317  -70.103 -18.765 1.00 86.96  ? 355 ASP A  OD2 1 
ATOM 4351  N N   . ARG C 3 372 ? -6.470  -66.644 -16.225 1.00 72.68  ? 356 ARG A  N   1 
ATOM 4352  C CA  . ARG C 3 372 ? -5.601  -65.490 -16.024 1.00 68.42  ? 356 ARG A  CA  1 
ATOM 4353  C C   . ARG C 3 372 ? -5.272  -64.749 -17.313 1.00 65.99  ? 356 ARG A  C   1 
ATOM 4354  O O   . ARG C 3 372 ? -4.877  -63.581 -17.276 1.00 66.80  ? 356 ARG A  O   1 
ATOM 4355  C CB  . ARG C 3 372 ? -4.317  -65.940 -15.336 1.00 67.21  ? 356 ARG A  CB  1 
ATOM 4356  C CG  . ARG C 3 372 ? -4.515  -67.137 -14.430 1.00 77.26  ? 356 ARG A  CG  1 
ATOM 4357  C CD  . ARG C 3 372 ? -3.191  -67.729 -14.025 1.00 90.76  ? 356 ARG A  CD  1 
ATOM 4358  N NE  . ARG C 3 372 ? -2.403  -66.774 -13.261 1.00 104.82 ? 356 ARG A  NE  1 
ATOM 4359  C CZ  . ARG C 3 372 ? -2.069  -66.942 -11.989 1.00 113.10 ? 356 ARG A  CZ  1 
ATOM 4360  N NH1 . ARG C 3 372 ? -2.454  -68.032 -11.343 1.00 117.34 ? 356 ARG A  NH1 1 
ATOM 4361  N NH2 . ARG C 3 372 ? -1.350  -66.022 -11.365 1.00 117.27 ? 356 ARG A  NH2 1 
ATOM 4362  N N   . PHE C 3 373 ? -5.417  -65.414 -18.456 1.00 63.02  ? 357 PHE A  N   1 
ATOM 4363  C CA  . PHE C 3 373 ? -5.159  -64.782 -19.740 1.00 68.29  ? 357 PHE A  CA  1 
ATOM 4364  C C   . PHE C 3 373 ? -6.327  -64.818 -20.730 1.00 74.87  ? 357 PHE A  C   1 
ATOM 4365  O O   . PHE C 3 373 ? -6.494  -63.842 -21.470 1.00 82.13  ? 357 PHE A  O   1 
ATOM 4366  C CB  . PHE C 3 373 ? -3.921  -65.415 -20.393 1.00 61.33  ? 357 PHE A  CB  1 
ATOM 4367  C CG  . PHE C 3 373 ? -2.863  -65.850 -19.405 1.00 64.03  ? 357 PHE A  CG  1 
ATOM 4368  C CD1 . PHE C 3 373 ? -2.007  -64.928 -18.832 1.00 66.43  ? 357 PHE A  CD1 1 
ATOM 4369  C CD2 . PHE C 3 373 ? -2.716  -67.182 -19.061 1.00 67.90  ? 357 PHE A  CD2 1 
ATOM 4370  C CE1 . PHE C 3 373 ? -1.032  -65.327 -17.931 1.00 65.36  ? 357 PHE A  CE1 1 
ATOM 4371  C CE2 . PHE C 3 373 ? -1.741  -67.580 -18.160 1.00 66.71  ? 357 PHE A  CE2 1 
ATOM 4372  C CZ  . PHE C 3 373 ? -0.902  -66.649 -17.597 1.00 59.98  ? 357 PHE A  CZ  1 
ATOM 4373  N N   . GLY C 3 374 ? -7.148  -65.870 -20.763 1.00 79.79  ? 358 GLY A  N   1 
ATOM 4374  C CA  . GLY C 3 374 ? -8.105  -65.993 -21.852 1.00 85.41  ? 358 GLY A  CA  1 
ATOM 4375  C C   . GLY C 3 374 ? -9.263  -66.917 -21.532 1.00 92.17  ? 358 GLY A  C   1 
ATOM 4376  O O   . GLY C 3 374 ? -9.358  -67.474 -20.440 1.00 98.33  ? 358 GLY A  O   1 
ATOM 4377  N N   . LYS C 3 375 ? -10.151 -67.083 -22.510 1.00 95.04  ? 359 LYS A  N   1 
ATOM 4378  C CA  . LYS C 3 375 ? -11.398 -67.813 -22.299 1.00 94.84  ? 359 LYS A  CA  1 
ATOM 4379  C C   . LYS C 3 375 ? -11.140 -69.283 -21.985 1.00 92.73  ? 359 LYS A  C   1 
ATOM 4380  O O   . LYS C 3 375 ? -10.144 -69.863 -22.421 1.00 95.78  ? 359 LYS A  O   1 
ATOM 4381  C CB  . LYS C 3 375 ? -12.294 -67.701 -23.531 1.00 99.93  ? 359 LYS A  CB  1 
ATOM 4382  C CG  . LYS C 3 375 ? -13.723 -68.142 -23.302 1.00 110.42 ? 359 LYS A  CG  1 
ATOM 4383  C CD  . LYS C 3 375 ? -14.502 -67.095 -22.532 1.00 120.70 ? 359 LYS A  CD  1 
ATOM 4384  C CE  . LYS C 3 375 ? -14.651 -65.822 -23.342 1.00 131.62 ? 359 LYS A  CE  1 
ATOM 4385  N NZ  . LYS C 3 375 ? -14.671 -64.609 -22.482 1.00 137.76 ? 359 LYS A  NZ  1 
ATOM 4386  N N   . THR C 3 376 ? -12.052 -69.889 -21.221 1.00 89.09  ? 360 THR A  N   1 
ATOM 4387  C CA  . THR C 3 376 ? -11.939 -71.305 -20.890 1.00 90.85  ? 360 THR A  CA  1 
ATOM 4388  C C   . THR C 3 376 ? -13.297 -71.837 -20.461 1.00 89.21  ? 360 THR A  C   1 
ATOM 4389  O O   . THR C 3 376 ? -13.914 -71.306 -19.532 1.00 90.23  ? 360 THR A  O   1 
ATOM 4390  C CB  . THR C 3 376 ? -10.910 -71.544 -19.777 1.00 92.38  ? 360 THR A  CB  1 
ATOM 4391  O OG1 . THR C 3 376 ? -9.616  -71.113 -20.212 1.00 99.06  ? 360 THR A  OG1 1 
ATOM 4392  C CG2 . THR C 3 376 ? -10.836 -73.017 -19.434 1.00 98.79  ? 360 THR A  CG2 1 
ATOM 4393  N N   . LYS C 3 377 ? -13.745 -72.898 -21.126 1.00 87.97  ? 361 LYS A  N   1 
ATOM 4394  C CA  . LYS C 3 377 ? -14.992 -73.572 -20.785 1.00 87.26  ? 361 LYS A  CA  1 
ATOM 4395  C C   . LYS C 3 377 ? -14.704 -74.631 -19.731 1.00 86.06  ? 361 LYS A  C   1 
ATOM 4396  O O   . LYS C 3 377 ? -14.083 -75.655 -20.032 1.00 82.27  ? 361 LYS A  O   1 
ATOM 4397  C CB  . LYS C 3 377 ? -15.603 -74.198 -22.034 1.00 93.60  ? 361 LYS A  CB  1 
ATOM 4398  C CG  . LYS C 3 377 ? -17.098 -74.411 -21.977 1.00 109.88 ? 361 LYS A  CG  1 
ATOM 4399  C CD  . LYS C 3 377 ? -17.680 -74.524 -23.381 1.00 122.93 ? 361 LYS A  CD  1 
ATOM 4400  C CE  . LYS C 3 377 ? -17.328 -75.853 -24.037 1.00 129.40 ? 361 LYS A  CE  1 
ATOM 4401  N NZ  . LYS C 3 377 ? -18.037 -76.052 -25.332 1.00 131.90 ? 361 LYS A  NZ  1 
ATOM 4402  N N   . THR C 3 378 ? -15.147 -74.387 -18.497 1.00 92.97  ? 362 THR A  N   1 
ATOM 4403  C CA  . THR C 3 378 ? -14.925 -75.336 -17.412 1.00 104.05 ? 362 THR A  CA  1 
ATOM 4404  C C   . THR C 3 378 ? -15.446 -76.712 -17.797 1.00 114.40 ? 362 THR A  C   1 
ATOM 4405  O O   . THR C 3 378 ? -16.546 -76.840 -18.340 1.00 115.11 ? 362 THR A  O   1 
ATOM 4406  C CB  . THR C 3 378 ? -15.611 -74.857 -16.133 1.00 102.66 ? 362 THR A  CB  1 
ATOM 4407  O OG1 . THR C 3 378 ? -14.994 -73.649 -15.677 1.00 110.15 ? 362 THR A  OG1 1 
ATOM 4408  C CG2 . THR C 3 378 ? -15.507 -75.907 -15.044 1.00 101.37 ? 362 THR A  CG2 1 
ATOM 4409  N N   . VAL C 3 379 ? -14.637 -77.739 -17.526 1.00 126.59 ? 363 VAL A  N   1 
ATOM 4410  C CA  . VAL C 3 379 ? -14.979 -79.093 -17.939 1.00 140.25 ? 363 VAL A  CA  1 
ATOM 4411  C C   . VAL C 3 379 ? -16.335 -79.476 -17.374 1.00 145.07 ? 363 VAL A  C   1 
ATOM 4412  O O   . VAL C 3 379 ? -16.642 -79.207 -16.206 1.00 143.26 ? 363 VAL A  O   1 
ATOM 4413  C CB  . VAL C 3 379 ? -13.891 -80.080 -17.496 1.00 142.98 ? 363 VAL A  CB  1 
ATOM 4414  C CG1 . VAL C 3 379 ? -14.333 -81.510 -17.766 1.00 143.37 ? 363 VAL A  CG1 1 
ATOM 4415  C CG2 . VAL C 3 379 ? -12.588 -79.779 -18.213 1.00 144.96 ? 363 VAL A  CG2 1 
ATOM 4416  N N   . PHE C 3 380 ? -17.162 -80.078 -18.218 1.00 153.74 ? 364 PHE A  N   1 
ATOM 4417  C CA  . PHE C 3 380 ? -18.467 -80.551 -17.793 1.00 164.67 ? 364 PHE A  CA  1 
ATOM 4418  C C   . PHE C 3 380 ? -18.305 -81.484 -16.595 1.00 171.90 ? 364 PHE A  C   1 
ATOM 4419  O O   . PHE C 3 380 ? -17.401 -82.329 -16.589 1.00 172.07 ? 364 PHE A  O   1 
ATOM 4420  C CB  . PHE C 3 380 ? -19.164 -81.256 -18.961 1.00 165.72 ? 364 PHE A  CB  1 
ATOM 4421  C CG  . PHE C 3 380 ? -18.724 -80.752 -20.316 1.00 171.23 ? 364 PHE A  CG  1 
ATOM 4422  C CD1 . PHE C 3 380 ? -19.032 -79.467 -20.725 1.00 173.61 ? 364 PHE A  CD1 1 
ATOM 4423  C CD2 . PHE C 3 380 ? -17.985 -81.557 -21.166 1.00 171.44 ? 364 PHE A  CD2 1 
ATOM 4424  C CE1 . PHE C 3 380 ? -18.620 -79.003 -21.956 1.00 173.95 ? 364 PHE A  CE1 1 
ATOM 4425  C CE2 . PHE C 3 380 ? -17.571 -81.093 -22.402 1.00 172.51 ? 364 PHE A  CE2 1 
ATOM 4426  C CZ  . PHE C 3 380 ? -17.889 -79.818 -22.795 1.00 172.98 ? 364 PHE A  CZ  1 
ATOM 4427  N N   . PRO C 3 381 ? -19.132 -81.342 -15.562 1.00 181.61 ? 365 PRO A  N   1 
ATOM 4428  C CA  . PRO C 3 381 ? -18.860 -82.022 -14.289 1.00 188.50 ? 365 PRO A  CA  1 
ATOM 4429  C C   . PRO C 3 381 ? -18.808 -83.536 -14.435 1.00 194.36 ? 365 PRO A  C   1 
ATOM 4430  O O   . PRO C 3 381 ? -19.811 -84.188 -14.732 1.00 197.12 ? 365 PRO A  O   1 
ATOM 4431  C CB  . PRO C 3 381 ? -20.028 -81.580 -13.400 1.00 189.47 ? 365 PRO A  CB  1 
ATOM 4432  C CG  . PRO C 3 381 ? -20.498 -80.291 -14.002 1.00 186.68 ? 365 PRO A  CG  1 
ATOM 4433  C CD  . PRO C 3 381 ? -20.308 -80.459 -15.479 1.00 183.31 ? 365 PRO A  CD  1 
ATOM 4434  N N   . GLY C 3 382 ? -17.623 -84.093 -14.206 1.00 198.08 ? 366 GLY A  N   1 
ATOM 4435  C CA  . GLY C 3 382 ? -17.411 -85.523 -14.309 1.00 200.01 ? 366 GLY A  CA  1 
ATOM 4436  C C   . GLY C 3 382 ? -15.945 -85.902 -14.236 1.00 201.99 ? 366 GLY A  C   1 
ATOM 4437  O O   . GLY C 3 382 ? -15.096 -85.263 -14.858 1.00 202.53 ? 366 GLY A  O   1 
ATOM 4438  N N   . LYS D 3 17  ? 12.276  39.446  -30.606 1.00 223.82 ? 1   LYS B  N   1 
ATOM 4439  C CA  . LYS D 3 17  ? 11.459  38.750  -31.591 1.00 222.24 ? 1   LYS B  CA  1 
ATOM 4440  C C   . LYS D 3 17  ? 11.381  37.259  -31.287 1.00 218.85 ? 1   LYS B  C   1 
ATOM 4441  O O   . LYS D 3 17  ? 10.296  36.710  -31.100 1.00 219.03 ? 1   LYS B  O   1 
ATOM 4442  C CB  . LYS D 3 17  ? 12.014  38.968  -33.001 1.00 225.11 ? 1   LYS B  CB  1 
ATOM 4443  C CG  . LYS D 3 17  ? 11.151  38.383  -34.107 1.00 226.66 ? 1   LYS B  CG  1 
ATOM 4444  C CD  . LYS D 3 17  ? 11.837  38.495  -35.457 1.00 227.71 ? 1   LYS B  CD  1 
ATOM 4445  C CE  . LYS D 3 17  ? 11.139  39.510  -36.345 1.00 226.81 ? 1   LYS B  CE  1 
ATOM 4446  N NZ  . LYS D 3 17  ? 11.684  39.519  -37.730 1.00 226.86 ? 1   LYS B  NZ  1 
ATOM 4447  N N   . ALA D 3 18  ? 12.543  36.607  -31.235 1.00 212.37 ? 2   ALA B  N   1 
ATOM 4448  C CA  . ALA D 3 18  ? 12.628  35.173  -31.006 1.00 203.61 ? 2   ALA B  CA  1 
ATOM 4449  C C   . ALA D 3 18  ? 13.051  34.828  -29.582 1.00 196.93 ? 2   ALA B  C   1 
ATOM 4450  O O   . ALA D 3 18  ? 13.690  33.792  -29.368 1.00 196.42 ? 2   ALA B  O   1 
ATOM 4451  C CB  . ALA D 3 18  ? 13.586  34.532  -32.010 1.00 204.08 ? 2   ALA B  CB  1 
ATOM 4452  N N   . CYS D 3 19  ? 12.718  35.670  -28.608 1.00 186.83 ? 3   CYS B  N   1 
ATOM 4453  C CA  . CYS D 3 19  ? 13.008  35.336  -27.220 1.00 178.25 ? 3   CYS B  CA  1 
ATOM 4454  C C   . CYS D 3 19  ? 12.187  34.115  -26.819 1.00 174.98 ? 3   CYS B  C   1 
ATOM 4455  O O   . CYS D 3 19  ? 11.009  34.021  -27.183 1.00 176.13 ? 3   CYS B  O   1 
ATOM 4456  C CB  . CYS D 3 19  ? 12.733  36.529  -26.293 1.00 171.35 ? 3   CYS B  CB  1 
ATOM 4457  S SG  . CYS D 3 19  ? 11.016  37.091  -26.129 1.00 164.02 ? 3   CYS B  SG  1 
ATOM 4458  N N   . PRO D 3 20  ? 12.767  33.162  -26.090 1.00 171.35 ? 4   PRO B  N   1 
ATOM 4459  C CA  . PRO D 3 20  ? 12.127  31.849  -25.942 1.00 164.78 ? 4   PRO B  CA  1 
ATOM 4460  C C   . PRO D 3 20  ? 10.855  31.925  -25.115 1.00 156.30 ? 4   PRO B  C   1 
ATOM 4461  O O   . PRO D 3 20  ? 10.747  32.710  -24.173 1.00 157.43 ? 4   PRO B  O   1 
ATOM 4462  C CB  . PRO D 3 20  ? 13.201  31.014  -25.244 1.00 168.46 ? 4   PRO B  CB  1 
ATOM 4463  C CG  . PRO D 3 20  ? 13.983  32.016  -24.473 1.00 170.69 ? 4   PRO B  CG  1 
ATOM 4464  C CD  . PRO D 3 20  ? 14.016  33.255  -25.317 1.00 172.06 ? 4   PRO B  CD  1 
ATOM 4465  N N   . ARG D 3 21  ? 9.892   31.085  -25.476 1.00 145.87 ? 5   ARG B  N   1 
ATOM 4466  C CA  . ARG D 3 21  ? 8.568   31.146  -24.875 1.00 135.36 ? 5   ARG B  CA  1 
ATOM 4467  C C   . ARG D 3 21  ? 8.491   30.235  -23.658 1.00 119.03 ? 5   ARG B  C   1 
ATOM 4468  O O   . ARG D 3 21  ? 8.836   29.054  -23.760 1.00 117.52 ? 5   ARG B  O   1 
ATOM 4469  C CB  . ARG D 3 21  ? 7.509   30.744  -25.890 1.00 148.04 ? 5   ARG B  CB  1 
ATOM 4470  C CG  . ARG D 3 21  ? 6.818   31.911  -26.570 1.00 160.90 ? 5   ARG B  CG  1 
ATOM 4471  C CD  . ARG D 3 21  ? 5.409   31.537  -27.009 1.00 171.87 ? 5   ARG B  CD  1 
ATOM 4472  N NE  . ARG D 3 21  ? 5.396   30.363  -27.878 1.00 180.57 ? 5   ARG B  NE  1 
ATOM 4473  C CZ  . ARG D 3 21  ? 4.918   29.175  -27.523 1.00 184.13 ? 5   ARG B  CZ  1 
ATOM 4474  N NH1 . ARG D 3 21  ? 4.408   28.998  -26.313 1.00 184.30 ? 5   ARG B  NH1 1 
ATOM 4475  N NH2 . ARG D 3 21  ? 4.949   28.163  -28.377 1.00 184.37 ? 5   ARG B  NH2 1 
ATOM 4476  N N   . PRO D 3 22  ? 8.051   30.730  -22.507 1.00 103.37 ? 6   PRO B  N   1 
ATOM 4477  C CA  . PRO D 3 22  ? 7.825   29.846  -21.359 1.00 93.87  ? 6   PRO B  CA  1 
ATOM 4478  C C   . PRO D 3 22  ? 6.673   28.878  -21.580 1.00 87.30  ? 6   PRO B  C   1 
ATOM 4479  O O   . PRO D 3 22  ? 6.016   28.909  -22.624 1.00 81.89  ? 6   PRO B  O   1 
ATOM 4480  C CB  . PRO D 3 22  ? 7.525   30.825  -20.220 1.00 90.69  ? 6   PRO B  CB  1 
ATOM 4481  C CG  . PRO D 3 22  ? 7.123   32.083  -20.886 1.00 91.51  ? 6   PRO B  CG  1 
ATOM 4482  C CD  . PRO D 3 22  ? 7.905   32.146  -22.146 1.00 99.29  ? 6   PRO B  CD  1 
ATOM 4483  N N   . ALA D 3 23  ? 6.423   28.015  -20.599 1.00 84.39  ? 7   ALA B  N   1 
ATOM 4484  C CA  . ALA D 3 23  ? 5.411   26.980  -20.714 1.00 81.55  ? 7   ALA B  CA  1 
ATOM 4485  C C   . ALA D 3 23  ? 4.028   27.531  -20.386 1.00 76.57  ? 7   ALA B  C   1 
ATOM 4486  O O   . ALA D 3 23  ? 3.901   28.501  -19.637 1.00 73.36  ? 7   ALA B  O   1 
ATOM 4487  C CB  . ALA D 3 23  ? 5.731   25.823  -19.779 1.00 86.41  ? 7   ALA B  CB  1 
ATOM 4488  N N   . PRO D 3 24  ? 2.973   26.933  -20.942 1.00 74.36  ? 8   PRO B  N   1 
ATOM 4489  C CA  . PRO D 3 24  ? 1.616   27.402  -20.640 1.00 72.99  ? 8   PRO B  CA  1 
ATOM 4490  C C   . PRO D 3 24  ? 1.056   26.824  -19.352 1.00 70.56  ? 8   PRO B  C   1 
ATOM 4491  O O   . PRO D 3 24  ? 1.012   25.605  -19.176 1.00 71.08  ? 8   PRO B  O   1 
ATOM 4492  C CB  . PRO D 3 24  ? 0.802   26.930  -21.853 1.00 75.55  ? 8   PRO B  CB  1 
ATOM 4493  C CG  . PRO D 3 24  ? 1.802   26.432  -22.849 1.00 81.40  ? 8   PRO B  CG  1 
ATOM 4494  C CD  . PRO D 3 24  ? 2.974   25.981  -22.058 1.00 78.15  ? 8   PRO B  CD  1 
ATOM 4495  N N   . VAL D 3 25  ? 0.627   27.693  -18.450 1.00 68.15  ? 9   VAL B  N   1 
ATOM 4496  C CA  . VAL D 3 25  ? -0.058  27.292  -17.225 1.00 66.68  ? 9   VAL B  CA  1 
ATOM 4497  C C   . VAL D 3 25  ? -1.363  28.071  -17.168 1.00 67.91  ? 9   VAL B  C   1 
ATOM 4498  O O   . VAL D 3 25  ? -1.511  29.094  -17.856 1.00 69.25  ? 9   VAL B  O   1 
ATOM 4499  C CB  . VAL D 3 25  ? 0.815   27.536  -15.974 1.00 68.36  ? 9   VAL B  CB  1 
ATOM 4500  C CG1 . VAL D 3 25  ? 2.109   26.769  -16.080 1.00 76.89  ? 9   VAL B  CG1 1 
ATOM 4501  C CG2 . VAL D 3 25  ? 1.084   29.009  -15.804 1.00 70.07  ? 9   VAL B  CG2 1 
ATOM 4502  N N   . PRO D 3 26  ? -2.340  27.615  -16.381 1.00 69.95  ? 10  PRO B  N   1 
ATOM 4503  C CA  . PRO D 3 26  ? -3.618  28.332  -16.320 1.00 70.80  ? 10  PRO B  CA  1 
ATOM 4504  C C   . PRO D 3 26  ? -3.433  29.771  -15.869 1.00 69.50  ? 10  PRO B  C   1 
ATOM 4505  O O   . PRO D 3 26  ? -2.622  30.071  -14.993 1.00 66.26  ? 10  PRO B  O   1 
ATOM 4506  C CB  . PRO D 3 26  ? -4.431  27.523  -15.305 1.00 73.21  ? 10  PRO B  CB  1 
ATOM 4507  C CG  . PRO D 3 26  ? -3.437  26.720  -14.570 1.00 76.78  ? 10  PRO B  CG  1 
ATOM 4508  C CD  . PRO D 3 26  ? -2.385  26.394  -15.565 1.00 75.69  ? 10  PRO B  CD  1 
ATOM 4509  N N   . LYS D 3 27  ? -4.194  30.664  -16.488 1.00 69.41  ? 11  LYS B  N   1 
ATOM 4510  C CA  . LYS D 3 27  ? -4.065  32.093  -16.256 1.00 67.93  ? 11  LYS B  CA  1 
ATOM 4511  C C   . LYS D 3 27  ? -5.000  32.517  -15.136 1.00 59.52  ? 11  LYS B  C   1 
ATOM 4512  O O   . LYS D 3 27  ? -6.192  32.210  -15.167 1.00 57.85  ? 11  LYS B  O   1 
ATOM 4513  C CB  . LYS D 3 27  ? -4.382  32.866  -17.535 1.00 80.22  ? 11  LYS B  CB  1 
ATOM 4514  C CG  . LYS D 3 27  ? -4.407  34.369  -17.385 1.00 100.79 ? 11  LYS B  CG  1 
ATOM 4515  C CD  . LYS D 3 27  ? -4.866  35.016  -18.675 1.00 120.92 ? 11  LYS B  CD  1 
ATOM 4516  C CE  . LYS D 3 27  ? -4.865  36.525  -18.569 1.00 134.24 ? 11  LYS B  CE  1 
ATOM 4517  N NZ  . LYS D 3 27  ? -5.171  37.164  -19.879 1.00 145.69 ? 11  LYS B  NZ  1 
ATOM 4518  N N   . LEU D 3 28  ? -4.458  33.224  -14.156 1.00 54.53  ? 12  LEU B  N   1 
ATOM 4519  C CA  . LEU D 3 28  ? -5.230  33.673  -13.009 1.00 55.87  ? 12  LEU B  CA  1 
ATOM 4520  C C   . LEU D 3 28  ? -5.854  35.025  -13.329 1.00 56.51  ? 12  LEU B  C   1 
ATOM 4521  O O   . LEU D 3 28  ? -5.145  35.972  -13.680 1.00 63.29  ? 12  LEU B  O   1 
ATOM 4522  C CB  . LEU D 3 28  ? -4.339  33.756  -11.773 1.00 58.61  ? 12  LEU B  CB  1 
ATOM 4523  C CG  . LEU D 3 28  ? -4.823  34.595  -10.602 1.00 61.50  ? 12  LEU B  CG  1 
ATOM 4524  C CD1 . LEU D 3 28  ? -6.133  34.069  -10.097 1.00 65.98  ? 12  LEU B  CD1 1 
ATOM 4525  C CD2 . LEU D 3 28  ? -3.793  34.573  -9.501  1.00 62.58  ? 12  LEU B  CD2 1 
ATOM 4526  N N   . LEU D 3 29  ? -7.178  35.112  -13.212 1.00 50.74  ? 13  LEU B  N   1 
ATOM 4527  C CA  . LEU D 3 29  ? -7.877  36.354  -13.522 1.00 45.08  ? 13  LEU B  CA  1 
ATOM 4528  C C   . LEU D 3 29  ? -7.803  37.333  -12.359 1.00 42.19  ? 13  LEU B  C   1 
ATOM 4529  O O   . LEU D 3 29  ? -7.227  38.418  -12.482 1.00 40.93  ? 13  LEU B  O   1 
ATOM 4530  C CB  . LEU D 3 29  ? -9.335  36.059  -13.874 1.00 44.53  ? 13  LEU B  CB  1 
ATOM 4531  C CG  . LEU D 3 29  ? -9.672  36.026  -15.358 1.00 54.24  ? 13  LEU B  CG  1 
ATOM 4532  C CD1 . LEU D 3 29  ? -9.540  37.409  -15.955 1.00 64.65  ? 13  LEU B  CD1 1 
ATOM 4533  C CD2 . LEU D 3 29  ? -8.765  35.058  -16.074 1.00 57.95  ? 13  LEU B  CD2 1 
ATOM 4534  N N   . ILE D 3 30  ? -8.369  36.959  -11.218 1.00 37.85  ? 14  ILE B  N   1 
ATOM 4535  C CA  . ILE D 3 30  ? -8.429  37.841  -10.063 1.00 35.16  ? 14  ILE B  CA  1 
ATOM 4536  C C   . ILE D 3 30  ? -8.525  36.970  -8.822  1.00 34.53  ? 14  ILE B  C   1 
ATOM 4537  O O   . ILE D 3 30  ? -9.188  35.932  -8.832  1.00 31.78  ? 14  ILE B  O   1 
ATOM 4538  C CB  . ILE D 3 30  ? -9.618  38.822  -10.178 1.00 37.18  ? 14  ILE B  CB  1 
ATOM 4539  C CG1 . ILE D 3 30  ? -9.721  39.713  -8.942  1.00 39.42  ? 14  ILE B  CG1 1 
ATOM 4540  C CG2 . ILE D 3 30  ? -10.908 38.068  -10.393 1.00 22.32  ? 14  ILE B  CG2 1 
ATOM 4541  C CD1 . ILE D 3 30  ? -10.938 40.591  -8.934  1.00 42.93  ? 14  ILE B  CD1 1 
ATOM 4542  N N   . LYS D 3 31  ? -7.848  37.386  -7.759  1.00 34.48  ? 15  LYS B  N   1 
ATOM 4543  C CA  . LYS D 3 31  ? -7.899  36.681  -6.491  1.00 41.37  ? 15  LYS B  CA  1 
ATOM 4544  C C   . LYS D 3 31  ? -8.231  37.662  -5.378  1.00 45.56  ? 15  LYS B  C   1 
ATOM 4545  O O   . LYS D 3 31  ? -8.059  38.873  -5.518  1.00 49.06  ? 15  LYS B  O   1 
ATOM 4546  C CB  . LYS D 3 31  ? -6.584  35.964  -6.195  1.00 48.24  ? 15  LYS B  CB  1 
ATOM 4547  C CG  . LYS D 3 31  ? -5.435  36.879  -5.877  1.00 65.03  ? 15  LYS B  CG  1 
ATOM 4548  C CD  . LYS D 3 31  ? -4.316  36.113  -5.210  1.00 77.49  ? 15  LYS B  CD  1 
ATOM 4549  C CE  . LYS D 3 31  ? -3.353  37.044  -4.503  1.00 91.68  ? 15  LYS B  CE  1 
ATOM 4550  N NZ  . LYS D 3 31  ? -2.521  36.321  -3.503  1.00 98.69  ? 15  LYS B  NZ  1 
ATOM 4551  N N   . GLY D 3 32  ? -8.721  37.130  -4.278  1.00 51.10  ? 16  GLY B  N   1 
ATOM 4552  C CA  . GLY D 3 32  ? -9.107  37.951  -3.156  1.00 59.84  ? 16  GLY B  CA  1 
ATOM 4553  C C   . GLY D 3 32  ? -10.119 37.215  -2.290  1.00 66.42  ? 16  GLY B  C   1 
ATOM 4554  O O   . GLY D 3 32  ? -10.022 35.999  -2.115  1.00 65.85  ? 16  GLY B  O   1 
ATOM 4555  N N   . GLY D 3 33  ? -11.071 37.968  -1.754  1.00 70.91  ? 17  GLY B  N   1 
ATOM 4556  C CA  . GLY D 3 33  ? -12.127 37.401  -0.948  1.00 73.57  ? 17  GLY B  CA  1 
ATOM 4557  C C   . GLY D 3 33  ? -13.231 36.813  -1.803  1.00 72.28  ? 17  GLY B  C   1 
ATOM 4558  O O   . GLY D 3 33  ? -13.076 36.566  -2.998  1.00 71.59  ? 17  GLY B  O   1 
ATOM 4559  N N   . MET D 3 34  ? -14.379 36.590  -1.165  1.00 69.46  ? 18  MET B  N   1 
ATOM 4560  C CA  . MET D 3 34  ? -15.506 36.003  -1.876  1.00 67.49  ? 18  MET B  CA  1 
ATOM 4561  C C   . MET D 3 34  ? -16.064 36.927  -2.949  1.00 64.43  ? 18  MET B  C   1 
ATOM 4562  O O   . MET D 3 34  ? -16.569 36.439  -3.965  1.00 59.26  ? 18  MET B  O   1 
ATOM 4563  C CB  . MET D 3 34  ? -16.612 35.625  -0.894  1.00 68.51  ? 18  MET B  CB  1 
ATOM 4564  C CG  . MET D 3 34  ? -16.347 34.341  -0.147  1.00 66.76  ? 18  MET B  CG  1 
ATOM 4565  S SD  . MET D 3 34  ? -16.215 32.926  -1.253  1.00 71.13  ? 18  MET B  SD  1 
ATOM 4566  C CE  . MET D 3 34  ? -17.862 32.254  -1.152  1.00 71.66  ? 18  MET B  CE  1 
ATOM 4567  N N   . GLU D 3 35  ? -15.977 38.244  -2.754  1.00 64.03  ? 19  GLU B  N   1 
ATOM 4568  C CA  . GLU D 3 35  ? -16.491 39.185  -3.742  1.00 68.20  ? 19  GLU B  CA  1 
ATOM 4569  C C   . GLU D 3 35  ? -15.835 39.014  -5.102  1.00 61.70  ? 19  GLU B  C   1 
ATOM 4570  O O   . GLU D 3 35  ? -16.401 39.454  -6.107  1.00 59.77  ? 19  GLU B  O   1 
ATOM 4571  C CB  . GLU D 3 35  ? -16.293 40.617  -3.256  1.00 81.04  ? 19  GLU B  CB  1 
ATOM 4572  C CG  . GLU D 3 35  ? -16.498 40.791  -1.771  1.00 97.44  ? 19  GLU B  CG  1 
ATOM 4573  C CD  . GLU D 3 35  ? -15.210 40.654  -0.996  1.00 106.79 ? 19  GLU B  CD  1 
ATOM 4574  O OE1 . GLU D 3 35  ? -15.274 40.437  0.231   1.00 107.93 ? 19  GLU B  OE1 1 
ATOM 4575  O OE2 . GLU D 3 35  ? -14.133 40.759  -1.617  1.00 115.98 ? 19  GLU B  OE2 1 
ATOM 4576  N N   . VAL D 3 36  ? -14.657 38.391  -5.149  1.00 55.46  ? 20  VAL B  N   1 
ATOM 4577  C CA  . VAL D 3 36  ? -13.988 38.104  -6.412  1.00 54.72  ? 20  VAL B  CA  1 
ATOM 4578  C C   . VAL D 3 36  ? -14.901 37.323  -7.340  1.00 56.53  ? 20  VAL B  C   1 
ATOM 4579  O O   . VAL D 3 36  ? -14.833 37.475  -8.565  1.00 53.29  ? 20  VAL B  O   1 
ATOM 4580  C CB  . VAL D 3 36  ? -12.676 37.353  -6.128  1.00 54.72  ? 20  VAL B  CB  1 
ATOM 4581  C CG1 . VAL D 3 36  ? -12.282 36.478  -7.291  1.00 55.73  ? 20  VAL B  CG1 1 
ATOM 4582  C CG2 . VAL D 3 36  ? -11.584 38.339  -5.810  1.00 55.79  ? 20  VAL B  CG2 1 
ATOM 4583  N N   . LEU D 3 37  ? -15.791 36.505  -6.782  1.00 61.69  ? 21  LEU B  N   1 
ATOM 4584  C CA  . LEU D 3 37  ? -16.678 35.696  -7.605  1.00 67.52  ? 21  LEU B  CA  1 
ATOM 4585  C C   . LEU D 3 37  ? -17.683 36.533  -8.382  1.00 73.00  ? 21  LEU B  C   1 
ATOM 4586  O O   . LEU D 3 37  ? -18.358 35.999  -9.267  1.00 77.73  ? 21  LEU B  O   1 
ATOM 4587  C CB  . LEU D 3 37  ? -17.413 34.688  -6.730  1.00 64.24  ? 21  LEU B  CB  1 
ATOM 4588  C CG  . LEU D 3 37  ? -16.535 33.635  -6.075  1.00 64.18  ? 21  LEU B  CG  1 
ATOM 4589  C CD1 . LEU D 3 37  ? -17.276 32.967  -4.941  1.00 67.42  ? 21  LEU B  CD1 1 
ATOM 4590  C CD2 . LEU D 3 37  ? -16.116 32.626  -7.108  1.00 63.38  ? 21  LEU B  CD2 1 
ATOM 4591  N N   . ASP D 3 38  ? -17.800 37.826  -8.078  1.00 75.49  ? 22  ASP B  N   1 
ATOM 4592  C CA  . ASP D 3 38  ? -18.797 38.650  -8.750  1.00 79.45  ? 22  ASP B  CA  1 
ATOM 4593  C C   . ASP D 3 38  ? -18.401 38.967  -10.184 1.00 77.93  ? 22  ASP B  C   1 
ATOM 4594  O O   . ASP D 3 38  ? -19.234 39.431  -10.967 1.00 80.04  ? 22  ASP B  O   1 
ATOM 4595  C CB  . ASP D 3 38  ? -19.022 39.940  -7.966  1.00 90.37  ? 22  ASP B  CB  1 
ATOM 4596  C CG  . ASP D 3 38  ? -19.791 39.712  -6.682  1.00 102.99 ? 22  ASP B  CG  1 
ATOM 4597  O OD1 . ASP D 3 38  ? -20.453 38.661  -6.563  1.00 109.69 ? 22  ASP B  OD1 1 
ATOM 4598  O OD2 . ASP D 3 38  ? -19.732 40.584  -5.791  1.00 108.77 ? 22  ASP B  OD2 1 
ATOM 4599  N N   . LEU D 3 39  ? -17.144 38.739  -10.544 1.00 75.61  ? 23  LEU B  N   1 
ATOM 4600  C CA  . LEU D 3 39  ? -16.701 38.966  -11.912 1.00 75.42  ? 23  LEU B  CA  1 
ATOM 4601  C C   . LEU D 3 39  ? -17.122 37.797  -12.794 1.00 76.55  ? 23  LEU B  C   1 
ATOM 4602  O O   . LEU D 3 39  ? -16.668 36.667  -12.594 1.00 80.04  ? 23  LEU B  O   1 
ATOM 4603  C CB  . LEU D 3 39  ? -15.188 39.150  -11.946 1.00 78.86  ? 23  LEU B  CB  1 
ATOM 4604  C CG  . LEU D 3 39  ? -14.540 39.184  -13.327 1.00 81.93  ? 23  LEU B  CG  1 
ATOM 4605  C CD1 . LEU D 3 39  ? -14.930 40.443  -14.072 1.00 85.89  ? 23  LEU B  CD1 1 
ATOM 4606  C CD2 . LEU D 3 39  ? -13.039 39.085  -13.204 1.00 85.47  ? 23  LEU B  CD2 1 
ATOM 4607  N N   . VAL D 3 40  ? -17.989 38.065  -13.769 1.00 74.32  ? 24  VAL B  N   1 
ATOM 4608  C CA  . VAL D 3 40  ? -18.436 37.022  -14.684 1.00 77.89  ? 24  VAL B  CA  1 
ATOM 4609  C C   . VAL D 3 40  ? -17.301 36.663  -15.631 1.00 79.15  ? 24  VAL B  C   1 
ATOM 4610  O O   . VAL D 3 40  ? -16.724 37.534  -16.292 1.00 82.00  ? 24  VAL B  O   1 
ATOM 4611  C CB  . VAL D 3 40  ? -19.679 37.480  -15.456 1.00 81.38  ? 24  VAL B  CB  1 
ATOM 4612  C CG1 . VAL D 3 40  ? -20.380 36.289  -16.072 1.00 85.61  ? 24  VAL B  CG1 1 
ATOM 4613  C CG2 . VAL D 3 40  ? -20.614 38.241  -14.539 1.00 87.56  ? 24  VAL B  CG2 1 
ATOM 4614  N N   . THR D 3 41  ? -16.987 35.372  -15.717 1.00 77.88  ? 25  THR B  N   1 
ATOM 4615  C CA  . THR D 3 41  ? -15.777 34.910  -16.383 1.00 75.44  ? 25  THR B  CA  1 
ATOM 4616  C C   . THR D 3 41  ? -16.037 34.108  -17.648 1.00 68.92  ? 25  THR B  C   1 
ATOM 4617  O O   . THR D 3 41  ? -15.451 34.404  -18.693 1.00 71.48  ? 25  THR B  O   1 
ATOM 4618  C CB  . THR D 3 41  ? -14.948 34.073  -15.407 1.00 83.24  ? 25  THR B  CB  1 
ATOM 4619  O OG1 . THR D 3 41  ? -15.828 33.341  -14.548 1.00 91.17  ? 25  THR B  OG1 1 
ATOM 4620  C CG2 . THR D 3 41  ? -14.062 34.967  -14.568 1.00 88.48  ? 25  THR B  CG2 1 
ATOM 4621  N N   . GLY D 3 42  ? -16.882 33.087  -17.590 1.00 62.55  ? 26  GLY B  N   1 
ATOM 4622  C CA  . GLY D 3 42  ? -17.139 32.269  -18.749 1.00 66.04  ? 26  GLY B  CA  1 
ATOM 4623  C C   . GLY D 3 42  ? -17.354 30.817  -18.388 1.00 67.62  ? 26  GLY B  C   1 
ATOM 4624  O O   . GLY D 3 42  ? -17.389 30.447  -17.213 1.00 74.67  ? 26  GLY B  O   1 
ATOM 4625  N N   . PRO D 3 43  ? -17.498 29.958  -19.399 1.00 64.47  ? 27  PRO B  N   1 
ATOM 4626  C CA  . PRO D 3 43  ? -17.823 28.552  -19.143 1.00 64.87  ? 27  PRO B  CA  1 
ATOM 4627  C C   . PRO D 3 43  ? -16.643 27.671  -18.771 1.00 67.43  ? 27  PRO B  C   1 
ATOM 4628  O O   . PRO D 3 43  ? -16.864 26.549  -18.298 1.00 72.58  ? 27  PRO B  O   1 
ATOM 4629  C CB  . PRO D 3 43  ? -18.423 28.107  -20.479 1.00 60.60  ? 27  PRO B  CB  1 
ATOM 4630  C CG  . PRO D 3 43  ? -17.695 28.921  -21.479 1.00 64.98  ? 27  PRO B  CG  1 
ATOM 4631  C CD  . PRO D 3 43  ? -17.420 30.252  -20.838 1.00 63.55  ? 27  PRO B  CD  1 
ATOM 4632  N N   . ASP D 3 44  ? -15.411 28.130  -18.964 1.00 68.96  ? 28  ASP B  N   1 
ATOM 4633  C CA  . ASP D 3 44  ? -14.233 27.337  -18.654 1.00 70.82  ? 28  ASP B  CA  1 
ATOM 4634  C C   . ASP D 3 44  ? -13.498 27.814  -17.412 1.00 65.66  ? 28  ASP B  C   1 
ATOM 4635  O O   . ASP D 3 44  ? -12.456 27.248  -17.074 1.00 66.44  ? 28  ASP B  O   1 
ATOM 4636  C CB  . ASP D 3 44  ? -13.271 27.339  -19.842 1.00 82.99  ? 28  ASP B  CB  1 
ATOM 4637  C CG  . ASP D 3 44  ? -13.951 26.971  -21.135 1.00 93.67  ? 28  ASP B  CG  1 
ATOM 4638  O OD1 . ASP D 3 44  ? -14.796 26.054  -21.118 1.00 98.26  ? 28  ASP B  OD1 1 
ATOM 4639  O OD2 . ASP D 3 44  ? -13.644 27.601  -22.169 1.00 97.79  ? 28  ASP B  OD2 1 
ATOM 4640  N N   . SER D 3 45  ? -14.000 28.837  -16.733 1.00 64.29  ? 29  SER B  N   1 
ATOM 4641  C CA  . SER D 3 45  ? -13.319 29.343  -15.554 1.00 62.84  ? 29  SER B  CA  1 
ATOM 4642  C C   . SER D 3 45  ? -13.375 28.323  -14.429 1.00 55.84  ? 29  SER B  C   1 
ATOM 4643  O O   . SER D 3 45  ? -14.423 27.735  -14.160 1.00 49.21  ? 29  SER B  O   1 
ATOM 4644  C CB  . SER D 3 45  ? -13.949 30.653  -15.102 1.00 73.31  ? 29  SER B  CB  1 
ATOM 4645  O OG  . SER D 3 45  ? -14.956 30.414  -14.140 1.00 81.55  ? 29  SER B  OG  1 
ATOM 4646  N N   . VAL D 3 46  ? -12.240 28.118  -13.775 1.00 52.05  ? 30  VAL B  N   1 
ATOM 4647  C CA  . VAL D 3 46  ? -12.125 27.241  -12.621 1.00 45.77  ? 30  VAL B  CA  1 
ATOM 4648  C C   . VAL D 3 46  ? -11.923 28.111  -11.393 1.00 41.79  ? 30  VAL B  C   1 
ATOM 4649  O O   . VAL D 3 46  ? -11.214 29.118  -11.450 1.00 37.93  ? 30  VAL B  O   1 
ATOM 4650  C CB  . VAL D 3 46  ? -10.962 26.251  -12.798 1.00 42.28  ? 30  VAL B  CB  1 
ATOM 4651  C CG1 . VAL D 3 46  ? -10.935 25.255  -11.673 1.00 45.19  ? 30  VAL B  CG1 1 
ATOM 4652  C CG2 . VAL D 3 46  ? -11.089 25.546  -14.121 1.00 43.04  ? 30  VAL B  CG2 1 
ATOM 4653  N N   . THR D 3 47  ? -12.548 27.733  -10.287 1.00 38.20  ? 31  THR B  N   1 
ATOM 4654  C CA  . THR D 3 47  ? -12.471 28.506  -9.059  1.00 35.81  ? 31  THR B  CA  1 
ATOM 4655  C C   . THR D 3 47  ? -11.895 27.645  -7.948  1.00 31.01  ? 31  THR B  C   1 
ATOM 4656  O O   . THR D 3 47  ? -12.199 26.454  -7.857  1.00 29.72  ? 31  THR B  O   1 
ATOM 4657  C CB  . THR D 3 47  ? -13.846 29.026  -8.656  1.00 44.61  ? 31  THR B  CB  1 
ATOM 4658  O OG1 . THR D 3 47  ? -14.435 29.712  -9.763  1.00 41.30  ? 31  THR B  OG1 1 
ATOM 4659  C CG2 . THR D 3 47  ? -13.738 29.977  -7.496  1.00 42.77  ? 31  THR B  CG2 1 
ATOM 4660  N N   . GLU D 3 48  ? -11.055 28.243  -7.111  1.00 29.26  ? 32  GLU B  N   1 
ATOM 4661  C CA  . GLU D 3 48  ? -10.487 27.563  -5.957  1.00 36.48  ? 32  GLU B  CA  1 
ATOM 4662  C C   . GLU D 3 48  ? -10.754 28.398  -4.720  1.00 36.33  ? 32  GLU B  C   1 
ATOM 4663  O O   . GLU D 3 48  ? -10.351 29.561  -4.658  1.00 38.29  ? 32  GLU B  O   1 
ATOM 4664  C CB  . GLU D 3 48  ? -8.988  27.340  -6.127  1.00 42.28  ? 32  GLU B  CB  1 
ATOM 4665  C CG  . GLU D 3 48  ? -8.605  26.850  -7.498  1.00 54.22  ? 32  GLU B  CG  1 
ATOM 4666  C CD  . GLU D 3 48  ? -7.250  27.352  -7.931  1.00 62.77  ? 32  GLU B  CD  1 
ATOM 4667  O OE1 . GLU D 3 48  ? -6.295  27.239  -7.135  1.00 62.24  ? 32  GLU B  OE1 1 
ATOM 4668  O OE2 . GLU D 3 48  ? -7.138  27.867  -9.065  1.00 66.67  ? 32  GLU B  OE2 1 
ATOM 4669  N N   . ILE D 3 49  ? -11.426 27.809  -3.739  1.00 34.23  ? 33  ILE B  N   1 
ATOM 4670  C CA  . ILE D 3 49  ? -11.825 28.515  -2.529  1.00 32.88  ? 33  ILE B  CA  1 
ATOM 4671  C C   . ILE D 3 49  ? -11.141 27.860  -1.345  1.00 32.05  ? 33  ILE B  C   1 
ATOM 4672  O O   . ILE D 3 49  ? -11.276 26.650  -1.140  1.00 32.45  ? 33  ILE B  O   1 
ATOM 4673  C CB  . ILE D 3 49  ? -13.345 28.507  -2.338  1.00 36.99  ? 33  ILE B  CB  1 
ATOM 4674  C CG1 . ILE D 3 49  ? -14.049 28.635  -3.678  1.00 38.19  ? 33  ILE B  CG1 1 
ATOM 4675  C CG2 . ILE D 3 49  ? -13.766 29.635  -1.438  1.00 36.08  ? 33  ILE B  CG2 1 
ATOM 4676  C CD1 . ILE D 3 49  ? -15.529 28.628  -3.552  1.00 42.20  ? 33  ILE B  CD1 1 
ATOM 4677  N N   . GLU D 3 50  ? -10.414 28.654  -0.570  1.00 30.16  ? 34  GLU B  N   1 
ATOM 4678  C CA  . GLU D 3 50  ? -9.820  28.208  0.678   1.00 32.59  ? 34  GLU B  CA  1 
ATOM 4679  C C   . GLU D 3 50  ? -10.720 28.614  1.830   1.00 30.85  ? 34  GLU B  C   1 
ATOM 4680  O O   . GLU D 3 50  ? -11.335 29.679  1.797   1.00 34.92  ? 34  GLU B  O   1 
ATOM 4681  C CB  . GLU D 3 50  ? -8.436  28.816  0.879   1.00 36.74  ? 34  GLU B  CB  1 
ATOM 4682  C CG  . GLU D 3 50  ? -7.320  28.028  0.266   1.00 48.63  ? 34  GLU B  CG  1 
ATOM 4683  C CD  . GLU D 3 50  ? -7.040  28.447  -1.147  1.00 63.43  ? 34  GLU B  CD  1 
ATOM 4684  O OE1 . GLU D 3 50  ? -7.748  29.336  -1.654  1.00 71.65  ? 34  GLU B  OE1 1 
ATOM 4685  O OE2 . GLU D 3 50  ? -6.103  27.901  -1.756  1.00 62.76  ? 34  GLU B  OE2 1 
ATOM 4686  N N   . ALA D 3 51  ? -10.793 27.767  2.847   1.00 28.70  ? 35  ALA B  N   1 
ATOM 4687  C CA  . ALA D 3 51  ? -11.613 28.058  4.011   1.00 26.20  ? 35  ALA B  CA  1 
ATOM 4688  C C   . ALA D 3 51  ? -11.134 27.177  5.146   1.00 27.00  ? 35  ALA B  C   1 
ATOM 4689  O O   . ALA D 3 51  ? -10.383 26.227  4.937   1.00 30.87  ? 35  ALA B  O   1 
ATOM 4690  C CB  . ALA D 3 51  ? -13.094 27.826  3.723   1.00 22.52  ? 35  ALA B  CB  1 
ATOM 4691  N N   . PHE D 3 52  ? -11.574 27.493  6.354   1.00 27.54  ? 36  PHE B  N   1 
ATOM 4692  C CA  . PHE D 3 52  ? -11.243 26.656  7.491   1.00 29.22  ? 36  PHE B  CA  1 
ATOM 4693  C C   . PHE D 3 52  ? -12.441 26.559  8.417   1.00 27.79  ? 36  PHE B  C   1 
ATOM 4694  O O   . PHE D 3 52  ? -13.305 27.434  8.436   1.00 27.83  ? 36  PHE B  O   1 
ATOM 4695  C CB  . PHE D 3 52  ? -10.012 27.171  8.250   1.00 32.03  ? 36  PHE B  CB  1 
ATOM 4696  C CG  . PHE D 3 52  ? -10.183 28.526  8.859   1.00 35.60  ? 36  PHE B  CG  1 
ATOM 4697  C CD1 . PHE D 3 52  ? -9.916  29.661  8.131   1.00 38.94  ? 36  PHE B  CD1 1 
ATOM 4698  C CD2 . PHE D 3 52  ? -10.566 28.664  10.172  1.00 36.98  ? 36  PHE B  CD2 1 
ATOM 4699  C CE1 . PHE D 3 52  ? -10.058 30.902  8.691   1.00 44.25  ? 36  PHE B  CE1 1 
ATOM 4700  C CE2 . PHE D 3 52  ? -10.709 29.906  10.733  1.00 40.02  ? 36  PHE B  CE2 1 
ATOM 4701  C CZ  . PHE D 3 52  ? -10.456 31.023  9.992   1.00 38.69  ? 36  PHE B  CZ  1 
ATOM 4702  N N   . LEU D 3 53  ? -12.494 25.465  9.164   1.00 28.95  ? 37  LEU B  N   1 
ATOM 4703  C CA  . LEU D 3 53  ? -13.543 25.221  10.138  1.00 38.25  ? 37  LEU B  CA  1 
ATOM 4704  C C   . LEU D 3 53  ? -12.886 24.952  11.479  1.00 45.13  ? 37  LEU B  C   1 
ATOM 4705  O O   . LEU D 3 53  ? -11.994 24.106  11.573  1.00 49.44  ? 37  LEU B  O   1 
ATOM 4706  C CB  . LEU D 3 53  ? -14.419 24.041  9.722   1.00 36.62  ? 37  LEU B  CB  1 
ATOM 4707  C CG  . LEU D 3 53  ? -15.690 24.323  8.928   1.00 43.39  ? 37  LEU B  CG  1 
ATOM 4708  C CD1 . LEU D 3 53  ? -15.367 24.911  7.594   1.00 42.96  ? 37  LEU B  CD1 1 
ATOM 4709  C CD2 . LEU D 3 53  ? -16.435 23.053  8.736   1.00 44.41  ? 37  LEU B  CD2 1 
ATOM 4710  N N   . ASN D 3 54  ? -13.310 25.657  12.478  1.00 49.88  ? 38  ASN B  N   1 
ATOM 4711  C CA  . ASN D 3 54  ? -12.769 25.564  13.821  1.00 55.27  ? 38  ASN B  CA  1 
ATOM 4712  C C   . ASN D 3 54  ? -13.467 24.460  14.603  1.00 56.05  ? 38  ASN B  C   1 
ATOM 4713  O O   . ASN D 3 54  ? -14.612 24.114  14.311  1.00 52.44  ? 38  ASN B  O   1 
ATOM 4714  C CB  . ASN D 3 54  ? -12.941 26.885  14.552  1.00 63.63  ? 38  ASN B  CB  1 
ATOM 4715  C CG  . ASN D 3 54  ? -11.981 27.933  14.078  1.00 69.77  ? 38  ASN B  CG  1 
ATOM 4716  O OD1 . ASN D 3 54  ? -11.040 27.641  13.355  1.00 68.16  ? 38  ASN B  OD1 1 
ATOM 4717  N ND2 . ASN D 3 54  ? -12.209 29.168  14.485  1.00 67.98  ? 38  ASN B  ND2 1 
ATOM 4718  N N   . PRO D 3 55  ? -12.808 23.887  15.594  1.00 59.42  ? 39  PRO B  N   1 
ATOM 4719  C CA  . PRO D 3 55  ? -13.416 22.799  16.364  1.00 65.81  ? 39  PRO B  CA  1 
ATOM 4720  C C   . PRO D 3 55  ? -14.415 23.347  17.367  1.00 67.90  ? 39  PRO B  C   1 
ATOM 4721  O O   . PRO D 3 55  ? -14.042 23.956  18.374  1.00 68.10  ? 39  PRO B  O   1 
ATOM 4722  C CB  . PRO D 3 55  ? -12.209 22.154  17.054  1.00 68.60  ? 39  PRO B  CB  1 
ATOM 4723  C CG  . PRO D 3 55  ? -11.278 23.273  17.235  1.00 66.55  ? 39  PRO B  CG  1 
ATOM 4724  C CD  . PRO D 3 55  ? -11.441 24.171  16.049  1.00 61.07  ? 39  PRO B  CD  1 
ATOM 4725  N N   . ARG D 3 56  ? -15.694 23.132  17.094  1.00 74.25  ? 40  ARG B  N   1 
ATOM 4726  C CA  . ARG D 3 56  ? -16.761 23.571  17.985  1.00 84.25  ? 40  ARG B  CA  1 
ATOM 4727  C C   . ARG D 3 56  ? -17.177 22.351  18.794  1.00 88.55  ? 40  ARG B  C   1 
ATOM 4728  O O   . ARG D 3 56  ? -18.075 21.605  18.413  1.00 89.84  ? 40  ARG B  O   1 
ATOM 4729  C CB  . ARG D 3 56  ? -17.904 24.195  17.193  1.00 88.13  ? 40  ARG B  CB  1 
ATOM 4730  C CG  . ARG D 3 56  ? -17.579 25.626  16.747  1.00 91.75  ? 40  ARG B  CG  1 
ATOM 4731  C CD  . ARG D 3 56  ? -18.482 26.115  15.630  1.00 93.01  ? 40  ARG B  CD  1 
ATOM 4732  N NE  . ARG D 3 56  ? -17.767 26.872  14.596  1.00 106.99 ? 40  ARG B  NE  1 
ATOM 4733  C CZ  . ARG D 3 56  ? -17.647 26.486  13.326  1.00 111.80 ? 40  ARG B  CZ  1 
ATOM 4734  N NH1 . ARG D 3 56  ? -18.191 25.351  12.927  1.00 114.28 ? 40  ARG B  NH1 1 
ATOM 4735  N NH2 . ARG D 3 56  ? -16.990 27.230  12.451  1.00 113.82 ? 40  ARG B  NH2 1 
ATOM 4736  N N   . MET D 3 57  ? -16.490 22.142  19.920  1.00 91.20  ? 41  MET B  N   1 
ATOM 4737  C CA  . MET D 3 57  ? -16.701 20.976  20.782  1.00 93.60  ? 41  MET B  CA  1 
ATOM 4738  C C   . MET D 3 57  ? -16.773 21.430  22.235  1.00 95.64  ? 41  MET B  C   1 
ATOM 4739  O O   . MET D 3 57  ? -15.766 21.437  22.942  1.00 94.33  ? 41  MET B  O   1 
ATOM 4740  C CB  . MET D 3 57  ? -15.599 19.953  20.592  1.00 94.14  ? 41  MET B  CB  1 
ATOM 4741  C CG  . MET D 3 57  ? -14.231 20.526  20.426  1.00 96.32  ? 41  MET B  CG  1 
ATOM 4742  S SD  . MET D 3 57  ? -13.278 19.342  19.497  1.00 100.45 ? 41  MET B  SD  1 
ATOM 4743  C CE  . MET D 3 57  ? -13.609 17.893  20.466  1.00 96.74  ? 41  MET B  CE  1 
ATOM 4744  N N   . GLY D 3 58  ? -17.970 21.774  22.685  1.00 100.73 ? 42  GLY B  N   1 
ATOM 4745  C CA  . GLY D 3 58  ? -18.142 22.112  24.080  1.00 101.43 ? 42  GLY B  CA  1 
ATOM 4746  C C   . GLY D 3 58  ? -18.206 23.595  24.357  1.00 97.96  ? 42  GLY B  C   1 
ATOM 4747  O O   . GLY D 3 58  ? -19.232 24.231  24.113  1.00 98.00  ? 42  GLY B  O   1 
ATOM 4748  N N   . GLN D 3 59  ? -17.125 24.153  24.872  1.00 92.44  ? 43  GLN B  N   1 
ATOM 4749  C CA  . GLN D 3 59  ? -17.125 25.552  25.257  1.00 85.44  ? 43  GLN B  CA  1 
ATOM 4750  C C   . GLN D 3 59  ? -17.303 26.432  24.029  1.00 79.97  ? 43  GLN B  C   1 
ATOM 4751  O O   . GLN D 3 59  ? -16.511 26.327  23.083  1.00 81.84  ? 43  GLN B  O   1 
ATOM 4752  C CB  . GLN D 3 59  ? -15.837 25.911  25.975  1.00 88.91  ? 43  GLN B  CB  1 
ATOM 4753  C CG  . GLN D 3 59  ? -15.543 27.388  25.983  1.00 88.88  ? 43  GLN B  CG  1 
ATOM 4754  C CD  . GLN D 3 59  ? -16.035 28.067  27.233  1.00 86.92  ? 43  GLN B  CD  1 
ATOM 4755  O OE1 . GLN D 3 59  ? -16.751 27.472  28.035  1.00 82.76  ? 43  GLN B  OE1 1 
ATOM 4756  N NE2 . GLN D 3 59  ? -15.655 29.324  27.410  1.00 87.54  ? 43  GLN B  NE2 1 
ATOM 4757  N N   . PRO D 3 60  ? -18.317 27.291  23.994  1.00 74.93  ? 44  PRO B  N   1 
ATOM 4758  C CA  . PRO D 3 60  ? -18.530 28.145  22.833  1.00 71.07  ? 44  PRO B  CA  1 
ATOM 4759  C C   . PRO D 3 60  ? -17.451 29.206  22.741  1.00 68.50  ? 44  PRO B  C   1 
ATOM 4760  O O   . PRO D 3 60  ? -16.718 29.443  23.711  1.00 65.09  ? 44  PRO B  O   1 
ATOM 4761  C CB  . PRO D 3 60  ? -19.904 28.767  23.111  1.00 73.51  ? 44  PRO B  CB  1 
ATOM 4762  C CG  . PRO D 3 60  ? -20.011 28.759  24.578  1.00 78.64  ? 44  PRO B  CG  1 
ATOM 4763  C CD  . PRO D 3 60  ? -19.344 27.500  25.024  1.00 75.56  ? 44  PRO B  CD  1 
ATOM 4764  N N   . PRO D 3 61  ? -17.315 29.863  21.589  1.00 67.65  ? 45  PRO B  N   1 
ATOM 4765  C CA  . PRO D 3 61  ? -16.224 30.834  21.429  1.00 71.95  ? 45  PRO B  CA  1 
ATOM 4766  C C   . PRO D 3 61  ? -16.478 32.182  22.077  1.00 77.36  ? 45  PRO B  C   1 
ATOM 4767  O O   . PRO D 3 61  ? -15.602 33.050  21.990  1.00 78.66  ? 45  PRO B  O   1 
ATOM 4768  C CB  . PRO D 3 61  ? -16.113 30.979  19.908  1.00 71.64  ? 45  PRO B  CB  1 
ATOM 4769  C CG  . PRO D 3 61  ? -17.471 30.654  19.412  1.00 69.73  ? 45  PRO B  CG  1 
ATOM 4770  C CD  . PRO D 3 61  ? -17.999 29.590  20.315  1.00 62.60  ? 45  PRO B  CD  1 
ATOM 4771  N N   . THR D 3 62  ? -17.623 32.396  22.723  1.00 80.26  ? 46  THR B  N   1 
ATOM 4772  C CA  . THR D 3 62  ? -18.042 33.766  23.011  1.00 86.11  ? 46  THR B  CA  1 
ATOM 4773  C C   . THR D 3 62  ? -17.324 34.443  24.181  1.00 91.08  ? 46  THR B  C   1 
ATOM 4774  O O   . THR D 3 62  ? -17.017 35.640  24.050  1.00 97.44  ? 46  THR B  O   1 
ATOM 4775  C CB  . THR D 3 62  ? -19.568 33.824  23.190  1.00 88.14  ? 46  THR B  CB  1 
ATOM 4776  O OG1 . THR D 3 62  ? -19.969 35.174  23.456  1.00 90.18  ? 46  THR B  OG1 1 
ATOM 4777  C CG2 . THR D 3 62  ? -20.056 32.920  24.301  1.00 94.84  ? 46  THR B  CG2 1 
ATOM 4778  N N   . PRO D 3 63  ? -17.020 33.789  25.324  1.00 90.73  ? 47  PRO B  N   1 
ATOM 4779  C CA  . PRO D 3 63  ? -16.387 34.546  26.410  1.00 92.17  ? 47  PRO B  CA  1 
ATOM 4780  C C   . PRO D 3 63  ? -14.921 34.808  26.117  1.00 95.92  ? 47  PRO B  C   1 
ATOM 4781  O O   . PRO D 3 63  ? -14.051 34.057  26.561  1.00 98.42  ? 47  PRO B  O   1 
ATOM 4782  C CB  . PRO D 3 63  ? -16.568 33.638  27.635  1.00 90.34  ? 47  PRO B  CB  1 
ATOM 4783  C CG  . PRO D 3 63  ? -17.409 32.481  27.166  1.00 90.32  ? 47  PRO B  CG  1 
ATOM 4784  C CD  . PRO D 3 63  ? -17.132 32.376  25.710  1.00 88.75  ? 47  PRO B  CD  1 
ATOM 4785  N N   . GLU D 3 64  ? -14.644 35.877  25.368  1.00 97.06  ? 48  GLU B  N   1 
ATOM 4786  C CA  . GLU D 3 64  ? -13.298 36.145  24.874  1.00 102.76 ? 48  GLU B  CA  1 
ATOM 4787  C C   . GLU D 3 64  ? -12.253 36.227  25.980  1.00 102.74 ? 48  GLU B  C   1 
ATOM 4788  O O   . GLU D 3 64  ? -11.060 36.091  25.695  1.00 103.17 ? 48  GLU B  O   1 
ATOM 4789  C CB  . GLU D 3 64  ? -13.293 37.447  24.077  1.00 109.67 ? 48  GLU B  CB  1 
ATOM 4790  C CG  . GLU D 3 64  ? -13.633 37.287  22.610  1.00 127.19 ? 48  GLU B  CG  1 
ATOM 4791  C CD  . GLU D 3 64  ? -12.427 36.939  21.763  1.00 138.94 ? 48  GLU B  CD  1 
ATOM 4792  O OE1 . GLU D 3 64  ? -11.385 37.614  21.900  1.00 145.95 ? 48  GLU B  OE1 1 
ATOM 4793  O OE2 . GLU D 3 64  ? -12.528 35.999  20.948  1.00 146.17 ? 48  GLU B  OE2 1 
ATOM 4794  N N   . SER D 3 65  ? -12.662 36.447  27.224  1.00 103.70 ? 49  SER B  N   1 
ATOM 4795  C CA  . SER D 3 65  ? -11.699 36.590  28.305  1.00 105.19 ? 49  SER B  CA  1 
ATOM 4796  C C   . SER D 3 65  ? -11.062 35.248  28.636  1.00 104.64 ? 49  SER B  C   1 
ATOM 4797  O O   . SER D 3 65  ? -11.701 34.200  28.538  1.00 100.24 ? 49  SER B  O   1 
ATOM 4798  C CB  . SER D 3 65  ? -12.377 37.172  29.543  1.00 109.33 ? 49  SER B  CB  1 
ATOM 4799  O OG  . SER D 3 65  ? -13.219 38.259  29.197  1.00 115.51 ? 49  SER B  OG  1 
ATOM 4800  N N   . LEU D 3 66  ? -9.790  35.283  29.026  1.00 110.78 ? 50  LEU B  N   1 
ATOM 4801  C CA  . LEU D 3 66  ? -9.052  34.078  29.373  1.00 119.53 ? 50  LEU B  CA  1 
ATOM 4802  C C   . LEU D 3 66  ? -9.120  33.754  30.858  1.00 122.37 ? 50  LEU B  C   1 
ATOM 4803  O O   . LEU D 3 66  ? -8.341  32.927  31.339  1.00 121.77 ? 50  LEU B  O   1 
ATOM 4804  C CB  . LEU D 3 66  ? -7.594  34.202  28.930  1.00 125.76 ? 50  LEU B  CB  1 
ATOM 4805  C CG  . LEU D 3 66  ? -7.359  34.158  27.423  1.00 129.26 ? 50  LEU B  CG  1 
ATOM 4806  C CD1 . LEU D 3 66  ? -6.800  35.472  26.924  1.00 135.07 ? 50  LEU B  CD1 1 
ATOM 4807  C CD2 . LEU D 3 66  ? -6.441  33.023  27.072  1.00 131.23 ? 50  LEU B  CD2 1 
ATOM 4808  N N   . THR D 3 67  ? -10.022 34.386  31.591  1.00 124.88 ? 51  THR B  N   1 
ATOM 4809  C CA  . THR D 3 67  ? -10.248 34.058  32.991  1.00 129.12 ? 51  THR B  CA  1 
ATOM 4810  C C   . THR D 3 67  ? -11.688 33.686  33.284  1.00 131.03 ? 51  THR B  C   1 
ATOM 4811  O O   . THR D 3 67  ? -11.937 32.809  34.112  1.00 134.07 ? 51  THR B  O   1 
ATOM 4812  C CB  . THR D 3 67  ? -9.839  35.230  33.891  1.00 130.43 ? 51  THR B  CB  1 
ATOM 4813  O OG1 . THR D 3 67  ? -10.210 36.465  33.269  1.00 132.22 ? 51  THR B  OG1 1 
ATOM 4814  C CG2 . THR D 3 67  ? -8.344  35.217  34.126  1.00 133.18 ? 51  THR B  CG2 1 
ATOM 4815  N N   . GLU D 3 68  ? -12.649 34.329  32.622  1.00 130.89 ? 52  GLU B  N   1 
ATOM 4816  C CA  . GLU D 3 68  ? -14.044 33.987  32.853  1.00 134.55 ? 52  GLU B  CA  1 
ATOM 4817  C C   . GLU D 3 68  ? -14.455 32.748  32.073  1.00 129.48 ? 52  GLU B  C   1 
ATOM 4818  O O   . GLU D 3 68  ? -15.287 31.968  32.546  1.00 130.21 ? 52  GLU B  O   1 
ATOM 4819  C CB  . GLU D 3 68  ? -14.944 35.174  32.507  1.00 143.47 ? 52  GLU B  CB  1 
ATOM 4820  C CG  . GLU D 3 68  ? -15.192 35.394  31.031  1.00 155.92 ? 52  GLU B  CG  1 
ATOM 4821  C CD  . GLU D 3 68  ? -16.472 36.164  30.774  1.00 163.62 ? 52  GLU B  CD  1 
ATOM 4822  O OE1 . GLU D 3 68  ? -17.183 35.835  29.802  1.00 168.13 ? 52  GLU B  OE1 1 
ATOM 4823  O OE2 . GLU D 3 68  ? -16.770 37.097  31.549  1.00 168.24 ? 52  GLU B  OE2 1 
ATOM 4824  N N   . GLY D 3 69  ? -13.886 32.541  30.896  1.00 123.88 ? 53  GLY B  N   1 
ATOM 4825  C CA  . GLY D 3 69  ? -14.118 31.305  30.194  1.00 117.38 ? 53  GLY B  CA  1 
ATOM 4826  C C   . GLY D 3 69  ? -13.099 30.238  30.477  1.00 114.57 ? 53  GLY B  C   1 
ATOM 4827  O O   . GLY D 3 69  ? -13.228 29.126  29.961  1.00 113.32 ? 53  GLY B  O   1 
ATOM 4828  N N   . GLY D 3 70  ? -12.064 30.551  31.263  1.00 110.81 ? 54  GLY B  N   1 
ATOM 4829  C CA  . GLY D 3 70  ? -10.944 29.654  31.512  1.00 98.24  ? 54  GLY B  CA  1 
ATOM 4830  C C   . GLY D 3 70  ? -10.167 29.387  30.242  1.00 90.64  ? 54  GLY B  C   1 
ATOM 4831  O O   . GLY D 3 70  ? -9.079  28.807  30.250  1.00 91.59  ? 54  GLY B  O   1 
ATOM 4832  N N   . GLN D 3 71  ? -10.736 29.867  29.148  1.00 82.60  ? 55  GLN B  N   1 
ATOM 4833  C CA  . GLN D 3 71  ? -10.352 29.549  27.783  1.00 71.59  ? 55  GLN B  CA  1 
ATOM 4834  C C   . GLN D 3 71  ? -10.068 28.071  27.589  1.00 66.27  ? 55  GLN B  C   1 
ATOM 4835  O O   . GLN D 3 71  ? -8.950  27.634  27.324  1.00 61.75  ? 55  GLN B  O   1 
ATOM 4836  C CB  . GLN D 3 71  ? -9.216  30.426  27.317  1.00 71.22  ? 55  GLN B  CB  1 
ATOM 4837  C CG  . GLN D 3 71  ? -9.822  31.684  26.763  1.00 74.26  ? 55  GLN B  CG  1 
ATOM 4838  C CD  . GLN D 3 71  ? -11.305 31.508  26.415  1.00 76.43  ? 55  GLN B  CD  1 
ATOM 4839  O OE1 . GLN D 3 71  ? -12.188 31.863  27.196  1.00 74.06  ? 55  GLN B  OE1 1 
ATOM 4840  N NE2 . GLN D 3 71  ? -11.574 30.945  25.252  1.00 78.41  ? 55  GLN B  NE2 1 
ATOM 4841  N N   . TYR D 3 72  ? -11.136 27.304  27.765  1.00 62.93  ? 56  TYR B  N   1 
ATOM 4842  C CA  . TYR D 3 72  ? -11.248 25.994  27.164  1.00 65.78  ? 56  TYR B  CA  1 
ATOM 4843  C C   . TYR D 3 72  ? -11.898 26.151  25.801  1.00 64.67  ? 56  TYR B  C   1 
ATOM 4844  O O   . TYR D 3 72  ? -12.854 25.441  25.487  1.00 68.80  ? 56  TYR B  O   1 
ATOM 4845  C CB  . TYR D 3 72  ? -12.075 25.061  28.043  1.00 69.19  ? 56  TYR B  CB  1 
ATOM 4846  C CG  . TYR D 3 72  ? -11.710 25.097  29.501  1.00 79.88  ? 56  TYR B  CG  1 
ATOM 4847  C CD1 . TYR D 3 72  ? -12.264 26.036  30.349  1.00 84.19  ? 56  TYR B  CD1 1 
ATOM 4848  C CD2 . TYR D 3 72  ? -10.819 24.185  30.033  1.00 87.67  ? 56  TYR B  CD2 1 
ATOM 4849  C CE1 . TYR D 3 72  ? -11.934 26.071  31.678  1.00 89.91  ? 56  TYR B  CE1 1 
ATOM 4850  C CE2 . TYR D 3 72  ? -10.483 24.213  31.362  1.00 91.25  ? 56  TYR B  CE2 1 
ATOM 4851  C CZ  . TYR D 3 72  ? -11.043 25.157  32.180  1.00 91.22  ? 56  TYR B  CZ  1 
ATOM 4852  O OH  . TYR D 3 72  ? -10.711 25.185  33.512  1.00 91.93  ? 56  TYR B  OH  1 
ATOM 4853  N N   . TYR D 3 73  ? -11.400 27.071  24.982  1.00 62.91  ? 57  TYR B  N   1 
ATOM 4854  C CA  . TYR D 3 73  ? -11.876 27.207  23.614  1.00 64.21  ? 57  TYR B  CA  1 
ATOM 4855  C C   . TYR D 3 73  ? -11.053 26.291  22.725  1.00 66.21  ? 57  TYR B  C   1 
ATOM 4856  O O   . TYR D 3 73  ? -9.822  26.301  22.784  1.00 63.01  ? 57  TYR B  O   1 
ATOM 4857  C CB  . TYR D 3 73  ? -11.782 28.649  23.130  1.00 66.60  ? 57  TYR B  CB  1 
ATOM 4858  C CG  . TYR D 3 73  ? -12.287 28.867  21.729  1.00 66.96  ? 57  TYR B  CG  1 
ATOM 4859  C CD1 . TYR D 3 73  ? -13.336 28.125  21.223  1.00 64.07  ? 57  TYR B  CD1 1 
ATOM 4860  C CD2 . TYR D 3 73  ? -11.712 29.816  20.909  1.00 67.60  ? 57  TYR B  CD2 1 
ATOM 4861  C CE1 . TYR D 3 73  ? -13.790 28.319  19.941  1.00 65.58  ? 57  TYR B  CE1 1 
ATOM 4862  C CE2 . TYR D 3 73  ? -12.163 30.019  19.633  1.00 68.06  ? 57  TYR B  CE2 1 
ATOM 4863  C CZ  . TYR D 3 73  ? -13.199 29.269  19.153  1.00 68.92  ? 57  TYR B  CZ  1 
ATOM 4864  O OH  . TYR D 3 73  ? -13.647 29.476  17.874  1.00 72.63  ? 57  TYR B  OH  1 
ATOM 4865  N N   . GLY D 3 74  ? -11.734 25.505  21.903  1.00 68.90  ? 58  GLY B  N   1 
ATOM 4866  C CA  . GLY D 3 74  ? -11.086 24.400  21.242  1.00 75.55  ? 58  GLY B  CA  1 
ATOM 4867  C C   . GLY D 3 74  ? -11.041 23.157  22.085  1.00 77.68  ? 58  GLY B  C   1 
ATOM 4868  O O   . GLY D 3 74  ? -10.652 22.100  21.589  1.00 78.57  ? 58  GLY B  O   1 
ATOM 4869  N N   . TRP D 3 75  ? -11.432 23.251  23.351  1.00 78.49  ? 59  TRP B  N   1 
ATOM 4870  C CA  . TRP D 3 75  ? -11.523 22.104  24.237  1.00 79.32  ? 59  TRP B  CA  1 
ATOM 4871  C C   . TRP D 3 75  ? -12.959 21.945  24.694  1.00 80.91  ? 59  TRP B  C   1 
ATOM 4872  O O   . TRP D 3 75  ? -13.708 22.919  24.777  1.00 79.94  ? 59  TRP B  O   1 
ATOM 4873  C CB  . TRP D 3 75  ? -10.657 22.248  25.489  1.00 78.19  ? 59  TRP B  CB  1 
ATOM 4874  C CG  . TRP D 3 75  ? -9.251  22.613  25.257  1.00 80.70  ? 59  TRP B  CG  1 
ATOM 4875  C CD1 . TRP D 3 75  ? -8.767  23.839  24.952  1.00 89.35  ? 59  TRP B  CD1 1 
ATOM 4876  C CD2 . TRP D 3 75  ? -8.126  21.748  25.352  1.00 77.11  ? 59  TRP B  CD2 1 
ATOM 4877  N NE1 . TRP D 3 75  ? -7.406  23.794  24.833  1.00 88.57  ? 59  TRP B  NE1 1 
ATOM 4878  C CE2 . TRP D 3 75  ? -6.990  22.514  25.072  1.00 78.88  ? 59  TRP B  CE2 1 
ATOM 4879  C CE3 . TRP D 3 75  ? -7.970  20.393  25.635  1.00 76.63  ? 59  TRP B  CE3 1 
ATOM 4880  C CZ2 . TRP D 3 75  ? -5.719  21.975  25.074  1.00 78.96  ? 59  TRP B  CZ2 1 
ATOM 4881  C CZ3 . TRP D 3 75  ? -6.715  19.865  25.627  1.00 85.19  ? 59  TRP B  CZ3 1 
ATOM 4882  C CH2 . TRP D 3 75  ? -5.603  20.649  25.355  1.00 84.92  ? 59  TRP B  CH2 1 
ATOM 4883  N N   . SER D 3 76  ? -13.337 20.711  24.998  1.00 86.66  ? 60  SER B  N   1 
ATOM 4884  C CA  . SER D 3 76  ? -14.544 20.504  25.773  1.00 87.39  ? 60  SER B  CA  1 
ATOM 4885  C C   . SER D 3 76  ? -14.357 21.108  27.156  1.00 86.78  ? 60  SER B  C   1 
ATOM 4886  O O   . SER D 3 76  ? -13.254 21.481  27.552  1.00 86.98  ? 60  SER B  O   1 
ATOM 4887  C CB  . SER D 3 76  ? -14.870 19.021  25.882  1.00 90.45  ? 60  SER B  CB  1 
ATOM 4888  O OG  . SER D 3 76  ? -15.564 18.759  27.081  1.00 89.20  ? 60  SER B  OG  1 
ATOM 4889  N N   . ARG D 3 77  ? -15.452 21.215  27.899  1.00 87.24  ? 61  ARG B  N   1 
ATOM 4890  C CA  . ARG D 3 77  ? -15.366 21.844  29.209  1.00 92.43  ? 61  ARG B  CA  1 
ATOM 4891  C C   . ARG D 3 77  ? -14.861 20.858  30.254  1.00 90.60  ? 61  ARG B  C   1 
ATOM 4892  O O   . ARG D 3 77  ? -13.780 21.036  30.826  1.00 93.85  ? 61  ARG B  O   1 
ATOM 4893  C CB  . ARG D 3 77  ? -16.726 22.412  29.598  1.00 98.15  ? 61  ARG B  CB  1 
ATOM 4894  C CG  . ARG D 3 77  ? -16.657 23.458  30.671  1.00 107.95 ? 61  ARG B  CG  1 
ATOM 4895  C CD  . ARG D 3 77  ? -15.545 24.431  30.409  1.00 112.24 ? 61  ARG B  CD  1 
ATOM 4896  N NE  . ARG D 3 77  ? -15.160 25.132  31.625  1.00 123.31 ? 61  ARG B  NE  1 
ATOM 4897  C CZ  . ARG D 3 77  ? -15.439 26.405  31.863  1.00 130.55 ? 61  ARG B  CZ  1 
ATOM 4898  N NH1 . ARG D 3 77  ? -16.105 27.114  30.967  1.00 134.56 ? 61  ARG B  NH1 1 
ATOM 4899  N NH2 . ARG D 3 77  ? -15.050 26.969  32.994  1.00 135.77 ? 61  ARG B  NH2 1 
ATOM 4900  N N   . GLY D 3 78  ? -15.614 19.799  30.498  1.00 87.21  ? 62  GLY B  N   1 
ATOM 4901  C CA  . GLY D 3 78  ? -15.204 18.792  31.453  1.00 86.01  ? 62  GLY B  CA  1 
ATOM 4902  C C   . GLY D 3 78  ? -16.228 17.688  31.490  1.00 87.07  ? 62  GLY B  C   1 
ATOM 4903  O O   . GLY D 3 78  ? -17.419 17.916  31.260  1.00 86.37  ? 62  GLY B  O   1 
ATOM 4904  N N   . ILE D 3 79  ? -15.753 16.483  31.776  1.00 89.75  ? 63  ILE B  N   1 
ATOM 4905  C CA  . ILE D 3 79  ? -16.590 15.293  31.735  1.00 97.44  ? 63  ILE B  CA  1 
ATOM 4906  C C   . ILE D 3 79  ? -16.889 14.877  33.163  1.00 102.62 ? 63  ILE B  C   1 
ATOM 4907  O O   . ILE D 3 79  ? -15.974 14.536  33.922  1.00 102.67 ? 63  ILE B  O   1 
ATOM 4908  C CB  . ILE D 3 79  ? -15.932 14.144  30.967  1.00 97.37  ? 63  ILE B  CB  1 
ATOM 4909  C CG1 . ILE D 3 79  ? -15.097 14.686  29.813  1.00 96.99  ? 63  ILE B  CG1 1 
ATOM 4910  C CG2 . ILE D 3 79  ? -16.987 13.199  30.450  1.00 95.15  ? 63  ILE B  CG2 1 
ATOM 4911  C CD1 . ILE D 3 79  ? -15.896 15.081  28.628  1.00 99.31  ? 63  ILE B  CD1 1 
ATOM 4912  N N   . ASN D 3 80  ? -18.164 14.903  33.528  1.00 110.10 ? 64  ASN B  N   1 
ATOM 4913  C CA  . ASN D 3 80  ? -18.640 14.324  34.773  1.00 115.14 ? 64  ASN B  CA  1 
ATOM 4914  C C   . ASN D 3 80  ? -19.490 13.110  34.441  1.00 114.74 ? 64  ASN B  C   1 
ATOM 4915  O O   . ASN D 3 80  ? -20.330 13.165  33.539  1.00 117.03 ? 64  ASN B  O   1 
ATOM 4916  C CB  . ASN D 3 80  ? -19.440 15.341  35.577  1.00 123.18 ? 64  ASN B  CB  1 
ATOM 4917  C CG  . ASN D 3 80  ? -18.741 16.665  35.675  1.00 130.31 ? 64  ASN B  CG  1 
ATOM 4918  O OD1 . ASN D 3 80  ? -17.954 16.895  36.588  1.00 135.92 ? 64  ASN B  OD1 1 
ATOM 4919  N ND2 . ASN D 3 80  ? -19.006 17.545  34.722  1.00 134.33 ? 64  ASN B  ND2 1 
ATOM 4920  N N   . LEU D 3 81  ? -19.268 12.023  35.163  1.00 112.39 ? 65  LEU B  N   1 
ATOM 4921  C CA  . LEU D 3 81  ? -19.860 10.741  34.818  1.00 112.19 ? 65  LEU B  CA  1 
ATOM 4922  C C   . LEU D 3 81  ? -21.314 10.687  35.276  1.00 113.96 ? 65  LEU B  C   1 
ATOM 4923  O O   . LEU D 3 81  ? -21.883 11.670  35.755  1.00 116.26 ? 65  LEU B  O   1 
ATOM 4924  C CB  . LEU D 3 81  ? -19.037 9.616   35.425  1.00 109.02 ? 65  LEU B  CB  1 
ATOM 4925  C CG  . LEU D 3 81  ? -17.552 9.697   35.117  1.00 110.40 ? 65  LEU B  CG  1 
ATOM 4926  C CD1 . LEU D 3 81  ? -16.864 8.456   35.622  1.00 111.89 ? 65  LEU B  CD1 1 
ATOM 4927  C CD2 . LEU D 3 81  ? -17.359 9.849   33.635  1.00 112.71 ? 65  LEU B  CD2 1 
ATOM 4928  N N   . ALA D 3 82  ? -21.935 9.523   35.124  1.00 115.84 ? 66  ALA B  N   1 
ATOM 4929  C CA  . ALA D 3 82  ? -23.298 9.296   35.572  1.00 119.00 ? 66  ALA B  CA  1 
ATOM 4930  C C   . ALA D 3 82  ? -23.265 8.790   37.002  1.00 122.08 ? 66  ALA B  C   1 
ATOM 4931  O O   . ALA D 3 82  ? -22.545 7.836   37.312  1.00 123.84 ? 66  ALA B  O   1 
ATOM 4932  C CB  . ALA D 3 82  ? -24.017 8.291   34.677  1.00 116.91 ? 66  ALA B  CB  1 
ATOM 4933  N N   . THR D 3 83  ? -24.043 9.433   37.870  1.00 123.99 ? 67  THR B  N   1 
ATOM 4934  C CA  . THR D 3 83  ? -24.034 9.072   39.280  1.00 122.26 ? 67  THR B  CA  1 
ATOM 4935  C C   . THR D 3 83  ? -24.634 7.692   39.504  1.00 119.95 ? 67  THR B  C   1 
ATOM 4936  O O   . THR D 3 83  ? -24.189 6.954   40.390  1.00 120.72 ? 67  THR B  O   1 
ATOM 4937  C CB  . THR D 3 83  ? -24.789 10.123  40.079  1.00 125.39 ? 67  THR B  CB  1 
ATOM 4938  O OG1 . THR D 3 83  ? -26.158 10.140  39.662  1.00 128.54 ? 67  THR B  OG1 1 
ATOM 4939  C CG2 . THR D 3 83  ? -24.188 11.486  39.833  1.00 128.05 ? 67  THR B  CG2 1 
ATOM 4940  N N   . SER D 3 84  ? -25.640 7.325   38.717  1.00 116.72 ? 68  SER B  N   1 
ATOM 4941  C CA  . SER D 3 84  ? -26.248 6.008   38.805  1.00 116.68 ? 68  SER B  CA  1 
ATOM 4942  C C   . SER D 3 84  ? -26.605 5.532   37.407  1.00 114.31 ? 68  SER B  C   1 
ATOM 4943  O O   . SER D 3 84  ? -26.532 6.282   36.433  1.00 108.23 ? 68  SER B  O   1 
ATOM 4944  C CB  . SER D 3 84  ? -27.489 6.014   39.699  1.00 122.43 ? 68  SER B  CB  1 
ATOM 4945  O OG  . SER D 3 84  ? -27.819 4.698   40.107  1.00 135.14 ? 68  SER B  OG  1 
ATOM 4946  N N   . ASP D 3 85  ? -26.997 4.261   37.320  1.00 117.49 ? 69  ASP B  N   1 
ATOM 4947  C CA  . ASP D 3 85  ? -27.299 3.663   36.025  1.00 121.21 ? 69  ASP B  CA  1 
ATOM 4948  C C   . ASP D 3 85  ? -28.453 4.375   35.337  1.00 121.03 ? 69  ASP B  C   1 
ATOM 4949  O O   . ASP D 3 85  ? -28.432 4.578   34.119  1.00 121.86 ? 69  ASP B  O   1 
ATOM 4950  C CB  . ASP D 3 85  ? -27.621 2.181   36.206  1.00 124.66 ? 69  ASP B  CB  1 
ATOM 4951  C CG  . ASP D 3 85  ? -27.861 1.471   34.893  1.00 128.46 ? 69  ASP B  CG  1 
ATOM 4952  O OD1 . ASP D 3 85  ? -27.420 1.986   33.846  1.00 130.07 ? 69  ASP B  OD1 1 
ATOM 4953  O OD2 . ASP D 3 85  ? -28.497 0.395   34.907  1.00 131.25 ? 69  ASP B  OD2 1 
ATOM 4954  N N   . THR D 3 86  ? -29.466 4.772   36.104  1.00 121.93 ? 70  THR B  N   1 
ATOM 4955  C CA  . THR D 3 86  ? -30.680 5.316   35.507  1.00 122.99 ? 70  THR B  CA  1 
ATOM 4956  C C   . THR D 3 86  ? -30.483 6.748   35.028  1.00 119.49 ? 70  THR B  C   1 
ATOM 4957  O O   . THR D 3 86  ? -30.748 7.060   33.863  1.00 116.22 ? 70  THR B  O   1 
ATOM 4958  C CB  . THR D 3 86  ? -31.830 5.242   36.508  1.00 127.15 ? 70  THR B  CB  1 
ATOM 4959  O OG1 . THR D 3 86  ? -31.353 5.602   37.809  1.00 133.40 ? 70  THR B  OG1 1 
ATOM 4960  C CG2 . THR D 3 86  ? -32.391 3.837   36.557  1.00 127.92 ? 70  THR B  CG2 1 
ATOM 4961  N N   . GLU D 3 87  ? -30.021 7.633   35.908  1.00 119.36 ? 71  GLU B  N   1 
ATOM 4962  C CA  . GLU D 3 87  ? -29.904 9.052   35.588  1.00 119.95 ? 71  GLU B  CA  1 
ATOM 4963  C C   . GLU D 3 87  ? -28.523 9.325   35.001  1.00 119.34 ? 71  GLU B  C   1 
ATOM 4964  O O   . GLU D 3 87  ? -27.499 9.007   35.612  1.00 119.90 ? 71  GLU B  O   1 
ATOM 4965  C CB  . GLU D 3 87  ? -30.182 9.912   36.821  1.00 124.57 ? 71  GLU B  CB  1 
ATOM 4966  C CG  . GLU D 3 87  ? -29.132 9.864   37.919  1.00 129.03 ? 71  GLU B  CG  1 
ATOM 4967  C CD  . GLU D 3 87  ? -29.135 11.112  38.786  1.00 130.11 ? 71  GLU B  CD  1 
ATOM 4968  O OE1 . GLU D 3 87  ? -29.972 12.007  38.546  1.00 132.12 ? 71  GLU B  OE1 1 
ATOM 4969  O OE2 . GLU D 3 87  ? -28.291 11.203  39.701  1.00 131.67 ? 71  GLU B  OE2 1 
ATOM 4970  N N   . ASP D 3 88  ? -28.497 9.889   33.796  1.00 114.38 ? 72  ASP B  N   1 
ATOM 4971  C CA  . ASP D 3 88  ? -27.253 10.269  33.131  1.00 106.89 ? 72  ASP B  CA  1 
ATOM 4972  C C   . ASP D 3 88  ? -27.539 11.512  32.298  1.00 98.92  ? 72  ASP B  C   1 
ATOM 4973  O O   . ASP D 3 88  ? -28.086 11.413  31.198  1.00 92.24  ? 72  ASP B  O   1 
ATOM 4974  C CB  . ASP D 3 88  ? -26.714 9.142   32.266  1.00 110.40 ? 72  ASP B  CB  1 
ATOM 4975  C CG  . ASP D 3 88  ? -25.520 9.567   31.445  1.00 110.07 ? 72  ASP B  CG  1 
ATOM 4976  O OD1 . ASP D 3 88  ? -24.789 10.476  31.890  1.00 110.72 ? 72  ASP B  OD1 1 
ATOM 4977  O OD2 . ASP D 3 88  ? -25.311 8.997   30.354  1.00 109.10 ? 72  ASP B  OD2 1 
ATOM 4978  N N   . SER D 3 89  ? -27.167 12.672  32.820  1.00 94.80  ? 73  SER B  N   1 
ATOM 4979  C CA  . SER D 3 89  ? -27.395 13.930  32.124  1.00 94.97  ? 73  SER B  CA  1 
ATOM 4980  C C   . SER D 3 89  ? -26.067 14.521  31.681  1.00 94.27  ? 73  SER B  C   1 
ATOM 4981  O O   . SER D 3 89  ? -25.296 14.995  32.529  1.00 96.97  ? 73  SER B  O   1 
ATOM 4982  C CB  . SER D 3 89  ? -28.138 14.912  33.027  1.00 98.94  ? 73  SER B  CB  1 
ATOM 4983  O OG  . SER D 3 89  ? -27.862 16.249  32.651  1.00 104.56 ? 73  SER B  OG  1 
ATOM 4984  N N   . PRO D 3 90  ? -25.746 14.512  30.397  1.00 91.28  ? 74  PRO B  N   1 
ATOM 4985  C CA  . PRO D 3 90  ? -24.534 15.197  29.944  1.00 86.94  ? 74  PRO B  CA  1 
ATOM 4986  C C   . PRO D 3 90  ? -24.806 16.658  29.642  1.00 83.25  ? 74  PRO B  C   1 
ATOM 4987  O O   . PRO D 3 90  ? -25.803 16.984  28.993  1.00 80.79  ? 74  PRO B  O   1 
ATOM 4988  C CB  . PRO D 3 90  ? -24.141 14.424  28.680  1.00 92.51  ? 74  PRO B  CB  1 
ATOM 4989  C CG  . PRO D 3 90  ? -25.230 13.422  28.441  1.00 93.48  ? 74  PRO B  CG  1 
ATOM 4990  C CD  . PRO D 3 90  ? -26.384 13.771  29.307  1.00 92.47  ? 74  PRO B  CD  1 
ATOM 4991  N N   . GLU D 3 91  ? -23.932 17.544  30.108  1.00 80.84  ? 75  GLU B  N   1 
ATOM 4992  C CA  . GLU D 3 91  ? -24.114 18.963  29.863  1.00 80.46  ? 75  GLU B  CA  1 
ATOM 4993  C C   . GLU D 3 91  ? -23.807 19.292  28.407  1.00 78.65  ? 75  GLU B  C   1 
ATOM 4994  O O   . GLU D 3 91  ? -23.198 18.512  27.677  1.00 78.34  ? 75  GLU B  O   1 
ATOM 4995  C CB  . GLU D 3 91  ? -23.230 19.781  30.796  1.00 30.00  ? 75  GLU B  CB  1 
ATOM 4996  C CG  . GLU D 3 91  ? -23.424 19.450  32.256  1.00 30.00  ? 75  GLU B  CG  1 
ATOM 4997  C CD  . GLU D 3 91  ? -24.830 19.738  32.732  1.00 30.00  ? 75  GLU B  CD  1 
ATOM 4998  O OE1 . GLU D 3 91  ? -25.584 18.775  32.983  1.00 30.00  ? 75  GLU B  OE1 1 
ATOM 4999  O OE2 . GLU D 3 91  ? -25.184 20.927  32.858  1.00 30.00  ? 75  GLU B  OE2 1 
ATOM 5000  N N   . ASN D 3 92  ? -24.235 20.477  27.985  1.00 76.97  ? 76  ASN B  N   1 
ATOM 5001  C CA  . ASN D 3 92  ? -24.099 20.860  26.588  1.00 79.80  ? 76  ASN B  CA  1 
ATOM 5002  C C   . ASN D 3 92  ? -22.682 21.259  26.212  1.00 83.30  ? 76  ASN B  C   1 
ATOM 5003  O O   . ASN D 3 92  ? -22.307 21.112  25.046  1.00 83.15  ? 76  ASN B  O   1 
ATOM 5004  C CB  . ASN D 3 92  ? -25.047 22.012  26.265  1.00 81.36  ? 76  ASN B  CB  1 
ATOM 5005  C CG  . ASN D 3 92  ? -26.428 21.536  25.907  1.00 85.08  ? 76  ASN B  CG  1 
ATOM 5006  O OD1 . ASN D 3 92  ? -26.749 20.361  26.061  1.00 80.27  ? 76  ASN B  OD1 1 
ATOM 5007  N ND2 . ASN D 3 92  ? -27.258 22.448  25.425  1.00 85.83  ? 76  ASN B  ND2 1 
ATOM 5008  N N   . ASN D 3 93  ? -21.893 21.773  27.151  1.00 85.23  ? 77  ASN B  N   1 
ATOM 5009  C CA  . ASN D 3 93  ? -20.510 22.127  26.877  1.00 88.91  ? 77  ASN B  CA  1 
ATOM 5010  C C   . ASN D 3 93  ? -19.569 20.953  27.074  1.00 86.61  ? 77  ASN B  C   1 
ATOM 5011  O O   . ASN D 3 93  ? -18.353 21.138  27.061  1.00 87.57  ? 77  ASN B  O   1 
ATOM 5012  C CB  . ASN D 3 93  ? -20.069 23.309  27.743  1.00 95.18  ? 77  ASN B  CB  1 
ATOM 5013  C CG  . ASN D 3 93  ? -20.449 23.150  29.193  1.00 105.65 ? 77  ASN B  CG  1 
ATOM 5014  O OD1 . ASN D 3 93  ? -20.019 22.219  29.864  1.00 114.01 ? 77  ASN B  OD1 1 
ATOM 5015  N ND2 . ASN D 3 93  ? -21.252 24.075  29.692  1.00 109.53 ? 77  ASN B  ND2 1 
ATOM 5016  N N   . THR D 3 94  ? -20.104 19.756  27.266  1.00 81.56  ? 78  THR B  N   1 
ATOM 5017  C CA  . THR D 3 94  ? -19.307 18.547  27.359  1.00 79.30  ? 78  THR B  CA  1 
ATOM 5018  C C   . THR D 3 94  ? -19.286 17.766  26.054  1.00 73.96  ? 78  THR B  C   1 
ATOM 5019  O O   . THR D 3 94  ? -18.276 17.132  25.744  1.00 75.97  ? 78  THR B  O   1 
ATOM 5020  C CB  . THR D 3 94  ? -19.844 17.666  28.496  1.00 84.27  ? 78  THR B  CB  1 
ATOM 5021  O OG1 . THR D 3 94  ? -19.417 18.198  29.753  1.00 93.41  ? 78  THR B  OG1 1 
ATOM 5022  C CG2 . THR D 3 94  ? -19.372 16.237  28.379  1.00 85.63  ? 78  THR B  CG2 1 
ATOM 5023  N N   . LEU D 3 95  ? -20.342 17.854  25.259  1.00 69.84  ? 79  LEU B  N   1 
ATOM 5024  C CA  . LEU D 3 95  ? -20.501 17.041  24.055  1.00 69.69  ? 79  LEU B  CA  1 
ATOM 5025  C C   . LEU D 3 95  ? -19.844 17.713  22.862  1.00 66.52  ? 79  LEU B  C   1 
ATOM 5026  O O   . LEU D 3 95  ? -20.254 18.826  22.482  1.00 70.12  ? 79  LEU B  O   1 
ATOM 5027  C CB  . LEU D 3 95  ? -21.984 16.814  23.774  1.00 73.94  ? 79  LEU B  CB  1 
ATOM 5028  C CG  . LEU D 3 95  ? -22.828 16.338  24.948  1.00 78.40  ? 79  LEU B  CG  1 
ATOM 5029  C CD1 . LEU D 3 95  ? -24.280 16.589  24.667  1.00 78.00  ? 79  LEU B  CD1 1 
ATOM 5030  C CD2 . LEU D 3 95  ? -22.594 14.876  25.191  1.00 84.55  ? 79  LEU B  CD2 1 
ATOM 5031  N N   . PRO D 3 96  ? -18.841 17.098  22.239  1.00 60.87  ? 80  PRO B  N   1 
ATOM 5032  C CA  . PRO D 3 96  ? -18.312 17.640  20.989  1.00 55.75  ? 80  PRO B  CA  1 
ATOM 5033  C C   . PRO D 3 96  ? -19.331 17.476  19.881  1.00 52.90  ? 80  PRO B  C   1 
ATOM 5034  O O   . PRO D 3 96  ? -20.047 16.479  19.821  1.00 47.44  ? 80  PRO B  O   1 
ATOM 5035  C CB  . PRO D 3 96  ? -17.067 16.791  20.740  1.00 59.98  ? 80  PRO B  CB  1 
ATOM 5036  C CG  . PRO D 3 96  ? -17.368 15.524  21.385  1.00 61.62  ? 80  PRO B  CG  1 
ATOM 5037  C CD  . PRO D 3 96  ? -18.165 15.851  22.608  1.00 59.84  ? 80  PRO B  CD  1 
ATOM 5038  N N   . THR D 3 97  ? -19.398 18.470  19.004  1.00 51.92  ? 81  THR B  N   1 
ATOM 5039  C CA  . THR D 3 97  ? -20.455 18.571  18.014  1.00 54.56  ? 81  THR B  CA  1 
ATOM 5040  C C   . THR D 3 97  ? -19.856 18.730  16.626  1.00 54.86  ? 81  THR B  C   1 
ATOM 5041  O O   . THR D 3 97  ? -18.643 18.859  16.457  1.00 55.08  ? 81  THR B  O   1 
ATOM 5042  C CB  . THR D 3 97  ? -21.375 19.748  18.319  1.00 56.71  ? 81  THR B  CB  1 
ATOM 5043  O OG1 . THR D 3 97  ? -20.695 20.955  17.982  1.00 59.25  ? 81  THR B  OG1 1 
ATOM 5044  C CG2 . THR D 3 97  ? -21.721 19.793  19.786  1.00 60.22  ? 81  THR B  CG2 1 
ATOM 5045  N N   . TRP D 3 98  ? -20.727 18.723  15.625  1.00 57.10  ? 82  TRP B  N   1 
ATOM 5046  C CA  . TRP D 3 98  ? -20.292 18.881  14.246  1.00 62.06  ? 82  TRP B  CA  1 
ATOM 5047  C C   . TRP D 3 98  ? -20.017 20.340  13.941  1.00 62.58  ? 82  TRP B  C   1 
ATOM 5048  O O   . TRP D 3 98  ? -20.697 21.232  14.449  1.00 68.33  ? 82  TRP B  O   1 
ATOM 5049  C CB  . TRP D 3 98  ? -21.359 18.373  13.282  1.00 66.14  ? 82  TRP B  CB  1 
ATOM 5050  C CG  . TRP D 3 98  ? -21.421 16.907  13.129  1.00 71.96  ? 82  TRP B  CG  1 
ATOM 5051  C CD1 . TRP D 3 98  ? -22.121 16.040  13.896  1.00 74.32  ? 82  TRP B  CD1 1 
ATOM 5052  C CD2 . TRP D 3 98  ? -20.774 16.125  12.126  1.00 76.06  ? 82  TRP B  CD2 1 
ATOM 5053  N NE1 . TRP D 3 98  ? -21.945 14.763  13.446  1.00 77.43  ? 82  TRP B  NE1 1 
ATOM 5054  C CE2 . TRP D 3 98  ? -21.120 14.790  12.356  1.00 78.65  ? 82  TRP B  CE2 1 
ATOM 5055  C CE3 . TRP D 3 98  ? -19.930 16.426  11.058  1.00 80.15  ? 82  TRP B  CE3 1 
ATOM 5056  C CZ2 . TRP D 3 98  ? -20.653 13.760  11.562  1.00 81.34  ? 82  TRP B  CZ2 1 
ATOM 5057  C CZ3 . TRP D 3 98  ? -19.473 15.406  10.274  1.00 82.79  ? 82  TRP B  CZ3 1 
ATOM 5058  C CH2 . TRP D 3 98  ? -19.832 14.090  10.526  1.00 83.68  ? 82  TRP B  CH2 1 
ATOM 5059  N N   . SER D 3 99  ? -19.026 20.583  13.096  1.00 60.09  ? 83  SER B  N   1 
ATOM 5060  C CA  . SER D 3 99  ? -18.794 21.901  12.532  1.00 58.44  ? 83  SER B  CA  1 
ATOM 5061  C C   . SER D 3 99  ? -19.278 21.903  11.094  1.00 56.57  ? 83  SER B  C   1 
ATOM 5062  O O   . SER D 3 99  ? -19.105 20.917  10.379  1.00 56.16  ? 83  SER B  O   1 
ATOM 5063  C CB  . SER D 3 99  ? -17.315 22.271  12.586  1.00 60.41  ? 83  SER B  CB  1 
ATOM 5064  O OG  . SER D 3 99  ? -16.771 21.984  13.855  1.00 62.33  ? 83  SER B  OG  1 
ATOM 5065  N N   . MET D 3 100 ? -19.890 23.004  10.671  1.00 57.32  ? 84  MET B  N   1 
ATOM 5066  C CA  . MET D 3 100 ? -20.347 23.102  9.297   1.00 58.42  ? 84  MET B  CA  1 
ATOM 5067  C C   . MET D 3 100 ? -20.301 24.550  8.849   1.00 57.05  ? 84  MET B  C   1 
ATOM 5068  O O   . MET D 3 100 ? -20.244 25.471  9.662   1.00 59.48  ? 84  MET B  O   1 
ATOM 5069  C CB  . MET D 3 100 ? -21.753 22.527  9.127   1.00 59.95  ? 84  MET B  CB  1 
ATOM 5070  C CG  . MET D 3 100 ? -22.866 23.365  9.697   1.00 59.79  ? 84  MET B  CG  1 
ATOM 5071  S SD  . MET D 3 100 ? -23.579 24.535  8.525   1.00 54.32  ? 84  MET B  SD  1 
ATOM 5072  C CE  . MET D 3 100 ? -24.045 23.439  7.198   1.00 58.91  ? 84  MET B  CE  1 
ATOM 5073  N N   . ALA D 3 101 ? -20.314 24.737  7.535   1.00 53.24  ? 85  ALA B  N   1 
ATOM 5074  C CA  . ALA D 3 101 ? -20.296 26.067  6.952   1.00 48.37  ? 85  ALA B  CA  1 
ATOM 5075  C C   . ALA D 3 101 ? -20.837 25.983  5.537   1.00 46.38  ? 85  ALA B  C   1 
ATOM 5076  O O   . ALA D 3 101 ? -20.742 24.943  4.884   1.00 40.71  ? 85  ALA B  O   1 
ATOM 5077  C CB  . ALA D 3 101 ? -18.890 26.665  6.950   1.00 49.40  ? 85  ALA B  CB  1 
ATOM 5078  N N   . LYS D 3 102 ? -21.412 27.086  5.075   1.00 45.12  ? 86  LYS B  N   1 
ATOM 5079  C CA  . LYS D 3 102 ? -21.974 27.164  3.737   1.00 49.92  ? 86  LYS B  CA  1 
ATOM 5080  C C   . LYS D 3 102 ? -21.379 28.354  3.008   1.00 49.17  ? 86  LYS B  C   1 
ATOM 5081  O O   . LYS D 3 102 ? -21.406 29.477  3.520   1.00 51.17  ? 86  LYS B  O   1 
ATOM 5082  C CB  . LYS D 3 102 ? -23.491 27.293  3.773   1.00 54.39  ? 86  LYS B  CB  1 
ATOM 5083  C CG  . LYS D 3 102 ? -24.058 27.786  2.470   1.00 63.05  ? 86  LYS B  CG  1 
ATOM 5084  C CD  . LYS D 3 102 ? -25.554 27.679  2.441   1.00 77.16  ? 86  LYS B  CD  1 
ATOM 5085  C CE  . LYS D 3 102 ? -26.113 28.434  1.261   1.00 83.32  ? 86  LYS B  CE  1 
ATOM 5086  N NZ  . LYS D 3 102 ? -27.570 28.208  1.091   1.00 89.27  ? 86  LYS B  NZ  1 
ATOM 5087  N N   . LEU D 3 103 ? -20.847 28.109  1.820   1.00 46.30  ? 87  LEU B  N   1 
ATOM 5088  C CA  . LEU D 3 103 ? -20.284 29.152  0.977   1.00 46.27  ? 87  LEU B  CA  1 
ATOM 5089  C C   . LEU D 3 103 ? -21.290 29.452  -0.121  1.00 45.65  ? 87  LEU B  C   1 
ATOM 5090  O O   . LEU D 3 103 ? -21.534 28.605  -0.981  1.00 41.13  ? 87  LEU B  O   1 
ATOM 5091  C CB  . LEU D 3 103 ? -18.955 28.714  0.367   1.00 47.68  ? 87  LEU B  CB  1 
ATOM 5092  C CG  . LEU D 3 103 ? -17.677 28.605  1.192   1.00 46.66  ? 87  LEU B  CG  1 
ATOM 5093  C CD1 . LEU D 3 103 ? -17.840 27.692  2.368   1.00 45.86  ? 87  LEU B  CD1 1 
ATOM 5094  C CD2 . LEU D 3 103 ? -16.574 28.092  0.305   1.00 46.44  ? 87  LEU B  CD2 1 
ATOM 5095  N N   . GLN D 3 104 ? -21.882 30.639  -0.084  1.00 46.42  ? 88  GLN B  N   1 
ATOM 5096  C CA  . GLN D 3 104 ? -22.886 31.015  -1.071  1.00 47.78  ? 88  GLN B  CA  1 
ATOM 5097  C C   . GLN D 3 104 ? -22.179 31.511  -2.323  1.00 42.35  ? 88  GLN B  C   1 
ATOM 5098  O O   . GLN D 3 104 ? -21.527 32.557  -2.304  1.00 45.37  ? 88  GLN B  O   1 
ATOM 5099  C CB  . GLN D 3 104 ? -23.819 32.077  -0.504  1.00 59.15  ? 88  GLN B  CB  1 
ATOM 5100  C CG  . GLN D 3 104 ? -24.934 32.486  -1.441  1.00 62.12  ? 88  GLN B  CG  1 
ATOM 5101  C CD  . GLN D 3 104 ? -25.845 31.340  -1.798  1.00 62.33  ? 88  GLN B  CD  1 
ATOM 5102  O OE1 . GLN D 3 104 ? -26.460 30.728  -0.932  1.00 61.96  ? 88  GLN B  OE1 1 
ATOM 5103  N NE2 . GLN D 3 104 ? -25.947 31.049  -3.083  1.00 63.57  ? 88  GLN B  NE2 1 
ATOM 5104  N N   . LEU D 3 105 ? -22.299 30.764  -3.393  1.00 36.54  ? 89  LEU B  N   1 
ATOM 5105  C CA  . LEU D 3 105 ? -21.697 31.075  -4.676  1.00 39.95  ? 89  LEU B  CA  1 
ATOM 5106  C C   . LEU D 3 105 ? -22.667 31.887  -5.524  1.00 43.43  ? 89  LEU B  C   1 
ATOM 5107  O O   . LEU D 3 105 ? -23.865 31.931  -5.239  1.00 49.06  ? 89  LEU B  O   1 
ATOM 5108  C CB  . LEU D 3 105 ? -21.316 29.780  -5.388  1.00 35.94  ? 89  LEU B  CB  1 
ATOM 5109  C CG  . LEU D 3 105 ? -20.379 28.847  -4.624  1.00 39.16  ? 89  LEU B  CG  1 
ATOM 5110  C CD1 . LEU D 3 105 ? -20.199 27.559  -5.374  1.00 36.67  ? 89  LEU B  CD1 1 
ATOM 5111  C CD2 . LEU D 3 105 ? -19.043 29.506  -4.407  1.00 33.63  ? 89  LEU B  CD2 1 
ATOM 5112  N N   . PRO D 3 106 ? -22.188 32.557  -6.578  1.00 47.47  ? 90  PRO B  N   1 
ATOM 5113  C CA  . PRO D 3 106 ? -23.091 33.382  -7.387  1.00 51.77  ? 90  PRO B  CA  1 
ATOM 5114  C C   . PRO D 3 106 ? -24.076 32.565  -8.199  1.00 51.37  ? 90  PRO B  C   1 
ATOM 5115  O O   . PRO D 3 106 ? -24.099 31.336  -8.112  1.00 49.68  ? 90  PRO B  O   1 
ATOM 5116  C CB  . PRO D 3 106 ? -22.137 34.149  -8.309  1.00 53.58  ? 90  PRO B  CB  1 
ATOM 5117  C CG  . PRO D 3 106 ? -20.815 34.002  -7.717  1.00 55.06  ? 90  PRO B  CG  1 
ATOM 5118  C CD  . PRO D 3 106 ? -20.800 32.691  -7.035  1.00 49.84  ? 90  PRO B  CD  1 
ATOM 5119  N N   . MET D 3 107 ? -24.897 33.242  -8.991  1.00 56.83  ? 91  MET B  N   1 
ATOM 5120  C CA  . MET D 3 107 ? -25.805 32.590  -9.920  1.00 67.87  ? 91  MET B  CA  1 
ATOM 5121  C C   . MET D 3 107 ? -25.128 32.460  -11.273 1.00 66.30  ? 91  MET B  C   1 
ATOM 5122  O O   . MET D 3 107 ? -24.309 33.301  -11.650 1.00 67.18  ? 91  MET B  O   1 
ATOM 5123  C CB  . MET D 3 107 ? -27.109 33.372  -10.062 1.00 83.86  ? 91  MET B  CB  1 
ATOM 5124  C CG  . MET D 3 107 ? -28.107 33.106  -8.957  1.00 100.82 ? 91  MET B  CG  1 
ATOM 5125  S SD  . MET D 3 107 ? -29.362 34.386  -8.830  1.00 120.50 ? 91  MET B  SD  1 
ATOM 5126  C CE  . MET D 3 107 ? -30.127 34.243  -10.436 1.00 112.83 ? 91  MET B  CE  1 
ATOM 5127  N N   . LEU D 3 108 ? -25.464 31.404  -11.993 1.00 67.02  ? 92  LEU B  N   1 
ATOM 5128  C CA  . LEU D 3 108 ? -24.862 31.126  -13.281 1.00 69.92  ? 92  LEU B  CA  1 
ATOM 5129  C C   . LEU D 3 108 ? -25.903 31.304  -14.383 1.00 74.22  ? 92  LEU B  C   1 
ATOM 5130  O O   . LEU D 3 108 ? -27.030 31.739  -14.140 1.00 72.65  ? 92  LEU B  O   1 
ATOM 5131  C CB  . LEU D 3 108 ? -24.255 29.726  -13.270 1.00 69.68  ? 92  LEU B  CB  1 
ATOM 5132  C CG  . LEU D 3 108 ? -22.745 29.634  -13.082 1.00 70.91  ? 92  LEU B  CG  1 
ATOM 5133  C CD1 . LEU D 3 108 ? -22.313 30.488  -11.930 1.00 69.16  ? 92  LEU B  CD1 1 
ATOM 5134  C CD2 . LEU D 3 108 ? -22.333 28.205  -12.848 1.00 72.64  ? 92  LEU B  CD2 1 
ATOM 5135  N N   . ASN D 3 109 ? -25.527 30.969  -15.612 1.00 82.35  ? 93  ASN B  N   1 
ATOM 5136  C CA  . ASN D 3 109 ? -26.414 31.158  -16.747 1.00 90.89  ? 93  ASN B  CA  1 
ATOM 5137  C C   . ASN D 3 109 ? -27.549 30.141  -16.740 1.00 94.03  ? 93  ASN B  C   1 
ATOM 5138  O O   . ASN D 3 109 ? -27.525 29.138  -16.027 1.00 90.66  ? 93  ASN B  O   1 
ATOM 5139  C CB  . ASN D 3 109 ? -25.645 31.037  -18.057 1.00 99.15  ? 93  ASN B  CB  1 
ATOM 5140  C CG  . ASN D 3 109 ? -24.915 32.303  -18.419 1.00 110.48 ? 93  ASN B  CG  1 
ATOM 5141  O OD1 . ASN D 3 109 ? -24.906 33.266  -17.657 1.00 118.01 ? 93  ASN B  OD1 1 
ATOM 5142  N ND2 . ASN D 3 109 ? -24.300 32.313  -19.592 1.00 117.34 ? 93  ASN B  ND2 1 
ATOM 5143  N N   . GLU D 3 110 ? -28.559 30.426  -17.550 1.00 100.94 ? 94  GLU B  N   1 
ATOM 5144  C CA  . GLU D 3 110 ? -29.649 29.515  -17.850 1.00 106.79 ? 94  GLU B  CA  1 
ATOM 5145  C C   . GLU D 3 110 ? -29.789 29.414  -19.360 1.00 106.77 ? 94  GLU B  C   1 
ATOM 5146  O O   . GLU D 3 110 ? -29.130 30.128  -20.116 1.00 107.79 ? 94  GLU B  O   1 
ATOM 5147  C CB  . GLU D 3 110 ? -30.970 29.987  -17.224 1.00 111.02 ? 94  GLU B  CB  1 
ATOM 5148  C CG  . GLU D 3 110 ? -31.134 29.639  -15.752 1.00 120.10 ? 94  GLU B  CG  1 
ATOM 5149  C CD  . GLU D 3 110 ? -32.354 30.291  -15.123 1.00 126.02 ? 94  GLU B  CD  1 
ATOM 5150  O OE1 . GLU D 3 110 ? -33.177 29.567  -14.524 1.00 129.10 ? 94  GLU B  OE1 1 
ATOM 5151  O OE2 . GLU D 3 110 ? -32.489 31.528  -15.225 1.00 129.71 ? 94  GLU B  OE2 1 
ATOM 5152  N N   . ASP D 3 111 ? -30.653 28.506  -19.803 1.00 106.27 ? 95  ASP B  N   1 
ATOM 5153  C CA  . ASP D 3 111 ? -30.960 28.405  -21.229 1.00 107.99 ? 95  ASP B  CA  1 
ATOM 5154  C C   . ASP D 3 111 ? -32.400 27.908  -21.350 1.00 110.97 ? 95  ASP B  C   1 
ATOM 5155  O O   . ASP D 3 111 ? -32.654 26.703  -21.362 1.00 110.50 ? 95  ASP B  O   1 
ATOM 5156  C CB  . ASP D 3 111 ? -29.985 27.485  -21.945 1.00 107.13 ? 95  ASP B  CB  1 
ATOM 5157  C CG  . ASP D 3 111 ? -29.715 27.922  -23.362 1.00 109.03 ? 95  ASP B  CG  1 
ATOM 5158  O OD1 . ASP D 3 111 ? -30.440 28.809  -23.854 1.00 111.02 ? 95  ASP B  OD1 1 
ATOM 5159  O OD2 . ASP D 3 111 ? -28.777 27.383  -23.983 1.00 111.30 ? 95  ASP B  OD2 1 
ATOM 5160  N N   . LEU D 3 112 ? -33.334 28.851  -21.455 1.00 114.52 ? 96  LEU B  N   1 
ATOM 5161  C CA  . LEU D 3 112 ? -34.733 28.475  -21.598 1.00 117.84 ? 96  LEU B  CA  1 
ATOM 5162  C C   . LEU D 3 112 ? -35.036 27.929  -22.985 1.00 119.37 ? 96  LEU B  C   1 
ATOM 5163  O O   . LEU D 3 112 ? -36.105 27.348  -23.190 1.00 119.31 ? 96  LEU B  O   1 
ATOM 5164  C CB  . LEU D 3 112 ? -35.630 29.671  -21.289 1.00 120.80 ? 96  LEU B  CB  1 
ATOM 5165  C CG  . LEU D 3 112 ? -35.620 30.100  -19.822 1.00 124.04 ? 96  LEU B  CG  1 
ATOM 5166  C CD1 . LEU D 3 112 ? -34.856 31.400  -19.644 1.00 125.23 ? 96  LEU B  CD1 1 
ATOM 5167  C CD2 . LEU D 3 112 ? -37.034 30.227  -19.288 1.00 123.63 ? 96  LEU B  CD2 1 
ATOM 5168  N N   . THR D 3 113 ? -34.118 28.100  -23.935 1.00 121.47 ? 97  THR B  N   1 
ATOM 5169  C CA  . THR D 3 113 ? -34.310 27.542  -25.267 1.00 123.91 ? 97  THR B  CA  1 
ATOM 5170  C C   . THR D 3 113 ? -34.230 26.023  -25.233 1.00 119.82 ? 97  THR B  C   1 
ATOM 5171  O O   . THR D 3 113 ? -35.163 25.328  -25.651 1.00 119.90 ? 97  THR B  O   1 
ATOM 5172  C CB  . THR D 3 113 ? -33.269 28.114  -26.229 1.00 131.33 ? 97  THR B  CB  1 
ATOM 5173  O OG1 . THR D 3 113 ? -33.509 29.514  -26.420 1.00 135.50 ? 97  THR B  OG1 1 
ATOM 5174  C CG2 . THR D 3 113 ? -33.340 27.405  -27.568 1.00 133.92 ? 97  THR B  CG2 1 
ATOM 5175  N N   . CYS D 3 114 ? -33.118 25.487  -24.729 1.00 115.20 ? 98  CYS B  N   1 
ATOM 5176  C CA  . CYS D 3 114 ? -32.896 24.049  -24.677 1.00 110.23 ? 98  CYS B  CA  1 
ATOM 5177  C C   . CYS D 3 114 ? -33.108 23.467  -23.287 1.00 105.54 ? 98  CYS B  C   1 
ATOM 5178  O O   . CYS D 3 114 ? -32.763 22.305  -23.055 1.00 103.49 ? 98  CYS B  O   1 
ATOM 5179  C CB  . CYS D 3 114 ? -31.494 23.714  -25.185 1.00 115.70 ? 98  CYS B  CB  1 
ATOM 5180  S SG  . CYS D 3 114 ? -31.402 23.612  -26.987 1.00 119.98 ? 98  CYS B  SG  1 
ATOM 5181  N N   . ASP D 3 115 ? -33.668 24.244  -22.362 1.00 100.97 ? 99  ASP B  N   1 
ATOM 5182  C CA  . ASP D 3 115 ? -34.028 23.771  -21.026 1.00 95.84  ? 99  ASP B  CA  1 
ATOM 5183  C C   . ASP D 3 115 ? -32.827 23.234  -20.255 1.00 86.99  ? 99  ASP B  C   1 
ATOM 5184  O O   . ASP D 3 115 ? -32.970 22.356  -19.404 1.00 86.86  ? 99  ASP B  O   1 
ATOM 5185  C CB  . ASP D 3 115 ? -35.131 22.713  -21.086 1.00 104.25 ? 99  ASP B  CB  1 
ATOM 5186  C CG  . ASP D 3 115 ? -36.150 22.875  -19.975 1.00 114.39 ? 99  ASP B  CG  1 
ATOM 5187  O OD1 . ASP D 3 115 ? -36.356 24.020  -19.521 1.00 118.76 ? 99  ASP B  OD1 1 
ATOM 5188  O OD2 . ASP D 3 115 ? -36.744 21.860  -19.553 1.00 120.18 ? 99  ASP B  OD2 1 
ATOM 5189  N N   . THR D 3 116 ? -31.637 23.749  -20.536 1.00 78.49  ? 100 THR B  N   1 
ATOM 5190  C CA  . THR D 3 116 ? -30.459 23.433  -19.749 1.00 68.43  ? 100 THR B  CA  1 
ATOM 5191  C C   . THR D 3 116 ? -30.087 24.637  -18.899 1.00 63.35  ? 100 THR B  C   1 
ATOM 5192  O O   . THR D 3 116 ? -30.593 25.742  -19.093 1.00 63.45  ? 100 THR B  O   1 
ATOM 5193  C CB  . THR D 3 116 ? -29.269 23.034  -20.624 1.00 66.82  ? 100 THR B  CB  1 
ATOM 5194  O OG1 . THR D 3 116 ? -28.592 24.211  -21.067 1.00 77.09  ? 100 THR B  OG1 1 
ATOM 5195  C CG2 . THR D 3 116 ? -29.731 22.245  -21.829 1.00 65.20  ? 100 THR B  CG2 1 
ATOM 5196  N N   . LEU D 3 117 ? -29.197 24.401  -17.943 1.00 58.49  ? 101 LEU B  N   1 
ATOM 5197  C CA  . LEU D 3 117 ? -28.699 25.442  -17.061 1.00 58.82  ? 101 LEU B  CA  1 
ATOM 5198  C C   . LEU D 3 117 ? -27.414 24.932  -16.440 1.00 58.61  ? 101 LEU B  C   1 
ATOM 5199  O O   . LEU D 3 117 ? -27.233 23.724  -16.290 1.00 61.01  ? 101 LEU B  O   1 
ATOM 5200  C CB  . LEU D 3 117 ? -29.725 25.809  -15.986 1.00 62.63  ? 101 LEU B  CB  1 
ATOM 5201  C CG  . LEU D 3 117 ? -29.669 25.098  -14.638 1.00 70.20  ? 101 LEU B  CG  1 
ATOM 5202  C CD1 . LEU D 3 117 ? -30.503 25.855  -13.636 1.00 78.14  ? 101 LEU B  CD1 1 
ATOM 5203  C CD2 . LEU D 3 117 ? -30.171 23.690  -14.758 1.00 74.42  ? 101 LEU B  CD2 1 
ATOM 5204  N N   . GLN D 3 118 ? -26.514 25.841  -16.092 1.00 57.74  ? 102 GLN B  N   1 
ATOM 5205  C CA  . GLN D 3 118 ? -25.225 25.418  -15.573 1.00 57.40  ? 102 GLN B  CA  1 
ATOM 5206  C C   . GLN D 3 118 ? -25.141 25.633  -14.072 1.00 52.99  ? 102 GLN B  C   1 
ATOM 5207  O O   . GLN D 3 118 ? -25.727 26.567  -13.524 1.00 51.03  ? 102 GLN B  O   1 
ATOM 5208  C CB  . GLN D 3 118 ? -24.069 26.128  -16.277 1.00 58.98  ? 102 GLN B  CB  1 
ATOM 5209  C CG  . GLN D 3 118 ? -24.003 27.613  -16.127 1.00 64.07  ? 102 GLN B  CG  1 
ATOM 5210  C CD  . GLN D 3 118 ? -22.843 28.191  -16.900 1.00 71.11  ? 102 GLN B  CD  1 
ATOM 5211  O OE1 . GLN D 3 118 ? -22.024 27.459  -17.441 1.00 71.41  ? 102 GLN B  OE1 1 
ATOM 5212  N NE2 . GLN D 3 118 ? -22.768 29.509  -16.961 1.00 73.70  ? 102 GLN B  NE2 1 
ATOM 5213  N N   . MET D 3 119 ? -24.408 24.739  -13.412 1.00 49.49  ? 103 MET B  N   1 
ATOM 5214  C CA  . MET D 3 119 ? -24.313 24.695  -11.964 1.00 50.17  ? 103 MET B  CA  1 
ATOM 5215  C C   . MET D 3 119 ? -22.857 24.622  -11.541 1.00 48.75  ? 103 MET B  C   1 
ATOM 5216  O O   . MET D 3 119 ? -21.992 24.184  -12.298 1.00 43.45  ? 103 MET B  O   1 
ATOM 5217  C CB  . MET D 3 119 ? -25.061 23.491  -11.389 1.00 54.23  ? 103 MET B  CB  1 
ATOM 5218  C CG  . MET D 3 119 ? -26.513 23.423  -11.760 1.00 64.14  ? 103 MET B  CG  1 
ATOM 5219  S SD  . MET D 3 119 ? -27.337 22.032  -10.989 1.00 71.81  ? 103 MET B  SD  1 
ATOM 5220  C CE  . MET D 3 119 ? -27.152 22.461  -9.274  1.00 75.95  ? 103 MET B  CE  1 
ATOM 5221  N N   . TRP D 3 120 ? -22.598 25.045  -10.310 1.00 46.83  ? 104 TRP B  N   1 
ATOM 5222  C CA  . TRP D 3 120 ? -21.276 24.914  -9.715  1.00 47.13  ? 104 TRP B  CA  1 
ATOM 5223  C C   . TRP D 3 120 ? -21.048 23.461  -9.338  1.00 45.62  ? 104 TRP B  C   1 
ATOM 5224  O O   . TRP D 3 120 ? -21.845 22.880  -8.600  1.00 43.73  ? 104 TRP B  O   1 
ATOM 5225  C CB  . TRP D 3 120 ? -21.154 25.800  -8.482  1.00 50.41  ? 104 TRP B  CB  1 
ATOM 5226  C CG  . TRP D 3 120 ? -21.013 27.243  -8.779  1.00 54.69  ? 104 TRP B  CG  1 
ATOM 5227  C CD1 . TRP D 3 120 ? -21.926 28.217  -8.535  1.00 56.82  ? 104 TRP B  CD1 1 
ATOM 5228  C CD2 . TRP D 3 120 ? -19.884 27.887  -9.369  1.00 55.22  ? 104 TRP B  CD2 1 
ATOM 5229  N NE1 . TRP D 3 120 ? -21.440 29.429  -8.941  1.00 51.06  ? 104 TRP B  NE1 1 
ATOM 5230  C CE2 . TRP D 3 120 ? -20.185 29.253  -9.456  1.00 54.13  ? 104 TRP B  CE2 1 
ATOM 5231  C CE3 . TRP D 3 120 ? -18.650 27.440  -9.837  1.00 60.65  ? 104 TRP B  CE3 1 
ATOM 5232  C CZ2 . TRP D 3 120 ? -19.301 30.173  -9.987  1.00 58.73  ? 104 TRP B  CZ2 1 
ATOM 5233  C CZ3 . TRP D 3 120 ? -17.776 28.353  -10.363 1.00 64.87  ? 104 TRP B  CZ3 1 
ATOM 5234  C CH2 . TRP D 3 120 ? -18.102 29.704  -10.435 1.00 61.49  ? 104 TRP B  CH2 1 
ATOM 5235  N N   . GLU D 3 121 ? -19.963 22.877  -9.828  1.00 41.31  ? 105 GLU B  N   1 
ATOM 5236  C CA  . GLU D 3 121 ? -19.664 21.467  -9.610  1.00 32.51  ? 105 GLU B  CA  1 
ATOM 5237  C C   . GLU D 3 121 ? -18.326 21.353  -8.898  1.00 26.04  ? 105 GLU B  C   1 
ATOM 5238  O O   . GLU D 3 121 ? -17.283 21.622  -9.494  1.00 17.85  ? 105 GLU B  O   1 
ATOM 5239  C CB  . GLU D 3 121 ? -19.643 20.718  -10.936 1.00 35.65  ? 105 GLU B  CB  1 
ATOM 5240  C CG  . GLU D 3 121 ? -19.208 19.294  -10.827 1.00 43.68  ? 105 GLU B  CG  1 
ATOM 5241  C CD  . GLU D 3 121 ? -18.455 18.823  -12.048 1.00 47.58  ? 105 GLU B  CD  1 
ATOM 5242  O OE1 . GLU D 3 121 ? -17.223 18.984  -12.093 1.00 50.21  ? 105 GLU B  OE1 1 
ATOM 5243  O OE2 . GLU D 3 121 ? -19.092 18.277  -12.966 1.00 42.53  ? 105 GLU B  OE2 1 
ATOM 5244  N N   . ALA D 3 122 ? -18.352 20.949  -7.634  1.00 24.44  ? 106 ALA B  N   1 
ATOM 5245  C CA  . ALA D 3 122 ? -17.125 20.803  -6.863  1.00 24.62  ? 106 ALA B  CA  1 
ATOM 5246  C C   . ALA D 3 122 ? -16.317 19.627  -7.385  1.00 26.51  ? 106 ALA B  C   1 
ATOM 5247  O O   . ALA D 3 122 ? -16.690 18.472  -7.178  1.00 27.72  ? 106 ALA B  O   1 
ATOM 5248  C CB  . ALA D 3 122 ? -17.448 20.608  -5.387  1.00 21.58  ? 106 ALA B  CB  1 
ATOM 5249  N N   . VAL D 3 123 ? -15.202 19.917  -8.045  1.00 25.22  ? 107 VAL B  N   1 
ATOM 5250  C CA  . VAL D 3 123 ? -14.393 18.883  -8.676  1.00 24.70  ? 107 VAL B  CA  1 
ATOM 5251  C C   . VAL D 3 123 ? -13.541 18.155  -7.647  1.00 26.14  ? 107 VAL B  C   1 
ATOM 5252  O O   . VAL D 3 123 ? -13.571 16.925  -7.571  1.00 27.57  ? 107 VAL B  O   1 
ATOM 5253  C CB  . VAL D 3 123 ? -13.502 19.473  -9.777  1.00 17.92  ? 107 VAL B  CB  1 
ATOM 5254  C CG1 . VAL D 3 123 ? -12.450 18.475  -10.173 1.00 20.31  ? 107 VAL B  CG1 1 
ATOM 5255  C CG2 . VAL D 3 123 ? -14.327 19.845  -10.961 1.00 15.92  ? 107 VAL B  CG2 1 
ATOM 5256  N N   . SER D 3 124 ? -12.766 18.895  -6.856  1.00 26.45  ? 108 SER B  N   1 
ATOM 5257  C CA  . SER D 3 124 ? -11.791 18.249  -5.981  1.00 23.40  ? 108 SER B  CA  1 
ATOM 5258  C C   . SER D 3 124 ? -11.621 19.043  -4.696  1.00 22.39  ? 108 SER B  C   1 
ATOM 5259  O O   . SER D 3 124 ? -12.146 20.144  -4.558  1.00 19.57  ? 108 SER B  O   1 
ATOM 5260  C CB  . SER D 3 124 ? -10.444 18.089  -6.681  1.00 26.41  ? 108 SER B  CB  1 
ATOM 5261  O OG  . SER D 3 124 ? -9.620  19.208  -6.433  1.00 38.41  ? 108 SER B  OG  1 
ATOM 5262  N N   . VAL D 3 125 ? -10.861 18.484  -3.755  1.00 20.34  ? 109 VAL B  N   1 
ATOM 5263  C CA  . VAL D 3 125 ? -10.669 19.112  -2.448  1.00 24.47  ? 109 VAL B  CA  1 
ATOM 5264  C C   . VAL D 3 125 ? -9.316  18.713  -1.871  1.00 29.24  ? 109 VAL B  C   1 
ATOM 5265  O O   . VAL D 3 125 ? -8.934  17.542  -1.905  1.00 30.47  ? 109 VAL B  O   1 
ATOM 5266  C CB  . VAL D 3 125 ? -11.805 18.748  -1.472  1.00 20.20  ? 109 VAL B  CB  1 
ATOM 5267  C CG1 . VAL D 3 125 ? -11.887 17.261  -1.272  1.00 7.60   ? 109 VAL B  CG1 1 
ATOM 5268  C CG2 . VAL D 3 125 ? -11.610 19.433  -0.146  1.00 23.00  ? 109 VAL B  CG2 1 
ATOM 5269  N N   . LYS D 3 126 ? -8.583  19.697  -1.359  1.00 32.05  ? 110 LYS B  N   1 
ATOM 5270  C CA  . LYS D 3 126 ? -7.398  19.484  -0.537  1.00 36.11  ? 110 LYS B  CA  1 
ATOM 5271  C C   . LYS D 3 126 ? -7.745  19.860  0.893   1.00 38.96  ? 110 LYS B  C   1 
ATOM 5272  O O   . LYS D 3 126 ? -7.983  21.033  1.178   1.00 35.64  ? 110 LYS B  O   1 
ATOM 5273  C CB  . LYS D 3 126 ? -6.232  20.355  -0.996  1.00 39.81  ? 110 LYS B  CB  1 
ATOM 5274  C CG  . LYS D 3 126 ? -5.399  19.855  -2.134  1.00 55.65  ? 110 LYS B  CG  1 
ATOM 5275  C CD  . LYS D 3 126 ? -4.069  20.580  -2.104  1.00 66.74  ? 110 LYS B  CD  1 
ATOM 5276  C CE  . LYS D 3 126 ? -3.387  20.567  -3.450  1.00 75.37  ? 110 LYS B  CE  1 
ATOM 5277  N NZ  . LYS D 3 126 ? -2.113  21.327  -3.412  1.00 82.86  ? 110 LYS B  NZ  1 
ATOM 5278  N N   . THR D 3 127 ? -7.762  18.890  1.791   1.00 42.57  ? 111 THR B  N   1 
ATOM 5279  C CA  . THR D 3 127 ? -8.077  19.174  3.179   1.00 43.56  ? 111 THR B  CA  1 
ATOM 5280  C C   . THR D 3 127 ? -6.901  18.800  4.068   1.00 44.41  ? 111 THR B  C   1 
ATOM 5281  O O   . THR D 3 127 ? -6.035  18.010  3.688   1.00 48.55  ? 111 THR B  O   1 
ATOM 5282  C CB  . THR D 3 127 ? -9.320  18.424  3.635   1.00 43.65  ? 111 THR B  CB  1 
ATOM 5283  O OG1 . THR D 3 127 ? -9.497  18.615  5.040   1.00 48.50  ? 111 THR B  OG1 1 
ATOM 5284  C CG2 . THR D 3 127 ? -9.149  16.967  3.367   1.00 47.45  ? 111 THR B  CG2 1 
ATOM 5285  N N   . GLU D 3 128 ? -6.878  19.391  5.260   1.00 44.49  ? 112 GLU B  N   1 
ATOM 5286  C CA  . GLU D 3 128 ? -5.811  19.108  6.213   1.00 48.59  ? 112 GLU B  CA  1 
ATOM 5287  C C   . GLU D 3 128 ? -6.145  19.599  7.611   1.00 49.27  ? 112 GLU B  C   1 
ATOM 5288  O O   . GLU D 3 128 ? -6.531  20.754  7.781   1.00 48.80  ? 112 GLU B  O   1 
ATOM 5289  C CB  . GLU D 3 128 ? -4.508  19.749  5.750   1.00 51.47  ? 112 GLU B  CB  1 
ATOM 5290  C CG  . GLU D 3 128 ? -3.480  19.883  6.846   1.00 59.07  ? 112 GLU B  CG  1 
ATOM 5291  C CD  . GLU D 3 128 ? -2.316  20.758  6.447   1.00 61.73  ? 112 GLU B  CD  1 
ATOM 5292  O OE1 . GLU D 3 128 ? -2.144  20.996  5.236   1.00 59.27  ? 112 GLU B  OE1 1 
ATOM 5293  O OE2 . GLU D 3 128 ? -1.571  21.207  7.343   1.00 66.21  ? 112 GLU B  OE2 1 
ATOM 5294  N N   . VAL D 3 129 ? -6.004  18.746  8.620   1.00 44.78  ? 113 VAL B  N   1 
ATOM 5295  C CA  . VAL D 3 129 ? -6.162  19.173  10.006  1.00 44.77  ? 113 VAL B  CA  1 
ATOM 5296  C C   . VAL D 3 129 ? -4.913  19.957  10.388  1.00 41.42  ? 113 VAL B  C   1 
ATOM 5297  O O   . VAL D 3 129 ? -3.825  19.390  10.496  1.00 39.88  ? 113 VAL B  O   1 
ATOM 5298  C CB  . VAL D 3 129 ? -6.372  17.984  10.945  1.00 49.73  ? 113 VAL B  CB  1 
ATOM 5299  C CG1 . VAL D 3 129 ? -6.181  18.411  12.376  1.00 55.12  ? 113 VAL B  CG1 1 
ATOM 5300  C CG2 . VAL D 3 129 ? -7.741  17.410  10.758  1.00 56.90  ? 113 VAL B  CG2 1 
ATOM 5301  N N   . VAL D 3 130 ? -5.061  21.261  10.590  1.00 37.24  ? 114 VAL B  N   1 
ATOM 5302  C CA  . VAL D 3 130 ? -3.927  22.136  10.853  1.00 37.29  ? 114 VAL B  CA  1 
ATOM 5303  C C   . VAL D 3 130 ? -3.795  22.342  12.352  1.00 36.54  ? 114 VAL B  C   1 
ATOM 5304  O O   . VAL D 3 130 ? -4.759  22.724  13.021  1.00 35.61  ? 114 VAL B  O   1 
ATOM 5305  C CB  . VAL D 3 130 ? -4.072  23.476  10.118  1.00 34.33  ? 114 VAL B  CB  1 
ATOM 5306  C CG1 . VAL D 3 130 ? -5.467  24.002  10.259  1.00 42.17  ? 114 VAL B  CG1 1 
ATOM 5307  C CG2 . VAL D 3 130 ? -3.075  24.478  10.654  1.00 19.30  ? 114 VAL B  CG2 1 
ATOM 5308  N N   . GLY D 3 131 ? -2.605  22.084  12.881  1.00 34.23  ? 115 GLY B  N   1 
ATOM 5309  C CA  . GLY D 3 131 ? -2.345  22.314  14.284  1.00 36.98  ? 115 GLY B  CA  1 
ATOM 5310  C C   . GLY D 3 131 ? -1.874  21.091  15.035  1.00 36.15  ? 115 GLY B  C   1 
ATOM 5311  O O   . GLY D 3 131 ? -2.064  21.005  16.249  1.00 29.60  ? 115 GLY B  O   1 
ATOM 5312  N N   . SER D 3 132 ? -1.256  20.138  14.337  1.00 37.00  ? 116 SER B  N   1 
ATOM 5313  C CA  . SER D 3 132 ? -0.863  18.893  14.988  1.00 42.81  ? 116 SER B  CA  1 
ATOM 5314  C C   . SER D 3 132 ? 0.288   19.108  15.958  1.00 43.58  ? 116 SER B  C   1 
ATOM 5315  O O   . SER D 3 132 ? 0.243   18.629  17.094  1.00 44.61  ? 116 SER B  O   1 
ATOM 5316  C CB  . SER D 3 132 ? -0.480  17.851  13.945  1.00 42.08  ? 116 SER B  CB  1 
ATOM 5317  O OG  . SER D 3 132 ? -1.294  17.960  12.796  1.00 49.25  ? 116 SER B  OG  1 
ATOM 5318  N N   . GLY D 3 133 ? 1.326   19.821  15.531  1.00 45.56  ? 117 GLY B  N   1 
ATOM 5319  C CA  . GLY D 3 133 ? 2.507   19.996  16.353  1.00 49.70  ? 117 GLY B  CA  1 
ATOM 5320  C C   . GLY D 3 133 ? 2.250   20.666  17.682  1.00 49.61  ? 117 GLY B  C   1 
ATOM 5321  O O   . GLY D 3 133 ? 3.060   20.525  18.600  1.00 46.05  ? 117 GLY B  O   1 
ATOM 5322  N N   . SER D 3 134 ? 1.136   21.389  17.811  1.00 49.49  ? 118 SER B  N   1 
ATOM 5323  C CA  . SER D 3 134 ? 0.819   22.067  19.062  1.00 56.21  ? 118 SER B  CA  1 
ATOM 5324  C C   . SER D 3 134 ? 0.639   21.097  20.214  1.00 59.67  ? 118 SER B  C   1 
ATOM 5325  O O   . SER D 3 134 ? 0.687   21.515  21.372  1.00 67.21  ? 118 SER B  O   1 
ATOM 5326  C CB  . SER D 3 134 ? -0.446  22.901  18.903  1.00 61.30  ? 118 SER B  CB  1 
ATOM 5327  O OG  . SER D 3 134 ? -1.600  22.110  19.090  1.00 71.32  ? 118 SER B  OG  1 
ATOM 5328  N N   . LEU D 3 135 ? 0.425   19.817  19.925  1.00 57.02  ? 119 LEU B  N   1 
ATOM 5329  C CA  . LEU D 3 135 ? 0.312   18.800  20.958  1.00 55.67  ? 119 LEU B  CA  1 
ATOM 5330  C C   . LEU D 3 135 ? 1.661   18.396  21.527  1.00 55.89  ? 119 LEU B  C   1 
ATOM 5331  O O   . LEU D 3 135 ? 1.714   17.500  22.373  1.00 53.96  ? 119 LEU B  O   1 
ATOM 5332  C CB  . LEU D 3 135 ? -0.416  17.575  20.407  1.00 55.55  ? 119 LEU B  CB  1 
ATOM 5333  C CG  . LEU D 3 135 ? -1.789  17.854  19.804  1.00 54.81  ? 119 LEU B  CG  1 
ATOM 5334  C CD1 . LEU D 3 135 ? -2.472  16.581  19.393  1.00 55.23  ? 119 LEU B  CD1 1 
ATOM 5335  C CD2 . LEU D 3 135 ? -2.634  18.586  20.800  1.00 52.80  ? 119 LEU B  CD2 1 
ATOM 5336  N N   . LEU D 3 136 ? 2.744   19.023  21.082  1.00 59.54  ? 120 LEU B  N   1 
ATOM 5337  C CA  . LEU D 3 136 ? 4.053   18.858  21.692  1.00 63.26  ? 120 LEU B  CA  1 
ATOM 5338  C C   . LEU D 3 136 ? 4.236   19.758  22.905  1.00 65.25  ? 120 LEU B  C   1 
ATOM 5339  O O   . LEU D 3 136 ? 5.361   19.913  23.385  1.00 57.63  ? 120 LEU B  O   1 
ATOM 5340  C CB  . LEU D 3 136 ? 5.154   19.126  20.664  1.00 63.79  ? 120 LEU B  CB  1 
ATOM 5341  C CG  . LEU D 3 136 ? 5.192   18.229  19.428  1.00 64.02  ? 120 LEU B  CG  1 
ATOM 5342  C CD1 . LEU D 3 136 ? 6.392   18.556  18.591  1.00 59.70  ? 120 LEU B  CD1 1 
ATOM 5343  C CD2 . LEU D 3 136 ? 5.219   16.775  19.812  1.00 66.53  ? 120 LEU B  CD2 1 
ATOM 5344  N N   . ASP D 3 137 ? 3.161   20.366  23.392  1.00 68.96  ? 121 ASP B  N   1 
ATOM 5345  C CA  . ASP D 3 137 ? 3.172   21.169  24.611  1.00 73.76  ? 121 ASP B  CA  1 
ATOM 5346  C C   . ASP D 3 137 ? 3.048   20.206  25.781  1.00 73.53  ? 121 ASP B  C   1 
ATOM 5347  O O   . ASP D 3 137 ? 1.943   19.843  26.187  1.00 77.65  ? 121 ASP B  O   1 
ATOM 5348  C CB  . ASP D 3 137 ? 2.030   22.181  24.573  1.00 76.10  ? 121 ASP B  CB  1 
ATOM 5349  C CG  . ASP D 3 137 ? 1.894   23.002  25.850  1.00 78.49  ? 121 ASP B  CG  1 
ATOM 5350  O OD1 . ASP D 3 137 ? 2.119   22.484  26.961  1.00 83.94  ? 121 ASP B  OD1 1 
ATOM 5351  O OD2 . ASP D 3 137 ? 1.521   24.188  25.740  1.00 79.70  ? 121 ASP B  OD2 1 
ATOM 5352  N N   . VAL D 3 138 ? 4.185   19.780  26.327  1.00 72.34  ? 122 VAL B  N   1 
ATOM 5353  C CA  . VAL D 3 138 ? 4.206   18.831  27.428  1.00 70.30  ? 122 VAL B  CA  1 
ATOM 5354  C C   . VAL D 3 138 ? 4.620   19.480  28.739  1.00 73.03  ? 122 VAL B  C   1 
ATOM 5355  O O   . VAL D 3 138 ? 4.728   18.797  29.753  1.00 73.08  ? 122 VAL B  O   1 
ATOM 5356  C CB  . VAL D 3 138 ? 5.102   17.622  27.107  1.00 65.75  ? 122 VAL B  CB  1 
ATOM 5357  C CG1 . VAL D 3 138 ? 4.402   16.721  26.129  1.00 56.95  ? 122 VAL B  CG1 1 
ATOM 5358  C CG2 . VAL D 3 138 ? 6.414   18.082  26.551  1.00 64.50  ? 122 VAL B  CG2 1 
ATOM 5359  N N   . HIS D 3 139 ? 4.851   20.787  28.745  1.00 74.63  ? 123 HIS B  N   1 
ATOM 5360  C CA  . HIS D 3 139 ? 4.848   21.529  29.995  1.00 78.54  ? 123 HIS B  CA  1 
ATOM 5361  C C   . HIS D 3 139 ? 3.391   21.778  30.374  1.00 83.47  ? 123 HIS B  C   1 
ATOM 5362  O O   . HIS D 3 139 ? 2.467   21.216  29.781  1.00 85.45  ? 123 HIS B  O   1 
ATOM 5363  C CB  . HIS D 3 139 ? 5.654   22.816  29.866  1.00 71.45  ? 123 HIS B  CB  1 
ATOM 5364  C CG  . HIS D 3 139 ? 5.279   23.651  28.685  1.00 70.52  ? 123 HIS B  CG  1 
ATOM 5365  N ND1 . HIS D 3 139 ? 5.912   23.543  27.466  1.00 72.70  ? 123 HIS B  ND1 1 
ATOM 5366  C CD2 . HIS D 3 139 ? 4.346   24.619  28.538  1.00 68.99  ? 123 HIS B  CD2 1 
ATOM 5367  C CE1 . HIS D 3 139 ? 5.380   24.403  26.618  1.00 75.01  ? 123 HIS B  CE1 1 
ATOM 5368  N NE2 . HIS D 3 139 ? 4.427   25.068  27.243  1.00 70.01  ? 123 HIS B  NE2 1 
ATOM 5369  N N   . GLY D 3 140 ? 3.151   22.614  31.363  1.00 88.02  ? 124 GLY B  N   1 
ATOM 5370  C CA  . GLY D 3 140 ? 1.783   22.896  31.737  1.00 93.80  ? 124 GLY B  CA  1 
ATOM 5371  C C   . GLY D 3 140 ? 1.255   21.951  32.790  1.00 91.86  ? 124 GLY B  C   1 
ATOM 5372  O O   . GLY D 3 140 ? 1.916   21.015  33.244  1.00 91.04  ? 124 GLY B  O   1 
ATOM 5373  N N   . PHE D 3 141 ? 0.008   22.199  33.171  1.00 91.30  ? 125 PHE B  N   1 
ATOM 5374  C CA  . PHE D 3 141 ? -0.582  21.639  34.380  1.00 90.87  ? 125 PHE B  CA  1 
ATOM 5375  C C   . PHE D 3 141 ? -1.600  20.568  33.998  1.00 84.34  ? 125 PHE B  C   1 
ATOM 5376  O O   . PHE D 3 141 ? -2.799  20.825  33.907  1.00 89.69  ? 125 PHE B  O   1 
ATOM 5377  C CB  . PHE D 3 141 ? -1.220  22.771  35.178  1.00 95.55  ? 125 PHE B  CB  1 
ATOM 5378  C CG  . PHE D 3 141 ? -1.235  22.548  36.653  1.00 104.31 ? 125 PHE B  CG  1 
ATOM 5379  C CD1 . PHE D 3 141 ? -0.206  21.883  37.278  1.00 104.02 ? 125 PHE B  CD1 1 
ATOM 5380  C CD2 . PHE D 3 141 ? -2.287  23.005  37.416  1.00 104.54 ? 125 PHE B  CD2 1 
ATOM 5381  C CE1 . PHE D 3 141 ? -0.227  21.681  38.633  1.00 99.10  ? 125 PHE B  CE1 1 
ATOM 5382  C CE2 . PHE D 3 141 ? -2.313  22.801  38.769  1.00 107.65 ? 125 PHE B  CE2 1 
ATOM 5383  C CZ  . PHE D 3 141 ? -1.282  22.137  39.378  1.00 102.32 ? 125 PHE B  CZ  1 
ATOM 5384  N N   . ASN D 3 142 ? -1.112  19.349  33.782  1.00 71.68  ? 126 ASN B  N   1 
ATOM 5385  C CA  . ASN D 3 142 ? -1.990  18.197  33.616  1.00 61.19  ? 126 ASN B  CA  1 
ATOM 5386  C C   . ASN D 3 142 ? -1.509  17.071  34.515  1.00 55.14  ? 126 ASN B  C   1 
ATOM 5387  O O   . ASN D 3 142 ? -0.616  17.275  35.339  1.00 45.47  ? 126 ASN B  O   1 
ATOM 5388  C CB  . ASN D 3 142 ? -2.042  17.724  32.165  1.00 69.38  ? 126 ASN B  CB  1 
ATOM 5389  C CG  . ASN D 3 142 ? -2.346  18.835  31.199  1.00 76.85  ? 126 ASN B  CG  1 
ATOM 5390  O OD1 . ASN D 3 142 ? -1.767  18.910  30.118  1.00 83.84  ? 126 ASN B  OD1 1 
ATOM 5391  N ND2 . ASN D 3 142 ? -3.254  19.714  31.584  1.00 77.17  ? 126 ASN B  ND2 1 
ATOM 5392  N N   . LYS D 3 143 ? -2.087  15.893  34.375  1.00 54.07  ? 127 LYS B  N   1 
ATOM 5393  C CA  . LYS D 3 143 ? -1.640  14.758  35.160  1.00 62.99  ? 127 LYS B  CA  1 
ATOM 5394  C C   . LYS D 3 143 ? -0.205  14.420  34.787  1.00 63.88  ? 127 LYS B  C   1 
ATOM 5395  O O   . LYS D 3 143 ? 0.059   14.091  33.624  1.00 66.66  ? 127 LYS B  O   1 
ATOM 5396  C CB  . LYS D 3 143 ? -2.540  13.555  34.923  1.00 71.58  ? 127 LYS B  CB  1 
ATOM 5397  C CG  . LYS D 3 143 ? -2.719  12.676  36.140  1.00 91.70  ? 127 LYS B  CG  1 
ATOM 5398  C CD  . LYS D 3 143 ? -3.074  11.259  35.746  1.00 106.46 ? 127 LYS B  CD  1 
ATOM 5399  C CE  . LYS D 3 143 ? -3.425  10.430  36.964  1.00 113.92 ? 127 LYS B  CE  1 
ATOM 5400  N NZ  . LYS D 3 143 ? -3.387  8.971   36.678  1.00 114.68 ? 127 LYS B  NZ  1 
ATOM 5401  N N   . PRO D 3 144 ? 0.744   14.490  35.714  1.00 68.45  ? 128 PRO B  N   1 
ATOM 5402  C CA  . PRO D 3 144 ? 2.124   14.147  35.376  1.00 72.36  ? 128 PRO B  CA  1 
ATOM 5403  C C   . PRO D 3 144 ? 2.275   12.658  35.125  1.00 74.95  ? 128 PRO B  C   1 
ATOM 5404  O O   . PRO D 3 144 ? 1.445   11.843  35.526  1.00 73.91  ? 128 PRO B  O   1 
ATOM 5405  C CB  . PRO D 3 144 ? 2.911   14.583  36.614  1.00 73.90  ? 128 PRO B  CB  1 
ATOM 5406  C CG  . PRO D 3 144 ? 2.001   15.494  37.347  1.00 74.65  ? 128 PRO B  CG  1 
ATOM 5407  C CD  . PRO D 3 144 ? 0.636   14.973  37.095  1.00 70.22  ? 128 PRO B  CD  1 
ATOM 5408  N N   . THR D 3 145 ? 3.362   12.305  34.439  1.00 78.54  ? 129 THR B  N   1 
ATOM 5409  C CA  . THR D 3 145 ? 3.612   10.898  34.148  1.00 85.31  ? 129 THR B  CA  1 
ATOM 5410  C C   . THR D 3 145 ? 3.952   10.125  35.416  1.00 93.97  ? 129 THR B  C   1 
ATOM 5411  O O   . THR D 3 145 ? 3.389   9.055   35.670  1.00 98.87  ? 129 THR B  O   1 
ATOM 5412  C CB  . THR D 3 145 ? 4.731   10.760  33.123  1.00 81.42  ? 129 THR B  CB  1 
ATOM 5413  O OG1 . THR D 3 145 ? 5.947   11.273  33.676  1.00 79.77  ? 129 THR B  OG1 1 
ATOM 5414  C CG2 . THR D 3 145 ? 4.387   11.513  31.861  1.00 82.27  ? 129 THR B  CG2 1 
ATOM 5415  N N   . ASP D 3 146 ? 4.877   10.645  36.220  1.00 102.14 ? 130 ASP B  N   1 
ATOM 5416  C CA  . ASP D 3 146 ? 5.227   10.025  37.497  1.00 108.00 ? 130 ASP B  CA  1 
ATOM 5417  C C   . ASP D 3 146 ? 4.268   10.563  38.548  1.00 110.54 ? 130 ASP B  C   1 
ATOM 5418  O O   . ASP D 3 146 ? 4.535   11.560  39.218  1.00 107.72 ? 130 ASP B  O   1 
ATOM 5419  C CB  . ASP D 3 146 ? 6.679   10.300  37.859  1.00 114.29 ? 130 ASP B  CB  1 
ATOM 5420  C CG  . ASP D 3 146 ? 7.320   9.146   38.589  1.00 117.48 ? 130 ASP B  CG  1 
ATOM 5421  O OD1 . ASP D 3 146 ? 6.769   8.028   38.527  1.00 121.70 ? 130 ASP B  OD1 1 
ATOM 5422  O OD2 . ASP D 3 146 ? 8.375   9.353   39.222  1.00 114.63 ? 130 ASP B  OD2 1 
ATOM 5423  N N   . THR D 3 147 ? 3.132   9.882   38.697  1.00 115.03 ? 131 THR B  N   1 
ATOM 5424  C CA  . THR D 3 147 ? 2.059   10.401  39.535  1.00 120.76 ? 131 THR B  CA  1 
ATOM 5425  C C   . THR D 3 147 ? 2.380   10.289  41.018  1.00 123.17 ? 131 THR B  C   1 
ATOM 5426  O O   . THR D 3 147 ? 1.833   11.048  41.825  1.00 124.46 ? 131 THR B  O   1 
ATOM 5427  C CB  . THR D 3 147 ? 0.760   9.660   39.228  1.00 121.93 ? 131 THR B  CB  1 
ATOM 5428  O OG1 . THR D 3 147 ? 1.054   8.290   38.934  1.00 121.49 ? 131 THR B  OG1 1 
ATOM 5429  C CG2 . THR D 3 147 ? 0.066   10.284  38.039  1.00 124.13 ? 131 THR B  CG2 1 
ATOM 5430  N N   . VAL D 3 148 ? 3.252   9.357   41.399  1.00 124.37 ? 132 VAL B  N   1 
ATOM 5431  C CA  . VAL D 3 148 ? 3.478   9.096   42.817  1.00 124.62 ? 132 VAL B  CA  1 
ATOM 5432  C C   . VAL D 3 148 ? 4.201   10.267  43.474  1.00 123.45 ? 132 VAL B  C   1 
ATOM 5433  O O   . VAL D 3 148 ? 4.078   10.490  44.684  1.00 124.71 ? 132 VAL B  O   1 
ATOM 5434  C CB  . VAL D 3 148 ? 4.233   7.766   42.997  1.00 126.16 ? 132 VAL B  CB  1 
ATOM 5435  C CG1 . VAL D 3 148 ? 5.575   7.816   42.301  1.00 130.01 ? 132 VAL B  CG1 1 
ATOM 5436  C CG2 . VAL D 3 148 ? 4.387   7.424   44.472  1.00 129.42 ? 132 VAL B  CG2 1 
ATOM 5437  N N   . ASN D 3 149 ? 4.944   11.048  42.692  1.00 122.27 ? 133 ASN B  N   1 
ATOM 5438  C CA  . ASN D 3 149 ? 5.606   12.241  43.203  1.00 122.53 ? 133 ASN B  CA  1 
ATOM 5439  C C   . ASN D 3 149 ? 5.091   13.533  42.588  1.00 120.41 ? 133 ASN B  C   1 
ATOM 5440  O O   . ASN D 3 149 ? 5.484   14.610  43.045  1.00 120.77 ? 133 ASN B  O   1 
ATOM 5441  C CB  . ASN D 3 149 ? 7.118   12.163  42.974  1.00 127.08 ? 133 ASN B  CB  1 
ATOM 5442  C CG  . ASN D 3 149 ? 7.746   10.959  43.624  1.00 129.99 ? 133 ASN B  CG  1 
ATOM 5443  O OD1 . ASN D 3 149 ? 8.110   10.996  44.797  1.00 134.12 ? 133 ASN B  OD1 1 
ATOM 5444  N ND2 . ASN D 3 149 ? 7.906   9.891   42.858  1.00 130.61 ? 133 ASN B  ND2 1 
ATOM 5445  N N   . THR D 3 150 ? 4.231   13.460  41.570  1.00 117.19 ? 134 THR B  N   1 
ATOM 5446  C CA  . THR D 3 150 ? 3.833   14.618  40.770  1.00 115.65 ? 134 THR B  CA  1 
ATOM 5447  C C   . THR D 3 150 ? 5.075   15.275  40.157  1.00 111.73 ? 134 THR B  C   1 
ATOM 5448  O O   . THR D 3 150 ? 5.489   16.384  40.497  1.00 109.95 ? 134 THR B  O   1 
ATOM 5449  C CB  . THR D 3 150 ? 2.999   15.605  41.599  1.00 118.72 ? 134 THR B  CB  1 
ATOM 5450  O OG1 . THR D 3 150 ? 1.809   14.950  42.052  1.00 120.63 ? 134 THR B  OG1 1 
ATOM 5451  C CG2 . THR D 3 150 ? 2.577   16.794  40.758  1.00 120.02 ? 134 THR B  CG2 1 
ATOM 5452  N N   . LYS D 3 151 ? 5.691   14.510  39.261  1.00 109.83 ? 135 LYS B  N   1 
ATOM 5453  C CA  . LYS D 3 151 ? 6.941   14.897  38.631  1.00 107.17 ? 135 LYS B  CA  1 
ATOM 5454  C C   . LYS D 3 151 ? 6.997   14.266  37.249  1.00 100.78 ? 135 LYS B  C   1 
ATOM 5455  O O   . LYS D 3 151 ? 6.311   13.282  36.971  1.00 99.85  ? 135 LYS B  O   1 
ATOM 5456  C CB  . LYS D 3 151 ? 8.142   14.457  39.476  1.00 112.92 ? 135 LYS B  CB  1 
ATOM 5457  C CG  . LYS D 3 151 ? 9.262   15.468  39.553  1.00 122.21 ? 135 LYS B  CG  1 
ATOM 5458  C CD  . LYS D 3 151 ? 8.889   16.639  40.443  1.00 130.99 ? 135 LYS B  CD  1 
ATOM 5459  C CE  . LYS D 3 151 ? 9.110   16.324  41.904  1.00 133.17 ? 135 LYS B  CE  1 
ATOM 5460  N NZ  . LYS D 3 151 ? 8.849   17.523  42.737  1.00 135.62 ? 135 LYS B  NZ  1 
ATOM 5461  N N   . GLY D 3 152 ? 7.819   14.842  36.381  1.00 93.92  ? 136 GLY B  N   1 
ATOM 5462  C CA  . GLY D 3 152 ? 8.026   14.248  35.076  1.00 86.39  ? 136 GLY B  CA  1 
ATOM 5463  C C   . GLY D 3 152 ? 7.561   15.088  33.907  1.00 81.48  ? 136 GLY B  C   1 
ATOM 5464  O O   . GLY D 3 152 ? 8.164   16.114  33.587  1.00 81.16  ? 136 GLY B  O   1 
ATOM 5465  N N   . ILE D 3 153 ? 6.495   14.644  33.250  1.00 77.64  ? 137 ILE B  N   1 
ATOM 5466  C CA  . ILE D 3 153 ? 5.958   15.285  32.057  1.00 72.63  ? 137 ILE B  CA  1 
ATOM 5467  C C   . ILE D 3 153 ? 4.453   15.392  32.224  1.00 70.44  ? 137 ILE B  C   1 
ATOM 5468  O O   . ILE D 3 153 ? 3.807   14.434  32.660  1.00 71.49  ? 137 ILE B  O   1 
ATOM 5469  C CB  . ILE D 3 153 ? 6.316   14.492  30.784  1.00 74.49  ? 137 ILE B  CB  1 
ATOM 5470  C CG1 . ILE D 3 153 ? 7.613   15.009  30.187  1.00 74.03  ? 137 ILE B  CG1 1 
ATOM 5471  C CG2 . ILE D 3 153 ? 5.226   14.572  29.748  1.00 71.68  ? 137 ILE B  CG2 1 
ATOM 5472  C CD1 . ILE D 3 153 ? 7.486   16.367  29.613  1.00 78.54  ? 137 ILE B  CD1 1 
ATOM 5473  N N   . SER D 3 154 ? 3.898   16.555  31.904  1.00 66.32  ? 138 SER B  N   1 
ATOM 5474  C CA  . SER D 3 154 ? 2.451   16.731  31.904  1.00 65.97  ? 138 SER B  CA  1 
ATOM 5475  C C   . SER D 3 154 ? 1.885   15.935  30.744  1.00 63.09  ? 138 SER B  C   1 
ATOM 5476  O O   . SER D 3 154 ? 2.034   16.327  29.588  1.00 59.09  ? 138 SER B  O   1 
ATOM 5477  C CB  . SER D 3 154 ? 2.092   18.200  31.769  1.00 70.71  ? 138 SER B  CB  1 
ATOM 5478  O OG  . SER D 3 154 ? 2.146   18.579  30.410  1.00 69.38  ? 138 SER B  OG  1 
ATOM 5479  N N   . THR D 3 155 ? 1.227   14.818  31.048  1.00 62.75  ? 139 THR B  N   1 
ATOM 5480  C CA  . THR D 3 155 ? 0.825   13.835  30.051  1.00 65.86  ? 139 THR B  CA  1 
ATOM 5481  C C   . THR D 3 155 ? 0.106   14.506  28.885  1.00 66.85  ? 139 THR B  C   1 
ATOM 5482  O O   . THR D 3 155 ? -0.752  15.374  29.089  1.00 65.16  ? 139 THR B  O   1 
ATOM 5483  C CB  . THR D 3 155 ? -0.032  12.741  30.699  1.00 66.08  ? 139 THR B  CB  1 
ATOM 5484  O OG1 . THR D 3 155 ? -0.105  11.606  29.831  1.00 71.28  ? 139 THR B  OG1 1 
ATOM 5485  C CG2 . THR D 3 155 ? -1.430  13.224  31.004  1.00 67.84  ? 139 THR B  CG2 1 
ATOM 5486  N N   . PRO D 3 156 ? 0.473   14.178  27.656  1.00 66.24  ? 140 PRO B  N   1 
ATOM 5487  C CA  . PRO D 3 156 ? -0.069  14.875  26.488  1.00 62.62  ? 140 PRO B  CA  1 
ATOM 5488  C C   . PRO D 3 156 ? -1.481  14.404  26.157  1.00 60.11  ? 140 PRO B  C   1 
ATOM 5489  O O   . PRO D 3 156 ? -2.095  13.630  26.882  1.00 59.21  ? 140 PRO B  O   1 
ATOM 5490  C CB  . PRO D 3 156 ? 0.918   14.507  25.385  1.00 64.21  ? 140 PRO B  CB  1 
ATOM 5491  C CG  . PRO D 3 156 ? 1.451   13.201  25.798  1.00 64.34  ? 140 PRO B  CG  1 
ATOM 5492  C CD  . PRO D 3 156 ? 1.536   13.233  27.285  1.00 65.35  ? 140 PRO B  CD  1 
ATOM 5493  N N   . VAL D 3 157 ? -1.991  14.903  25.038  1.00 55.55  ? 141 VAL B  N   1 
ATOM 5494  C CA  . VAL D 3 157 ? -3.351  14.607  24.603  1.00 56.45  ? 141 VAL B  CA  1 
ATOM 5495  C C   . VAL D 3 157 ? -3.378  13.218  23.981  1.00 57.29  ? 141 VAL B  C   1 
ATOM 5496  O O   . VAL D 3 157 ? -2.650  12.944  23.024  1.00 57.62  ? 141 VAL B  O   1 
ATOM 5497  C CB  . VAL D 3 157 ? -3.848  15.664  23.612  1.00 58.13  ? 141 VAL B  CB  1 
ATOM 5498  C CG1 . VAL D 3 157 ? -5.077  15.181  22.908  1.00 54.99  ? 141 VAL B  CG1 1 
ATOM 5499  C CG2 . VAL D 3 157 ? -4.128  16.956  24.328  1.00 57.46  ? 141 VAL B  CG2 1 
ATOM 5500  N N   . GLU D 3 158 ? -4.221  12.341  24.519  1.00 62.18  ? 142 GLU B  N   1 
ATOM 5501  C CA  . GLU D 3 158 ? -4.321  10.969  24.047  1.00 66.62  ? 142 GLU B  CA  1 
ATOM 5502  C C   . GLU D 3 158 ? -5.769  10.521  24.108  1.00 63.90  ? 142 GLU B  C   1 
ATOM 5503  O O   . GLU D 3 158 ? -6.597  11.126  24.787  1.00 61.50  ? 142 GLU B  O   1 
ATOM 5504  C CB  . GLU D 3 158 ? -3.465  10.022  24.887  1.00 76.55  ? 142 GLU B  CB  1 
ATOM 5505  C CG  . GLU D 3 158 ? -1.986  10.089  24.610  1.00 89.52  ? 142 GLU B  CG  1 
ATOM 5506  C CD  . GLU D 3 158 ? -1.185  9.325   25.637  1.00 98.96  ? 142 GLU B  CD  1 
ATOM 5507  O OE1 . GLU D 3 158 ? -1.120  9.780   26.795  1.00 105.72 ? 142 GLU B  OE1 1 
ATOM 5508  O OE2 . GLU D 3 158 ? -0.628  8.264   25.290  1.00 103.75 ? 142 GLU B  OE2 1 
ATOM 5509  N N   . GLY D 3 159 ? -6.075  9.441   23.398  1.00 61.75  ? 143 GLY B  N   1 
ATOM 5510  C CA  . GLY D 3 159 ? -7.366  8.808   23.564  1.00 60.51  ? 143 GLY B  CA  1 
ATOM 5511  C C   . GLY D 3 159 ? -8.202  8.655   22.315  1.00 59.32  ? 143 GLY B  C   1 
ATOM 5512  O O   . GLY D 3 159 ? -7.677  8.690   21.202  1.00 59.22  ? 143 GLY B  O   1 
ATOM 5513  N N   . SER D 3 160 ? -9.507  8.468   22.499  1.00 53.96  ? 144 SER B  N   1 
ATOM 5514  C CA  . SER D 3 160 ? -10.424 8.309   21.380  1.00 49.28  ? 144 SER B  CA  1 
ATOM 5515  C C   . SER D 3 160 ? -10.317 9.487   20.430  1.00 45.52  ? 144 SER B  C   1 
ATOM 5516  O O   . SER D 3 160 ? -10.549 10.631  20.820  1.00 44.04  ? 144 SER B  O   1 
ATOM 5517  C CB  . SER D 3 160 ? -11.858 8.195   21.887  1.00 45.18  ? 144 SER B  CB  1 
ATOM 5518  O OG  . SER D 3 160 ? -12.170 6.882   22.301  1.00 44.84  ? 144 SER B  OG  1 
ATOM 5519  N N   . GLN D 3 161 ? -9.970  9.208   19.180  1.00 39.73  ? 145 GLN B  N   1 
ATOM 5520  C CA  . GLN D 3 161 ? -9.902  10.238  18.157  1.00 37.01  ? 145 GLN B  CA  1 
ATOM 5521  C C   . GLN D 3 161 ? -10.896 9.918   17.056  1.00 37.29  ? 145 GLN B  C   1 
ATOM 5522  O O   . GLN D 3 161 ? -11.241 8.760   16.825  1.00 37.56  ? 145 GLN B  O   1 
ATOM 5523  C CB  . GLN D 3 161 ? -8.503  10.373  17.577  1.00 41.38  ? 145 GLN B  CB  1 
ATOM 5524  C CG  . GLN D 3 161 ? -7.887  9.069   17.211  1.00 50.63  ? 145 GLN B  CG  1 
ATOM 5525  C CD  . GLN D 3 161 ? -6.452  8.981   17.632  1.00 53.24  ? 145 GLN B  CD  1 
ATOM 5526  O OE1 . GLN D 3 161 ? -5.550  9.033   16.806  1.00 54.46  ? 145 GLN B  OE1 1 
ATOM 5527  N NE2 . GLN D 3 161 ? -6.228  8.850   18.927  1.00 49.89  ? 145 GLN B  NE2 1 
ATOM 5528  N N   . TYR D 3 162 ? -11.344 10.964  16.375  1.00 35.86  ? 146 TYR B  N   1 
ATOM 5529  C CA  . TYR D 3 162 ? -12.469 10.854  15.452  1.00 36.40  ? 146 TYR B  CA  1 
ATOM 5530  C C   . TYR D 3 162 ? -12.345 11.962  14.422  1.00 36.42  ? 146 TYR B  C   1 
ATOM 5531  O O   . TYR D 3 162 ? -12.538 13.129  14.759  1.00 35.17  ? 146 TYR B  O   1 
ATOM 5532  C CB  . TYR D 3 162 ? -13.781 10.963  16.209  1.00 39.78  ? 146 TYR B  CB  1 
ATOM 5533  C CG  . TYR D 3 162 ? -15.004 10.668  15.394  1.00 44.43  ? 146 TYR B  CG  1 
ATOM 5534  C CD1 . TYR D 3 162 ? -15.307 9.384   15.015  1.00 49.01  ? 146 TYR B  CD1 1 
ATOM 5535  C CD2 . TYR D 3 162 ? -15.863 11.672  15.020  1.00 47.52  ? 146 TYR B  CD2 1 
ATOM 5536  C CE1 . TYR D 3 162 ? -16.418 9.113   14.282  1.00 49.93  ? 146 TYR B  CE1 1 
ATOM 5537  C CE2 . TYR D 3 162 ? -16.973 11.406  14.281  1.00 48.17  ? 146 TYR B  CE2 1 
ATOM 5538  C CZ  . TYR D 3 162 ? -17.249 10.126  13.916  1.00 49.12  ? 146 TYR B  CZ  1 
ATOM 5539  O OH  . TYR D 3 162 ? -18.372 9.851   13.180  1.00 45.55  ? 146 TYR B  OH  1 
ATOM 5540  N N   . HIS D 3 163 ? -12.017 11.613  13.182  1.00 37.10  ? 147 HIS B  N   1 
ATOM 5541  C CA  . HIS D 3 163 ? -11.862 12.598  12.121  1.00 41.60  ? 147 HIS B  CA  1 
ATOM 5542  C C   . HIS D 3 163 ? -12.899 12.319  11.050  1.00 38.46  ? 147 HIS B  C   1 
ATOM 5543  O O   . HIS D 3 163 ? -13.002 11.192  10.569  1.00 41.69  ? 147 HIS B  O   1 
ATOM 5544  C CB  . HIS D 3 163 ? -10.459 12.550  11.526  1.00 42.13  ? 147 HIS B  CB  1 
ATOM 5545  C CG  . HIS D 3 163 ? -9.377  12.883  12.501  1.00 44.86  ? 147 HIS B  CG  1 
ATOM 5546  N ND1 . HIS D 3 163 ? -8.957  14.172  12.732  1.00 47.84  ? 147 HIS B  ND1 1 
ATOM 5547  C CD2 . HIS D 3 163 ? -8.620  12.094  13.294  1.00 47.89  ? 147 HIS B  CD2 1 
ATOM 5548  C CE1 . HIS D 3 163 ? -7.993  14.165  13.632  1.00 54.88  ? 147 HIS B  CE1 1 
ATOM 5549  N NE2 . HIS D 3 163 ? -7.768  12.916  13.989  1.00 51.71  ? 147 HIS B  NE2 1 
ATOM 5550  N N   . VAL D 3 164 ? -13.682 13.331  10.696  1.00 32.68  ? 148 VAL B  N   1 
ATOM 5551  C CA  . VAL D 3 164 ? -14.653 13.237  9.613   1.00 28.04  ? 148 VAL B  CA  1 
ATOM 5552  C C   . VAL D 3 164 ? -14.650 14.557  8.868   1.00 25.80  ? 148 VAL B  C   1 
ATOM 5553  O O   . VAL D 3 164 ? -14.540 15.621  9.481   1.00 25.33  ? 148 VAL B  O   1 
ATOM 5554  C CB  . VAL D 3 164 ? -16.076 12.929  10.117  1.00 27.52  ? 148 VAL B  CB  1 
ATOM 5555  C CG1 . VAL D 3 164 ? -17.007 12.704  8.952   1.00 31.11  ? 148 VAL B  CG1 1 
ATOM 5556  C CG2 . VAL D 3 164 ? -16.085 11.737  11.009  1.00 32.17  ? 148 VAL B  CG2 1 
ATOM 5557  N N   . PHE D 3 165 ? -14.766 14.495  7.549   1.00 24.56  ? 149 PHE B  N   1 
ATOM 5558  C CA  . PHE D 3 165 ? -15.083 15.695  6.798   1.00 27.62  ? 149 PHE B  CA  1 
ATOM 5559  C C   . PHE D 3 165 ? -15.983 15.317  5.639   1.00 23.91  ? 149 PHE B  C   1 
ATOM 5560  O O   . PHE D 3 165 ? -16.139 14.144  5.306   1.00 22.78  ? 149 PHE B  O   1 
ATOM 5561  C CB  . PHE D 3 165 ? -13.830 16.438  6.332   1.00 29.35  ? 149 PHE B  CB  1 
ATOM 5562  C CG  . PHE D 3 165 ? -13.098 15.785  5.209   1.00 40.68  ? 149 PHE B  CG  1 
ATOM 5563  C CD1 . PHE D 3 165 ? -12.163 14.807  5.459   1.00 45.34  ? 149 PHE B  CD1 1 
ATOM 5564  C CD2 . PHE D 3 165 ? -13.292 16.195  3.913   1.00 49.12  ? 149 PHE B  CD2 1 
ATOM 5565  C CE1 . PHE D 3 165 ? -11.469 14.230  4.436   1.00 48.57  ? 149 PHE B  CE1 1 
ATOM 5566  C CE2 . PHE D 3 165 ? -12.600 15.619  2.891   1.00 52.38  ? 149 PHE B  CE2 1 
ATOM 5567  C CZ  . PHE D 3 165 ? -11.687 14.640  3.153   1.00 43.96  ? 149 PHE B  CZ  1 
ATOM 5568  N N   . ALA D 3 166 ? -16.615 16.328  5.056   1.00 20.98  ? 150 ALA B  N   1 
ATOM 5569  C CA  . ALA D 3 166 ? -17.634 16.091  4.048   1.00 20.42  ? 150 ALA B  CA  1 
ATOM 5570  C C   . ALA D 3 166 ? -17.799 17.345  3.218   1.00 22.74  ? 150 ALA B  C   1 
ATOM 5571  O O   . ALA D 3 166 ? -17.911 18.441  3.770   1.00 18.72  ? 150 ALA B  O   1 
ATOM 5572  C CB  . ALA D 3 166 ? -18.958 15.714  4.696   1.00 19.16  ? 150 ALA B  CB  1 
ATOM 5573  N N   . VAL D 3 167 ? -17.818 17.181  1.902   1.00 26.52  ? 151 VAL B  N   1 
ATOM 5574  C CA  . VAL D 3 167 ? -18.012 18.284  0.971   1.00 28.18  ? 151 VAL B  CA  1 
ATOM 5575  C C   . VAL D 3 167 ? -19.194 17.947  0.083   1.00 34.73  ? 151 VAL B  C   1 
ATOM 5576  O O   . VAL D 3 167 ? -19.231 16.869  -0.516  1.00 35.27  ? 151 VAL B  O   1 
ATOM 5577  C CB  . VAL D 3 167 ? -16.762 18.536  0.118   1.00 24.74  ? 151 VAL B  CB  1 
ATOM 5578  C CG1 . VAL D 3 167 ? -16.996 19.701  -0.804  1.00 23.28  ? 151 VAL B  CG1 1 
ATOM 5579  C CG2 . VAL D 3 167 ? -15.577 18.790  1.004   1.00 26.81  ? 151 VAL B  CG2 1 
ATOM 5580  N N   . GLY D 3 168 ? -20.164 18.854  -0.002  1.00 42.28  ? 152 GLY B  N   1 
ATOM 5581  C CA  . GLY D 3 168 ? -21.350 18.538  -0.765  1.00 47.66  ? 152 GLY B  CA  1 
ATOM 5582  C C   . GLY D 3 168 ? -22.062 19.764  -1.286  1.00 52.38  ? 152 GLY B  C   1 
ATOM 5583  O O   . GLY D 3 168 ? -21.673 20.900  -1.020  1.00 50.30  ? 152 GLY B  O   1 
ATOM 5584  N N   . GLY D 3 169 ? -23.124 19.515  -2.044  1.00 55.52  ? 153 GLY B  N   1 
ATOM 5585  C CA  . GLY D 3 169 ? -23.987 20.564  -2.529  1.00 55.79  ? 153 GLY B  CA  1 
ATOM 5586  C C   . GLY D 3 169 ? -25.251 20.758  -1.728  1.00 52.64  ? 153 GLY B  C   1 
ATOM 5587  O O   . GLY D 3 169 ? -26.106 21.555  -2.135  1.00 53.22  ? 153 GLY B  O   1 
ATOM 5588  N N   . GLU D 3 170 ? -25.409 20.068  -0.607  1.00 49.43  ? 154 GLU B  N   1 
ATOM 5589  C CA  . GLU D 3 170 ? -26.570 20.208  0.255   1.00 49.01  ? 154 GLU B  CA  1 
ATOM 5590  C C   . GLU D 3 170 ? -26.185 19.711  1.639   1.00 48.95  ? 154 GLU B  C   1 
ATOM 5591  O O   . GLU D 3 170 ? -25.199 18.979  1.779   1.00 49.41  ? 154 GLU B  O   1 
ATOM 5592  C CB  . GLU D 3 170 ? -27.769 19.428  -0.301  1.00 50.51  ? 154 GLU B  CB  1 
ATOM 5593  C CG  . GLU D 3 170 ? -27.467 18.002  -0.683  1.00 59.06  ? 154 GLU B  CG  1 
ATOM 5594  C CD  . GLU D 3 170 ? -28.714 17.243  -1.084  1.00 66.79  ? 154 GLU B  CD  1 
ATOM 5595  O OE1 . GLU D 3 170 ? -29.793 17.555  -0.540  1.00 74.47  ? 154 GLU B  OE1 1 
ATOM 5596  O OE2 . GLU D 3 170 ? -28.620 16.335  -1.936  1.00 63.61  ? 154 GLU B  OE2 1 
ATOM 5597  N N   . PRO D 3 171 ? -26.913 20.110  2.681   1.00 50.24  ? 155 PRO B  N   1 
ATOM 5598  C CA  . PRO D 3 171 ? -26.475 19.781  4.040   1.00 52.97  ? 155 PRO B  CA  1 
ATOM 5599  C C   . PRO D 3 171 ? -26.348 18.282  4.253   1.00 52.94  ? 155 PRO B  C   1 
ATOM 5600  O O   . PRO D 3 171 ? -27.064 17.482  3.652   1.00 48.08  ? 155 PRO B  O   1 
ATOM 5601  C CB  . PRO D 3 171 ? -27.572 20.384  4.922   1.00 49.80  ? 155 PRO B  CB  1 
ATOM 5602  C CG  . PRO D 3 171 ? -28.709 20.611  4.023   1.00 55.74  ? 155 PRO B  CG  1 
ATOM 5603  C CD  . PRO D 3 171 ? -28.126 20.937  2.704   1.00 50.06  ? 155 PRO B  CD  1 
ATOM 5604  N N   . LEU D 3 172 ? -25.406 17.911  5.112   1.00 54.55  ? 156 LEU B  N   1 
ATOM 5605  C CA  . LEU D 3 172 ? -25.123 16.509  5.372   1.00 59.27  ? 156 LEU B  CA  1 
ATOM 5606  C C   . LEU D 3 172 ? -26.350 15.814  5.931   1.00 64.61  ? 156 LEU B  C   1 
ATOM 5607  O O   . LEU D 3 172 ? -26.807 16.136  7.029   1.00 68.09  ? 156 LEU B  O   1 
ATOM 5608  C CB  . LEU D 3 172 ? -23.957 16.389  6.348   1.00 54.88  ? 156 LEU B  CB  1 
ATOM 5609  C CG  . LEU D 3 172 ? -23.271 15.036  6.504   1.00 53.12  ? 156 LEU B  CG  1 
ATOM 5610  C CD1 . LEU D 3 172 ? -22.400 14.748  5.316   1.00 49.31  ? 156 LEU B  CD1 1 
ATOM 5611  C CD2 . LEU D 3 172 ? -22.452 15.013  7.766   1.00 51.67  ? 156 LEU B  CD2 1 
ATOM 5612  N N   . ASP D 3 173 ? -26.893 14.872  5.171   1.00 66.69  ? 157 ASP B  N   1 
ATOM 5613  C CA  . ASP D 3 173 ? -27.937 14.004  5.691   1.00 69.38  ? 157 ASP B  CA  1 
ATOM 5614  C C   . ASP D 3 173 ? -27.308 13.024  6.663   1.00 67.78  ? 157 ASP B  C   1 
ATOM 5615  O O   . ASP D 3 173 ? -26.454 12.226  6.269   1.00 67.57  ? 157 ASP B  O   1 
ATOM 5616  C CB  . ASP D 3 173 ? -28.624 13.255  4.554   1.00 80.43  ? 157 ASP B  CB  1 
ATOM 5617  C CG  . ASP D 3 173 ? -29.157 14.181  3.476   1.00 95.71  ? 157 ASP B  CG  1 
ATOM 5618  O OD1 . ASP D 3 173 ? -30.220 14.797  3.689   1.00 103.89 ? 157 ASP B  OD1 1 
ATOM 5619  O OD2 . ASP D 3 173 ? -28.525 14.279  2.403   1.00 105.11 ? 157 ASP B  OD2 1 
ATOM 5620  N N   . LEU D 3 174 ? -27.711 13.082  7.927   1.00 63.10  ? 158 LEU B  N   1 
ATOM 5621  C CA  . LEU D 3 174 ? -27.137 12.221  8.947   1.00 57.31  ? 158 LEU B  CA  1 
ATOM 5622  C C   . LEU D 3 174 ? -28.231 11.444  9.672   1.00 53.28  ? 158 LEU B  C   1 
ATOM 5623  O O   . LEU D 3 174 ? -29.422 11.624  9.423   1.00 51.35  ? 158 LEU B  O   1 
ATOM 5624  C CB  . LEU D 3 174 ? -26.256 13.023  9.913   1.00 53.74  ? 158 LEU B  CB  1 
ATOM 5625  C CG  . LEU D 3 174 ? -26.641 14.412  10.390  1.00 53.76  ? 158 LEU B  CG  1 
ATOM 5626  C CD1 . LEU D 3 174 ? -27.641 14.327  11.483  1.00 61.04  ? 158 LEU B  CD1 1 
ATOM 5627  C CD2 . LEU D 3 174 ? -25.411 15.093  10.892  1.00 52.54  ? 158 LEU B  CD2 1 
ATOM 5628  N N   . GLN D 3 175 ? -27.803 10.554  10.566  1.00 49.45  ? 159 GLN B  N   1 
ATOM 5629  C CA  . GLN D 3 175 ? -28.635 9.510   11.146  1.00 43.26  ? 159 GLN B  CA  1 
ATOM 5630  C C   . GLN D 3 175 ? -28.279 9.327   12.612  1.00 44.75  ? 159 GLN B  C   1 
ATOM 5631  O O   . GLN D 3 175 ? -27.111 9.423   12.983  1.00 51.06  ? 159 GLN B  O   1 
ATOM 5632  C CB  . GLN D 3 175 ? -28.438 8.190   10.397  1.00 35.78  ? 159 GLN B  CB  1 
ATOM 5633  C CG  . GLN D 3 175 ? -29.007 6.973   11.078  1.00 38.63  ? 159 GLN B  CG  1 
ATOM 5634  C CD  . GLN D 3 175 ? -30.269 6.486   10.422  1.00 43.57  ? 159 GLN B  CD  1 
ATOM 5635  O OE1 . GLN D 3 175 ? -30.276 6.142   9.244   1.00 50.24  ? 159 GLN B  OE1 1 
ATOM 5636  N NE2 . GLN D 3 175 ? -31.351 6.454   11.179  1.00 39.86  ? 159 GLN B  NE2 1 
ATOM 5637  N N   . GLY D 3 176 ? -29.280 9.047   13.443  1.00 44.44  ? 160 GLY B  N   1 
ATOM 5638  C CA  . GLY D 3 176 ? -29.073 8.951   14.876  1.00 43.45  ? 160 GLY B  CA  1 
ATOM 5639  C C   . GLY D 3 176 ? -28.832 7.533   15.352  1.00 45.27  ? 160 GLY B  C   1 
ATOM 5640  O O   . GLY D 3 176 ? -29.515 6.599   14.927  1.00 37.76  ? 160 GLY B  O   1 
ATOM 5641  N N   . LEU D 3 177 ? -27.861 7.382   16.249  1.00 49.73  ? 161 LEU B  N   1 
ATOM 5642  C CA  . LEU D 3 177 ? -27.526 6.088   16.841  1.00 57.16  ? 161 LEU B  CA  1 
ATOM 5643  C C   . LEU D 3 177 ? -26.734 6.366   18.104  1.00 61.38  ? 161 LEU B  C   1 
ATOM 5644  O O   . LEU D 3 177 ? -25.676 6.995   18.034  1.00 68.79  ? 161 LEU B  O   1 
ATOM 5645  C CB  . LEU D 3 177 ? -26.718 5.238   15.867  1.00 54.25  ? 161 LEU B  CB  1 
ATOM 5646  C CG  . LEU D 3 177 ? -26.515 3.736   16.060  1.00 53.22  ? 161 LEU B  CG  1 
ATOM 5647  C CD1 . LEU D 3 177 ? -25.877 3.182   14.819  1.00 54.34  ? 161 LEU B  CD1 1 
ATOM 5648  C CD2 . LEU D 3 177 ? -25.648 3.412   17.245  1.00 56.55  ? 161 LEU B  CD2 1 
ATOM 5649  N N   . VAL D 3 178 ? -27.227 5.902   19.246  1.00 61.97  ? 162 VAL B  N   1 
ATOM 5650  C CA  . VAL D 3 178 ? -26.600 6.193   20.525  1.00 67.31  ? 162 VAL B  CA  1 
ATOM 5651  C C   . VAL D 3 178 ? -26.308 4.896   21.266  1.00 71.70  ? 162 VAL B  C   1 
ATOM 5652  O O   . VAL D 3 178 ? -26.988 3.884   21.093  1.00 75.64  ? 162 VAL B  O   1 
ATOM 5653  C CB  . VAL D 3 178 ? -27.474 7.115   21.387  1.00 67.18  ? 162 VAL B  CB  1 
ATOM 5654  C CG1 . VAL D 3 178 ? -27.289 8.536   20.969  1.00 68.13  ? 162 VAL B  CG1 1 
ATOM 5655  C CG2 . VAL D 3 178 ? -28.913 6.733   21.245  1.00 70.20  ? 162 VAL B  CG2 1 
ATOM 5656  N N   . THR D 3 179 ? -25.278 4.942   22.111  1.00 72.63  ? 163 THR B  N   1 
ATOM 5657  C CA  . THR D 3 179 ? -24.961 3.801   22.962  1.00 74.40  ? 163 THR B  CA  1 
ATOM 5658  C C   . THR D 3 179 ? -26.062 3.571   23.985  1.00 81.60  ? 163 THR B  C   1 
ATOM 5659  O O   . THR D 3 179 ? -26.500 2.437   24.203  1.00 86.64  ? 163 THR B  O   1 
ATOM 5660  C CB  . THR D 3 179 ? -23.628 4.024   23.673  1.00 69.62  ? 163 THR B  CB  1 
ATOM 5661  O OG1 . THR D 3 179 ? -23.487 5.411   23.986  1.00 65.60  ? 163 THR B  OG1 1 
ATOM 5662  C CG2 . THR D 3 179 ? -22.473 3.588   22.802  1.00 70.91  ? 163 THR B  CG2 1 
ATOM 5663  N N   . ASP D 3 180 ? -26.512 4.639   24.633  1.00 83.14  ? 164 ASP B  N   1 
ATOM 5664  C CA  . ASP D 3 180 ? -27.535 4.572   25.665  1.00 78.63  ? 164 ASP B  CA  1 
ATOM 5665  C C   . ASP D 3 180 ? -28.743 5.379   25.217  1.00 74.03  ? 164 ASP B  C   1 
ATOM 5666  O O   . ASP D 3 180 ? -28.637 6.588   24.996  1.00 73.11  ? 164 ASP B  O   1 
ATOM 5667  C CB  . ASP D 3 180 ? -27.002 5.101   26.992  1.00 83.94  ? 164 ASP B  CB  1 
ATOM 5668  C CG  . ASP D 3 180 ? -27.449 4.268   28.169  1.00 95.72  ? 164 ASP B  CG  1 
ATOM 5669  O OD1 . ASP D 3 180 ? -28.007 3.176   27.944  1.00 106.70 ? 164 ASP B  OD1 1 
ATOM 5670  O OD2 . ASP D 3 180 ? -27.243 4.706   29.320  1.00 96.10  ? 164 ASP B  OD2 1 
ATOM 5671  N N   . ALA D 3 181 ? -29.883 4.709   25.079  1.00 69.84  ? 165 ALA B  N   1 
ATOM 5672  C CA  . ALA D 3 181 ? -31.133 5.378   24.765  1.00 72.46  ? 165 ALA B  CA  1 
ATOM 5673  C C   . ALA D 3 181 ? -31.813 5.952   25.997  1.00 74.16  ? 165 ALA B  C   1 
ATOM 5674  O O   . ALA D 3 181 ? -32.781 6.704   25.859  1.00 75.17  ? 165 ALA B  O   1 
ATOM 5675  C CB  . ALA D 3 181 ? -32.083 4.414   24.058  1.00 70.42  ? 165 ALA B  CB  1 
ATOM 5676  N N   . ARG D 3 182 ? -31.334 5.616   27.190  1.00 77.05  ? 166 ARG B  N   1 
ATOM 5677  C CA  . ARG D 3 182 ? -31.855 6.163   28.433  1.00 81.20  ? 166 ARG B  CA  1 
ATOM 5678  C C   . ARG D 3 182 ? -31.084 7.382   28.908  1.00 82.68  ? 166 ARG B  C   1 
ATOM 5679  O O   . ARG D 3 182 ? -31.134 7.703   30.097  1.00 85.35  ? 166 ARG B  O   1 
ATOM 5680  C CB  . ARG D 3 182 ? -31.847 5.095   29.523  1.00 84.81  ? 166 ARG B  CB  1 
ATOM 5681  C CG  . ARG D 3 182 ? -32.868 4.016   29.304  1.00 88.59  ? 166 ARG B  CG  1 
ATOM 5682  C CD  . ARG D 3 182 ? -32.549 2.774   30.091  1.00 94.45  ? 166 ARG B  CD  1 
ATOM 5683  N NE  . ARG D 3 182 ? -31.121 2.612   30.316  1.00 101.35 ? 166 ARG B  NE  1 
ATOM 5684  C CZ  . ARG D 3 182 ? -30.594 2.295   31.491  1.00 107.03 ? 166 ARG B  CZ  1 
ATOM 5685  N NH1 . ARG D 3 182 ? -31.385 2.110   32.538  1.00 106.92 ? 166 ARG B  NH1 1 
ATOM 5686  N NH2 . ARG D 3 182 ? -29.283 2.161   31.618  1.00 113.50 ? 166 ARG B  NH2 1 
ATOM 5687  N N   . THR D 3 183 ? -30.370 8.058   28.017  1.00 85.05  ? 167 THR B  N   1 
ATOM 5688  C CA  . THR D 3 183 ? -29.626 9.248   28.390  1.00 83.22  ? 167 THR B  CA  1 
ATOM 5689  C C   . THR D 3 183 ? -30.520 10.474  28.282  1.00 83.88  ? 167 THR B  C   1 
ATOM 5690  O O   . THR D 3 183 ? -31.287 10.618  27.328  1.00 79.22  ? 167 THR B  O   1 
ATOM 5691  C CB  . THR D 3 183 ? -28.397 9.407   27.500  1.00 83.21  ? 167 THR B  CB  1 
ATOM 5692  O OG1 . THR D 3 183 ? -27.511 8.305   27.714  1.00 84.97  ? 167 THR B  OG1 1 
ATOM 5693  C CG2 . THR D 3 183 ? -27.665 10.678  27.831  1.00 80.06  ? 167 THR B  CG2 1 
ATOM 5694  N N   . LYS D 3 184 ? -30.427 11.351  29.276  1.00 85.13  ? 168 LYS B  N   1 
ATOM 5695  C CA  . LYS D 3 184 ? -31.259 12.548  29.352  1.00 91.46  ? 168 LYS B  CA  1 
ATOM 5696  C C   . LYS D 3 184 ? -30.428 13.734  28.878  1.00 88.69  ? 168 LYS B  C   1 
ATOM 5697  O O   . LYS D 3 184 ? -29.733 14.380  29.659  1.00 87.57  ? 168 LYS B  O   1 
ATOM 5698  C CB  . LYS D 3 184 ? -31.772 12.759  30.772  1.00 104.26 ? 168 LYS B  CB  1 
ATOM 5699  C CG  . LYS D 3 184 ? -32.164 11.488  31.497  1.00 124.41 ? 168 LYS B  CG  1 
ATOM 5700  C CD  . LYS D 3 184 ? -33.478 10.945  30.976  1.00 137.00 ? 168 LYS B  CD  1 
ATOM 5701  C CE  . LYS D 3 184 ? -34.168 10.071  32.009  1.00 144.70 ? 168 LYS B  CE  1 
ATOM 5702  N NZ  . LYS D 3 184 ? -34.706 10.867  33.147  1.00 147.54 ? 168 LYS B  NZ  1 
ATOM 5703  N N   . TYR D 3 185 ? -30.498 14.020  27.583  1.00 88.48  ? 169 TYR B  N   1 
ATOM 5704  C CA  . TYR D 3 185 ? -29.870 15.222  27.064  1.00 89.53  ? 169 TYR B  CA  1 
ATOM 5705  C C   . TYR D 3 185 ? -30.755 16.433  27.337  1.00 90.58  ? 169 TYR B  C   1 
ATOM 5706  O O   . TYR D 3 185 ? -31.965 16.318  27.539  1.00 92.12  ? 169 TYR B  O   1 
ATOM 5707  C CB  . TYR D 3 185 ? -29.608 15.101  25.565  1.00 87.75  ? 169 TYR B  CB  1 
ATOM 5708  C CG  . TYR D 3 185 ? -28.669 13.989  25.186  1.00 87.11  ? 169 TYR B  CG  1 
ATOM 5709  C CD1 . TYR D 3 185 ? -27.303 14.185  25.174  1.00 89.30  ? 169 TYR B  CD1 1 
ATOM 5710  C CD2 . TYR D 3 185 ? -29.150 12.742  24.836  1.00 86.45  ? 169 TYR B  CD2 1 
ATOM 5711  C CE1 . TYR D 3 185 ? -26.445 13.170  24.827  1.00 94.83  ? 169 TYR B  CE1 1 
ATOM 5712  C CE2 . TYR D 3 185 ? -28.299 11.723  24.489  1.00 89.46  ? 169 TYR B  CE2 1 
ATOM 5713  C CZ  . TYR D 3 185 ? -26.949 11.942  24.487  1.00 94.90  ? 169 TYR B  CZ  1 
ATOM 5714  O OH  . TYR D 3 185 ? -26.101 10.924  24.139  1.00 96.36  ? 169 TYR B  OH  1 
ATOM 5715  N N   . LYS D 3 186 ? -30.137 17.606  27.338  1.00 94.21  ? 170 LYS B  N   1 
ATOM 5716  C CA  . LYS D 3 186 ? -30.880 18.831  27.572  1.00 100.87 ? 170 LYS B  CA  1 
ATOM 5717  C C   . LYS D 3 186 ? -31.730 19.174  26.357  1.00 104.67 ? 170 LYS B  C   1 
ATOM 5718  O O   . LYS D 3 186 ? -31.349 18.915  25.214  1.00 101.82 ? 170 LYS B  O   1 
ATOM 5719  C CB  . LYS D 3 186 ? -29.930 19.981  27.890  1.00 103.66 ? 170 LYS B  CB  1 
ATOM 5720  C CG  . LYS D 3 186 ? -28.959 19.670  29.004  1.00 113.20 ? 170 LYS B  CG  1 
ATOM 5721  C CD  . LYS D 3 186 ? -29.251 20.494  30.232  1.00 125.40 ? 170 LYS B  CD  1 
ATOM 5722  C CE  . LYS D 3 186 ? -28.466 19.977  31.415  1.00 128.58 ? 170 LYS B  CE  1 
ATOM 5723  N NZ  . LYS D 3 186 ? -28.779 18.552  31.694  1.00 134.91 ? 170 LYS B  NZ  1 
ATOM 5724  N N   . GLU D 3 187 ? -32.897 19.757  26.615  1.00 111.60 ? 171 GLU B  N   1 
ATOM 5725  C CA  . GLU D 3 187 ? -33.831 20.085  25.548  1.00 120.26 ? 171 GLU B  CA  1 
ATOM 5726  C C   . GLU D 3 187 ? -33.492 21.383  24.835  1.00 120.57 ? 171 GLU B  C   1 
ATOM 5727  O O   . GLU D 3 187 ? -34.143 21.706  23.837  1.00 119.94 ? 171 GLU B  O   1 
ATOM 5728  C CB  . GLU D 3 187 ? -35.254 20.176  26.100  1.00 131.21 ? 171 GLU B  CB  1 
ATOM 5729  C CG  . GLU D 3 187 ? -35.613 19.083  27.083  1.00 143.86 ? 171 GLU B  CG  1 
ATOM 5730  C CD  . GLU D 3 187 ? -36.079 17.819  26.398  1.00 152.65 ? 171 GLU B  CD  1 
ATOM 5731  O OE1 . GLU D 3 187 ? -36.526 17.903  25.237  1.00 157.09 ? 171 GLU B  OE1 1 
ATOM 5732  O OE2 . GLU D 3 187 ? -35.999 16.741  27.020  1.00 154.38 ? 171 GLU B  OE2 1 
ATOM 5733  N N   . GLU D 3 188 ? -32.497 22.125  25.306  1.00 121.22 ? 172 GLU B  N   1 
ATOM 5734  C CA  . GLU D 3 188 ? -32.201 23.454  24.795  1.00 126.17 ? 172 GLU B  CA  1 
ATOM 5735  C C   . GLU D 3 188 ? -30.760 23.519  24.319  1.00 120.66 ? 172 GLU B  C   1 
ATOM 5736  O O   . GLU D 3 188 ? -29.850 23.069  25.021  1.00 122.81 ? 172 GLU B  O   1 
ATOM 5737  C CB  . GLU D 3 188 ? -32.447 24.508  25.873  1.00 140.36 ? 172 GLU B  CB  1 
ATOM 5738  C CG  . GLU D 3 188 ? -32.663 25.911  25.342  1.00 163.06 ? 172 GLU B  CG  1 
ATOM 5739  C CD  . GLU D 3 188 ? -32.493 26.963  26.417  1.00 175.48 ? 172 GLU B  CD  1 
ATOM 5740  O OE1 . GLU D 3 188 ? -31.905 28.024  26.123  1.00 182.86 ? 172 GLU B  OE1 1 
ATOM 5741  O OE2 . GLU D 3 188 ? -32.943 26.728  27.557  1.00 182.48 ? 172 GLU B  OE2 1 
ATOM 5742  N N   . GLY D 3 189 ? -30.557 24.080  23.132  1.00 112.47 ? 173 GLY B  N   1 
ATOM 5743  C CA  . GLY D 3 189 ? -29.226 24.337  22.626  1.00 100.55 ? 173 GLY B  CA  1 
ATOM 5744  C C   . GLY D 3 189 ? -28.495 23.144  22.059  1.00 89.80  ? 173 GLY B  C   1 
ATOM 5745  O O   . GLY D 3 189 ? -27.281 23.229  21.850  1.00 91.18  ? 173 GLY B  O   1 
ATOM 5746  N N   . VAL D 3 190 ? -29.185 22.042  21.796  1.00 78.34  ? 174 VAL B  N   1 
ATOM 5747  C CA  . VAL D 3 190 ? -28.559 20.845  21.250  1.00 63.60  ? 174 VAL B  CA  1 
ATOM 5748  C C   . VAL D 3 190 ? -29.645 20.015  20.586  1.00 58.30  ? 174 VAL B  C   1 
ATOM 5749  O O   . VAL D 3 190 ? -30.721 19.818  21.153  1.00 57.60  ? 174 VAL B  O   1 
ATOM 5750  C CB  . VAL D 3 190 ? -27.817 20.058  22.350  1.00 62.41  ? 174 VAL B  CB  1 
ATOM 5751  C CG1 . VAL D 3 190 ? -28.701 19.876  23.549  1.00 50.66  ? 174 VAL B  CG1 1 
ATOM 5752  C CG2 . VAL D 3 190 ? -27.365 18.723  21.841  1.00 59.96  ? 174 VAL B  CG2 1 
ATOM 5753  N N   . VAL D 3 191 ? -29.372 19.543  19.375  1.00 51.83  ? 175 VAL B  N   1 
ATOM 5754  C CA  . VAL D 3 191 ? -30.353 18.810  18.586  1.00 53.64  ? 175 VAL B  CA  1 
ATOM 5755  C C   . VAL D 3 191 ? -30.163 17.327  18.856  1.00 53.07  ? 175 VAL B  C   1 
ATOM 5756  O O   . VAL D 3 191 ? -29.125 16.752  18.521  1.00 59.75  ? 175 VAL B  O   1 
ATOM 5757  C CB  . VAL D 3 191 ? -30.228 19.122  17.095  1.00 53.84  ? 175 VAL B  CB  1 
ATOM 5758  C CG1 . VAL D 3 191 ? -31.232 18.311  16.321  1.00 56.67  ? 175 VAL B  CG1 1 
ATOM 5759  C CG2 . VAL D 3 191 ? -30.444 20.593  16.859  1.00 47.58  ? 175 VAL B  CG2 1 
ATOM 5760  N N   . THR D 3 192 ? -31.170 16.703  19.452  1.00 50.15  ? 176 THR B  N   1 
ATOM 5761  C CA  . THR D 3 192 ? -31.138 15.303  19.835  1.00 45.56  ? 176 THR B  CA  1 
ATOM 5762  C C   . THR D 3 192 ? -32.182 14.528  19.043  1.00 46.68  ? 176 THR B  C   1 
ATOM 5763  O O   . THR D 3 192 ? -32.952 15.092  18.267  1.00 45.64  ? 176 THR B  O   1 
ATOM 5764  C CB  . THR D 3 192 ? -31.383 15.160  21.339  1.00 41.67  ? 176 THR B  CB  1 
ATOM 5765  O OG1 . THR D 3 192 ? -30.350 15.847  22.050  1.00 44.52  ? 176 THR B  OG1 1 
ATOM 5766  C CG2 . THR D 3 192 ? -31.370 13.710  21.753  1.00 38.10  ? 176 THR B  CG2 1 
ATOM 5767  N N   . ILE D 3 193 ? -32.193 13.208  19.237  1.00 49.58  ? 177 ILE B  N   1 
ATOM 5768  C CA  . ILE D 3 193 ? -33.197 12.373  18.595  1.00 54.15  ? 177 ILE B  CA  1 
ATOM 5769  C C   . ILE D 3 193 ? -34.584 12.686  19.122  1.00 59.75  ? 177 ILE B  C   1 
ATOM 5770  O O   . ILE D 3 193 ? -35.579 12.437  18.436  1.00 54.82  ? 177 ILE B  O   1 
ATOM 5771  C CB  . ILE D 3 193 ? -32.849 10.888  18.789  1.00 53.13  ? 177 ILE B  CB  1 
ATOM 5772  C CG1 . ILE D 3 193 ? -31.424 10.621  18.328  1.00 55.10  ? 177 ILE B  CG1 1 
ATOM 5773  C CG2 . ILE D 3 193 ? -33.794 10.015  18.016  1.00 51.95  ? 177 ILE B  CG2 1 
ATOM 5774  C CD1 . ILE D 3 193 ? -31.032 9.188   18.409  1.00 51.72  ? 177 ILE B  CD1 1 
ATOM 5775  N N   . LYS D 3 194 ? -34.679 13.242  20.328  1.00 65.87  ? 178 LYS B  N   1 
ATOM 5776  C CA  . LYS D 3 194 ? -35.974 13.676  20.830  1.00 73.88  ? 178 LYS B  CA  1 
ATOM 5777  C C   . LYS D 3 194 ? -36.434 14.956  20.149  1.00 75.18  ? 178 LYS B  C   1 
ATOM 5778  O O   . LYS D 3 194 ? -37.639 15.198  20.038  1.00 75.75  ? 178 LYS B  O   1 
ATOM 5779  C CB  . LYS D 3 194 ? -35.909 13.866  22.341  1.00 81.29  ? 178 LYS B  CB  1 
ATOM 5780  C CG  . LYS D 3 194 ? -37.256 14.052  22.999  1.00 99.01  ? 178 LYS B  CG  1 
ATOM 5781  C CD  . LYS D 3 194 ? -37.122 14.196  24.500  1.00 116.12 ? 178 LYS B  CD  1 
ATOM 5782  C CE  . LYS D 3 194 ? -38.467 14.462  25.140  1.00 124.12 ? 178 LYS B  CE  1 
ATOM 5783  N NZ  . LYS D 3 194 ? -39.150 15.616  24.498  1.00 127.98 ? 178 LYS B  NZ  1 
ATOM 5784  N N   . THR D 3 195 ? -35.501 15.785  19.684  1.00 78.07  ? 179 THR B  N   1 
ATOM 5785  C CA  . THR D 3 195 ? -35.886 17.014  19.001  1.00 77.64  ? 179 THR B  CA  1 
ATOM 5786  C C   . THR D 3 195 ? -36.452 16.720  17.619  1.00 74.06  ? 179 THR B  C   1 
ATOM 5787  O O   . THR D 3 195 ? -37.445 17.328  17.208  1.00 70.38  ? 179 THR B  O   1 
ATOM 5788  C CB  . THR D 3 195 ? -34.689 17.958  18.904  1.00 77.43  ? 179 THR B  CB  1 
ATOM 5789  O OG1 . THR D 3 195 ? -34.389 18.482  20.201  1.00 75.64  ? 179 THR B  OG1 1 
ATOM 5790  C CG2 . THR D 3 195 ? -34.988 19.107  17.971  1.00 80.02  ? 179 THR B  CG2 1 
ATOM 5791  N N   . ILE D 3 196 ? -35.846 15.783  16.894  1.00 73.84  ? 180 ILE B  N   1 
ATOM 5792  C CA  . ILE D 3 196 ? -36.304 15.470  15.545  1.00 80.49  ? 180 ILE B  CA  1 
ATOM 5793  C C   . ILE D 3 196 ? -37.608 14.686  15.586  1.00 80.99  ? 180 ILE B  C   1 
ATOM 5794  O O   . ILE D 3 196 ? -38.618 15.102  15.009  1.00 79.54  ? 180 ILE B  O   1 
ATOM 5795  C CB  . ILE D 3 196 ? -35.210 14.709  14.778  1.00 82.05  ? 180 ILE B  CB  1 
ATOM 5796  C CG1 . ILE D 3 196 ? -33.906 15.493  14.821  1.00 81.88  ? 180 ILE B  CG1 1 
ATOM 5797  C CG2 . ILE D 3 196 ? -35.631 14.484  13.352  1.00 84.65  ? 180 ILE B  CG2 1 
ATOM 5798  C CD1 . ILE D 3 196 ? -34.012 16.863  14.227  1.00 85.87  ? 180 ILE B  CD1 1 
ATOM 5799  N N   . THR D 3 197 ? -37.606 13.537  16.250  1.00 85.22  ? 181 THR B  N   1 
ATOM 5800  C CA  . THR D 3 197 ? -38.817 12.771  16.517  1.00 92.97  ? 181 THR B  CA  1 
ATOM 5801  C C   . THR D 3 197 ? -39.247 13.114  17.933  1.00 101.30 ? 181 THR B  C   1 
ATOM 5802  O O   . THR D 3 197 ? -38.609 12.683  18.897  1.00 105.27 ? 181 THR B  O   1 
ATOM 5803  C CB  . THR D 3 197 ? -38.576 11.274  16.365  1.00 91.87  ? 181 THR B  CB  1 
ATOM 5804  O OG1 . THR D 3 197 ? -37.866 10.786  17.509  1.00 90.79  ? 181 THR B  OG1 1 
ATOM 5805  C CG2 . THR D 3 197 ? -37.766 10.997  15.118  1.00 88.07  ? 181 THR B  CG2 1 
ATOM 5806  N N   . LYS D 3 198 ? -40.335 13.879  18.055  1.00 109.78 ? 182 LYS B  N   1 
ATOM 5807  C CA  . LYS D 3 198 ? -40.673 14.540  19.311  1.00 120.14 ? 182 LYS B  CA  1 
ATOM 5808  C C   . LYS D 3 198 ? -40.792 13.587  20.493  1.00 122.73 ? 182 LYS B  C   1 
ATOM 5809  O O   . LYS D 3 198 ? -40.731 14.034  21.642  1.00 125.54 ? 182 LYS B  O   1 
ATOM 5810  C CB  . LYS D 3 198 ? -41.970 15.319  19.136  1.00 128.76 ? 182 LYS B  CB  1 
ATOM 5811  C CG  . LYS D 3 198 ? -41.934 16.285  17.974  1.00 141.03 ? 182 LYS B  CG  1 
ATOM 5812  C CD  . LYS D 3 198 ? -40.747 17.216  18.087  1.00 153.81 ? 182 LYS B  CD  1 
ATOM 5813  C CE  . LYS D 3 198 ? -40.883 18.399  17.150  1.00 160.60 ? 182 LYS B  CE  1 
ATOM 5814  N NZ  . LYS D 3 198 ? -41.268 17.972  15.782  1.00 167.54 ? 182 LYS B  NZ  1 
ATOM 5815  N N   . LYS D 3 199 ? -40.957 12.294  20.248  1.00 124.08 ? 183 LYS B  N   1 
ATOM 5816  C CA  . LYS D 3 199 ? -41.065 11.330  21.331  1.00 127.34 ? 183 LYS B  CA  1 
ATOM 5817  C C   . LYS D 3 199 ? -39.688 10.983  21.882  1.00 122.58 ? 183 LYS B  C   1 
ATOM 5818  O O   . LYS D 3 199 ? -38.665 11.184  21.226  1.00 122.98 ? 183 LYS B  O   1 
ATOM 5819  C CB  . LYS D 3 199 ? -41.766 10.060  20.850  1.00 139.22 ? 183 LYS B  CB  1 
ATOM 5820  C CG  . LYS D 3 199 ? -43.219 10.259  20.467  1.00 151.74 ? 183 LYS B  CG  1 
ATOM 5821  C CD  . LYS D 3 199 ? -43.368 10.600  18.996  1.00 160.74 ? 183 LYS B  CD  1 
ATOM 5822  C CE  . LYS D 3 199 ? -44.761 11.121  18.694  1.00 165.84 ? 183 LYS B  CE  1 
ATOM 5823  N NZ  . LYS D 3 199 ? -44.851 11.732  17.339  1.00 168.03 ? 183 LYS B  NZ  1 
ATOM 5824  N N   . ASP D 3 200 ? -39.670 10.455  23.102  1.00 116.68 ? 184 ASP B  N   1 
ATOM 5825  C CA  . ASP D 3 200 ? -38.417 10.032  23.705  1.00 112.82 ? 184 ASP B  CA  1 
ATOM 5826  C C   . ASP D 3 200 ? -37.824 8.863   22.927  1.00 106.70 ? 184 ASP B  C   1 
ATOM 5827  O O   . ASP D 3 200 ? -38.501 8.201   22.139  1.00 108.67 ? 184 ASP B  O   1 
ATOM 5828  C CB  . ASP D 3 200 ? -38.631 9.644   25.165  1.00 122.73 ? 184 ASP B  CB  1 
ATOM 5829  C CG  . ASP D 3 200 ? -38.987 10.831  26.033  1.00 133.48 ? 184 ASP B  CG  1 
ATOM 5830  O OD1 . ASP D 3 200 ? -38.060 11.544  26.470  1.00 141.40 ? 184 ASP B  OD1 1 
ATOM 5831  O OD2 . ASP D 3 200 ? -40.191 11.058  26.274  1.00 136.34 ? 184 ASP B  OD2 1 
ATOM 5832  N N   . MET D 3 201 ? -36.539 8.613   23.156  1.00 97.63  ? 185 MET B  N   1 
ATOM 5833  C CA  . MET D 3 201 ? -35.849 7.581   22.402  1.00 89.28  ? 185 MET B  CA  1 
ATOM 5834  C C   . MET D 3 201 ? -36.361 6.195   22.781  1.00 84.33  ? 185 MET B  C   1 
ATOM 5835  O O   . MET D 3 201 ? -36.854 5.960   23.885  1.00 82.31  ? 185 MET B  O   1 
ATOM 5836  C CB  . MET D 3 201 ? -34.342 7.655   22.636  1.00 89.79  ? 185 MET B  CB  1 
ATOM 5837  C CG  . MET D 3 201 ? -33.736 9.018   22.412  1.00 92.65  ? 185 MET B  CG  1 
ATOM 5838  S SD  . MET D 3 201 ? -31.963 8.919   22.135  1.00 97.20  ? 185 MET B  SD  1 
ATOM 5839  C CE  . MET D 3 201 ? -31.391 10.339  23.057  1.00 96.28  ? 185 MET B  CE  1 
ATOM 5840  N N   . VAL D 3 202 ? -36.233 5.269   21.835  1.00 79.35  ? 186 VAL B  N   1 
ATOM 5841  C CA  . VAL D 3 202 ? -36.585 3.872   22.045  1.00 78.27  ? 186 VAL B  CA  1 
ATOM 5842  C C   . VAL D 3 202 ? -35.317 3.049   21.886  1.00 79.25  ? 186 VAL B  C   1 
ATOM 5843  O O   . VAL D 3 202 ? -34.244 3.599   21.627  1.00 84.12  ? 186 VAL B  O   1 
ATOM 5844  C CB  . VAL D 3 202 ? -37.681 3.415   21.068  1.00 76.11  ? 186 VAL B  CB  1 
ATOM 5845  C CG1 . VAL D 3 202 ? -38.898 4.301   21.195  1.00 81.40  ? 186 VAL B  CG1 1 
ATOM 5846  C CG2 . VAL D 3 202 ? -37.165 3.447   19.650  1.00 75.49  ? 186 VAL B  CG2 1 
ATOM 5847  N N   . ASN D 3 203 ? -35.418 1.730   22.047  1.00 77.67  ? 187 ASN B  N   1 
ATOM 5848  C CA  . ASN D 3 203 ? -34.227 0.904   21.913  1.00 78.20  ? 187 ASN B  CA  1 
ATOM 5849  C C   . ASN D 3 203 ? -33.794 0.737   20.466  1.00 78.75  ? 187 ASN B  C   1 
ATOM 5850  O O   . ASN D 3 203 ? -32.655 0.337   20.219  1.00 75.93  ? 187 ASN B  O   1 
ATOM 5851  C CB  . ASN D 3 203 ? -34.452 -0.465  22.540  1.00 76.44  ? 187 ASN B  CB  1 
ATOM 5852  C CG  . ASN D 3 203 ? -35.609 -1.201  21.927  1.00 78.91  ? 187 ASN B  CG  1 
ATOM 5853  O OD1 . ASN D 3 203 ? -36.453 -0.608  21.267  1.00 80.70  ? 187 ASN B  OD1 1 
ATOM 5854  N ND2 . ASN D 3 203 ? -35.658 -2.506  22.141  1.00 77.96  ? 187 ASN B  ND2 1 
ATOM 5855  N N   . LYS D 3 204 ? -34.670 1.014   19.502  1.00 78.53  ? 188 LYS B  N   1 
ATOM 5856  C CA  . LYS D 3 204 ? -34.237 0.997   18.111  1.00 81.83  ? 188 LYS B  CA  1 
ATOM 5857  C C   . LYS D 3 204 ? -33.231 2.104   17.849  1.00 79.28  ? 188 LYS B  C   1 
ATOM 5858  O O   . LYS D 3 204 ? -32.277 1.918   17.088  1.00 77.70  ? 188 LYS B  O   1 
ATOM 5859  C CB  . LYS D 3 204 ? -35.434 1.136   17.180  1.00 91.13  ? 188 LYS B  CB  1 
ATOM 5860  C CG  . LYS D 3 204 ? -36.641 0.353   17.618  1.00 107.40 ? 188 LYS B  CG  1 
ATOM 5861  C CD  . LYS D 3 204 ? -36.420 -1.127  17.447  1.00 120.77 ? 188 LYS B  CD  1 
ATOM 5862  C CE  . LYS D 3 204 ? -37.702 -1.815  17.037  1.00 127.29 ? 188 LYS B  CE  1 
ATOM 5863  N NZ  . LYS D 3 204 ? -38.274 -1.200  15.811  1.00 133.23 ? 188 LYS B  NZ  1 
ATOM 5864  N N   . ASP D 3 205 ? -33.414 3.259   18.483  1.00 77.04  ? 189 ASP B  N   1 
ATOM 5865  C CA  . ASP D 3 205 ? -32.453 4.346   18.372  1.00 74.35  ? 189 ASP B  CA  1 
ATOM 5866  C C   . ASP D 3 205 ? -31.132 4.013   19.025  1.00 68.20  ? 189 ASP B  C   1 
ATOM 5867  O O   . ASP D 3 205 ? -30.254 4.873   19.086  1.00 72.26  ? 189 ASP B  O   1 
ATOM 5868  C CB  . ASP D 3 205 ? -33.030 5.621   18.981  1.00 80.62  ? 189 ASP B  CB  1 
ATOM 5869  C CG  . ASP D 3 205 ? -34.137 6.219   18.133  1.00 86.82  ? 189 ASP B  CG  1 
ATOM 5870  O OD1 . ASP D 3 205 ? -33.926 6.399   16.917  1.00 91.91  ? 189 ASP B  OD1 1 
ATOM 5871  O OD2 . ASP D 3 205 ? -35.223 6.507   18.678  1.00 91.85  ? 189 ASP B  OD2 1 
ATOM 5872  N N   . GLN D 3 206 ? -30.984 2.798   19.530  1.00 60.08  ? 190 GLN B  N   1 
ATOM 5873  C CA  . GLN D 3 206 ? -29.723 2.280   20.026  1.00 56.88  ? 190 GLN B  CA  1 
ATOM 5874  C C   . GLN D 3 206 ? -28.999 1.433   18.997  1.00 52.88  ? 190 GLN B  C   1 
ATOM 5875  O O   . GLN D 3 206 ? -27.812 1.151   19.177  1.00 50.71  ? 190 GLN B  O   1 
ATOM 5876  C CB  . GLN D 3 206 ? -29.973 1.443   21.276  1.00 61.75  ? 190 GLN B  CB  1 
ATOM 5877  C CG  . GLN D 3 206 ? -28.883 1.462   22.284  1.00 66.98  ? 190 GLN B  CG  1 
ATOM 5878  C CD  . GLN D 3 206 ? -29.371 0.982   23.614  1.00 71.21  ? 190 GLN B  CD  1 
ATOM 5879  O OE1 . GLN D 3 206 ? -29.709 -0.181  23.769  1.00 79.36  ? 190 GLN B  OE1 1 
ATOM 5880  N NE2 . GLN D 3 206 ? -29.421 1.874   24.585  1.00 63.22  ? 190 GLN B  NE2 1 
ATOM 5881  N N   . VAL D 3 207 ? -29.685 0.998   17.943  1.00 47.93  ? 191 VAL B  N   1 
ATOM 5882  C CA  . VAL D 3 207 ? -29.050 0.176   16.925  1.00 42.93  ? 191 VAL B  CA  1 
ATOM 5883  C C   . VAL D 3 207 ? -29.183 0.800   15.537  1.00 45.49  ? 191 VAL B  C   1 
ATOM 5884  O O   . VAL D 3 207 ? -28.185 1.232   14.960  1.00 53.78  ? 191 VAL B  O   1 
ATOM 5885  C CB  . VAL D 3 207 ? -29.619 -1.251  16.976  1.00 36.96  ? 191 VAL B  CB  1 
ATOM 5886  C CG1 . VAL D 3 207 ? -31.115 -1.222  17.091  1.00 31.70  ? 191 VAL B  CG1 1 
ATOM 5887  C CG2 . VAL D 3 207 ? -29.228 -1.997  15.764  1.00 31.31  ? 191 VAL B  CG2 1 
ATOM 5888  N N   . LEU D 3 208 ? -30.395 0.878   14.990  1.00 39.95  ? 192 LEU B  N   1 
ATOM 5889  C CA  . LEU D 3 208 ? -30.623 1.634   13.762  1.00 39.18  ? 192 LEU B  CA  1 
ATOM 5890  C C   . LEU D 3 208 ? -32.110 1.848   13.536  1.00 43.50  ? 192 LEU B  C   1 
ATOM 5891  O O   . LEU D 3 208 ? -32.860 0.888   13.342  1.00 41.83  ? 192 LEU B  O   1 
ATOM 5892  C CB  . LEU D 3 208 ? -30.010 0.948   12.539  1.00 25.98  ? 192 LEU B  CB  1 
ATOM 5893  C CG  . LEU D 3 208 ? -29.479 1.918   11.470  1.00 23.58  ? 192 LEU B  CG  1 
ATOM 5894  C CD1 . LEU D 3 208 ? -28.535 1.247   10.500  1.00 23.04  ? 192 LEU B  CD1 1 
ATOM 5895  C CD2 . LEU D 3 208 ? -30.596 2.575   10.699  1.00 22.24  ? 192 LEU B  CD2 1 
ATOM 5896  N N   . ASN D 3 209 ? -32.541 3.102   13.538  1.00 45.66  ? 193 ASN B  N   1 
ATOM 5897  C CA  . ASN D 3 209 ? -33.921 3.443   13.262  1.00 49.00  ? 193 ASN B  CA  1 
ATOM 5898  C C   . ASN D 3 209 ? -33.968 4.299   12.011  1.00 46.81  ? 193 ASN B  C   1 
ATOM 5899  O O   . ASN D 3 209 ? -33.403 5.401   12.012  1.00 45.79  ? 193 ASN B  O   1 
ATOM 5900  C CB  . ASN D 3 209 ? -34.527 4.191   14.442  1.00 59.31  ? 193 ASN B  CB  1 
ATOM 5901  C CG  . ASN D 3 209 ? -35.927 3.735   14.762  1.00 68.99  ? 193 ASN B  CG  1 
ATOM 5902  O OD1 . ASN D 3 209 ? -36.398 2.730   14.237  1.00 64.34  ? 193 ASN B  OD1 1 
ATOM 5903  N ND2 . ASN D 3 209 ? -36.603 4.472   15.631  1.00 75.91  ? 193 ASN B  ND2 1 
ATOM 5904  N N   . PRO D 3 210 ? -34.606 3.858   10.924  1.00 44.88  ? 194 PRO B  N   1 
ATOM 5905  C CA  . PRO D 3 210 ? -34.730 4.724   9.746   1.00 47.41  ? 194 PRO B  CA  1 
ATOM 5906  C C   . PRO D 3 210 ? -35.614 5.932   9.977   1.00 52.73  ? 194 PRO B  C   1 
ATOM 5907  O O   . PRO D 3 210 ? -35.801 6.729   9.053   1.00 57.97  ? 194 PRO B  O   1 
ATOM 5908  C CB  . PRO D 3 210 ? -35.339 3.793   8.689   1.00 44.85  ? 194 PRO B  CB  1 
ATOM 5909  C CG  . PRO D 3 210 ? -35.206 2.422   9.237   1.00 51.40  ? 194 PRO B  CG  1 
ATOM 5910  C CD  . PRO D 3 210 ? -35.247 2.557   10.711  1.00 45.05  ? 194 PRO B  CD  1 
ATOM 5911  N N   . ILE D 3 211 ? -36.164 6.088   11.174  1.00 52.95  ? 195 ILE B  N   1 
ATOM 5912  C CA  . ILE D 3 211 ? -37.044 7.204   11.486  1.00 57.10  ? 195 ILE B  CA  1 
ATOM 5913  C C   . ILE D 3 211 ? -36.258 8.398   12.001  1.00 52.88  ? 195 ILE B  C   1 
ATOM 5914  O O   . ILE D 3 211 ? -36.582 9.543   11.684  1.00 56.67  ? 195 ILE B  O   1 
ATOM 5915  C CB  . ILE D 3 211 ? -38.108 6.744   12.502  1.00 62.96  ? 195 ILE B  CB  1 
ATOM 5916  C CG1 . ILE D 3 211 ? -39.065 5.745   11.851  1.00 72.21  ? 195 ILE B  CG1 1 
ATOM 5917  C CG2 . ILE D 3 211 ? -38.871 7.922   13.057  1.00 65.54  ? 195 ILE B  CG2 1 
ATOM 5918  C CD1 . ILE D 3 211 ? -38.860 4.319   12.297  1.00 74.06  ? 195 ILE B  CD1 1 
ATOM 5919  N N   . SER D 3 212 ? -35.211 8.152   12.787  1.00 48.00  ? 196 SER B  N   1 
ATOM 5920  C CA  . SER D 3 212 ? -34.437 9.221   13.413  1.00 52.22  ? 196 SER B  CA  1 
ATOM 5921  C C   . SER D 3 212 ? -33.327 9.675   12.469  1.00 55.46  ? 196 SER B  C   1 
ATOM 5922  O O   . SER D 3 212 ? -32.151 9.350   12.627  1.00 58.49  ? 196 SER B  O   1 
ATOM 5923  C CB  . SER D 3 212 ? -33.867 8.753   14.740  1.00 54.52  ? 196 SER B  CB  1 
ATOM 5924  O OG  . SER D 3 212 ? -32.988 7.664   14.550  1.00 52.39  ? 196 SER B  OG  1 
ATOM 5925  N N   . LYS D 3 213 ? -33.726 10.452  11.472  1.00 58.97  ? 197 LYS B  N   1 
ATOM 5926  C CA  . LYS D 3 213 ? -32.807 11.055  10.523  1.00 63.72  ? 197 LYS B  CA  1 
ATOM 5927  C C   . LYS D 3 213 ? -32.913 12.566  10.626  1.00 64.73  ? 197 LYS B  C   1 
ATOM 5928  O O   . LYS D 3 213 ? -33.973 13.099  10.959  1.00 66.40  ? 197 LYS B  O   1 
ATOM 5929  C CB  . LYS D 3 213 ? -33.109 10.613  9.097   1.00 64.74  ? 197 LYS B  CB  1 
ATOM 5930  C CG  . LYS D 3 213 ? -33.217 9.122   8.928   1.00 65.06  ? 197 LYS B  CG  1 
ATOM 5931  C CD  . LYS D 3 213 ? -32.718 8.689   7.570   1.00 65.35  ? 197 LYS B  CD  1 
ATOM 5932  C CE  . LYS D 3 213 ? -32.855 7.193   7.392   1.00 68.54  ? 197 LYS B  CE  1 
ATOM 5933  N NZ  . LYS D 3 213 ? -31.791 6.625   6.527   1.00 74.35  ? 197 LYS B  NZ  1 
ATOM 5934  N N   . ALA D 3 214 ? -31.814 13.255  10.339  1.00 62.90  ? 198 ALA B  N   1 
ATOM 5935  C CA  . ALA D 3 214 ? -31.789 14.705  10.432  1.00 63.11  ? 198 ALA B  CA  1 
ATOM 5936  C C   . ALA D 3 214 ? -31.002 15.301  9.280   1.00 62.68  ? 198 ALA B  C   1 
ATOM 5937  O O   . ALA D 3 214 ? -30.767 14.633  8.272   1.00 63.47  ? 198 ALA B  O   1 
ATOM 5938  C CB  . ALA D 3 214 ? -31.190 15.151  11.761  1.00 60.89  ? 198 ALA B  CB  1 
ATOM 5939  N N   . LYS D 3 215 ? -30.625 16.567  9.407   1.00 60.80  ? 199 LYS B  N   1 
ATOM 5940  C CA  . LYS D 3 215 ? -29.733 17.218  8.459   1.00 58.92  ? 199 LYS B  CA  1 
ATOM 5941  C C   . LYS D 3 215 ? -28.641 17.925  9.239   1.00 55.37  ? 199 LYS B  C   1 
ATOM 5942  O O   . LYS D 3 215 ? -28.484 17.686  10.437  1.00 54.65  ? 199 LYS B  O   1 
ATOM 5943  C CB  . LYS D 3 215 ? -30.486 18.205  7.579   1.00 62.69  ? 199 LYS B  CB  1 
ATOM 5944  C CG  . LYS D 3 215 ? -31.369 17.551  6.552   1.00 78.36  ? 199 LYS B  CG  1 
ATOM 5945  C CD  . LYS D 3 215 ? -30.710 17.559  5.203   1.00 90.69  ? 199 LYS B  CD  1 
ATOM 5946  C CE  . LYS D 3 215 ? -31.740 17.574  4.100   1.00 98.15  ? 199 LYS B  CE  1 
ATOM 5947  N NZ  . LYS D 3 215 ? -31.100 17.510  2.758   1.00 98.78  ? 199 LYS B  NZ  1 
ATOM 5948  N N   . LEU D 3 216 ? -27.875 18.783  8.583   1.00 54.80  ? 200 LEU B  N   1 
ATOM 5949  C CA  . LEU D 3 216 ? -26.891 19.576  9.302   1.00 56.13  ? 200 LEU B  CA  1 
ATOM 5950  C C   . LEU D 3 216 ? -27.203 21.056  9.137   1.00 61.85  ? 200 LEU B  C   1 
ATOM 5951  O O   . LEU D 3 216 ? -26.334 21.835  8.742   1.00 58.78  ? 200 LEU B  O   1 
ATOM 5952  C CB  . LEU D 3 216 ? -25.475 19.264  8.829   1.00 53.32  ? 200 LEU B  CB  1 
ATOM 5953  C CG  . LEU D 3 216 ? -24.543 18.715  9.908   1.00 52.11  ? 200 LEU B  CG  1 
ATOM 5954  C CD1 . LEU D 3 216 ? -23.114 18.752  9.444   1.00 55.62  ? 200 LEU B  CD1 1 
ATOM 5955  C CD2 . LEU D 3 216 ? -24.687 19.498  11.179  1.00 43.17  ? 200 LEU B  CD2 1 
ATOM 5956  N N   . ASP D 3 217 ? -28.458 21.438  9.380   1.00 69.07  ? 201 ASP B  N   1 
ATOM 5957  C CA  . ASP D 3 217 ? -28.822 22.849  9.351   1.00 68.86  ? 201 ASP B  CA  1 
ATOM 5958  C C   . ASP D 3 217 ? -27.917 23.671  10.254  1.00 66.30  ? 201 ASP B  C   1 
ATOM 5959  O O   . ASP D 3 217 ? -27.257 24.608  9.798   1.00 70.36  ? 201 ASP B  O   1 
ATOM 5960  C CB  . ASP D 3 217 ? -30.278 23.034  9.781   1.00 77.82  ? 201 ASP B  CB  1 
ATOM 5961  C CG  . ASP D 3 217 ? -31.187 21.939  9.271   1.00 89.18  ? 201 ASP B  CG  1 
ATOM 5962  O OD1 . ASP D 3 217 ? -31.513 21.944  8.065   1.00 94.54  ? 201 ASP B  OD1 1 
ATOM 5963  O OD2 . ASP D 3 217 ? -31.581 21.077  10.082  1.00 95.99  ? 201 ASP B  OD2 1 
ATOM 5964  N N   . LYS D 3 218 ? -27.868 23.332  11.536  1.00 64.23  ? 202 LYS B  N   1 
ATOM 5965  C CA  . LYS D 3 218 ? -27.154 24.116  12.527  1.00 68.37  ? 202 LYS B  CA  1 
ATOM 5966  C C   . LYS D 3 218 ? -25.670 23.783  12.504  1.00 63.98  ? 202 LYS B  C   1 
ATOM 5967  O O   . LYS D 3 218 ? -25.218 22.861  11.830  1.00 61.82  ? 202 LYS B  O   1 
ATOM 5968  C CB  . LYS D 3 218 ? -27.726 23.872  13.921  1.00 81.20  ? 202 LYS B  CB  1 
ATOM 5969  C CG  . LYS D 3 218 ? -28.894 24.754  14.281  1.00 94.41  ? 202 LYS B  CG  1 
ATOM 5970  C CD  . LYS D 3 218 ? -30.193 24.103  13.891  1.00 109.02 ? 202 LYS B  CD  1 
ATOM 5971  C CE  . LYS D 3 218 ? -31.359 25.009  14.187  1.00 118.52 ? 202 LYS B  CE  1 
ATOM 5972  N NZ  . LYS D 3 218 ? -32.634 24.432  13.690  1.00 127.30 ? 202 LYS B  NZ  1 
ATOM 5973  N N   . ASP D 3 219 ? -24.907 24.545  13.275  1.00 62.58  ? 203 ASP B  N   1 
ATOM 5974  C CA  . ASP D 3 219 ? -23.469 24.366  13.372  1.00 66.97  ? 203 ASP B  CA  1 
ATOM 5975  C C   . ASP D 3 219 ? -23.074 24.420  14.834  1.00 69.43  ? 203 ASP B  C   1 
ATOM 5976  O O   . ASP D 3 219 ? -23.423 25.371  15.536  1.00 73.69  ? 203 ASP B  O   1 
ATOM 5977  C CB  . ASP D 3 219 ? -22.729 25.444  12.590  1.00 66.94  ? 203 ASP B  CB  1 
ATOM 5978  C CG  . ASP D 3 219 ? -21.325 25.639  13.075  1.00 69.32  ? 203 ASP B  CG  1 
ATOM 5979  O OD1 . ASP D 3 219 ? -21.124 26.451  13.995  1.00 72.99  ? 203 ASP B  OD1 1 
ATOM 5980  O OD2 . ASP D 3 219 ? -20.418 24.976  12.539  1.00 69.10  ? 203 ASP B  OD2 1 
ATOM 5981  N N   . GLY D 3 220 ? -22.339 23.415  15.287  1.00 72.38  ? 204 GLY B  N   1 
ATOM 5982  C CA  . GLY D 3 220 ? -22.037 23.336  16.698  1.00 71.45  ? 204 GLY B  CA  1 
ATOM 5983  C C   . GLY D 3 220 ? -23.233 22.985  17.545  1.00 72.86  ? 204 GLY B  C   1 
ATOM 5984  O O   . GLY D 3 220 ? -23.326 23.433  18.688  1.00 71.08  ? 204 GLY B  O   1 
ATOM 5985  N N   . MET D 3 221 ? -24.148 22.200  17.016  1.00 77.46  ? 205 MET B  N   1 
ATOM 5986  C CA  . MET D 3 221 ? -25.387 21.860  17.702  1.00 80.46  ? 205 MET B  CA  1 
ATOM 5987  C C   . MET D 3 221 ? -25.672 20.369  17.729  1.00 78.62  ? 205 MET B  C   1 
ATOM 5988  O O   . MET D 3 221 ? -26.341 19.900  18.647  1.00 81.41  ? 205 MET B  O   1 
ATOM 5989  C CB  . MET D 3 221 ? -26.553 22.592  17.042  1.00 88.16  ? 205 MET B  CB  1 
ATOM 5990  C CG  . MET D 3 221 ? -27.632 23.028  17.997  1.00 94.42  ? 205 MET B  CG  1 
ATOM 5991  S SD  . MET D 3 221 ? -27.225 24.549  18.862  1.00 99.24  ? 205 MET B  SD  1 
ATOM 5992  C CE  . MET D 3 221 ? -27.559 25.750  17.585  1.00 97.48  ? 205 MET B  CE  1 
ATOM 5993  N N   . TYR D 3 222 ? -25.190 19.613  16.744  1.00 71.40  ? 206 TYR B  N   1 
ATOM 5994  C CA  . TYR D 3 222 ? -25.460 18.185  16.674  1.00 64.00  ? 206 TYR B  CA  1 
ATOM 5995  C C   . TYR D 3 222 ? -24.314 17.423  17.320  1.00 63.58  ? 206 TYR B  C   1 
ATOM 5996  O O   . TYR D 3 222 ? -23.233 17.341  16.724  1.00 63.48  ? 206 TYR B  O   1 
ATOM 5997  C CB  . TYR D 3 222 ? -25.630 17.744  15.230  1.00 60.68  ? 206 TYR B  CB  1 
ATOM 5998  C CG  . TYR D 3 222 ? -26.820 18.340  14.527  1.00 62.90  ? 206 TYR B  CG  1 
ATOM 5999  C CD1 . TYR D 3 222 ? -26.815 19.654  14.116  1.00 63.17  ? 206 TYR B  CD1 1 
ATOM 6000  C CD2 . TYR D 3 222 ? -27.940 17.582  14.260  1.00 61.88  ? 206 TYR B  CD2 1 
ATOM 6001  C CE1 . TYR D 3 222 ? -27.893 20.197  13.474  1.00 63.01  ? 206 TYR B  CE1 1 
ATOM 6002  C CE2 . TYR D 3 222 ? -29.021 18.118  13.617  1.00 59.93  ? 206 TYR B  CE2 1 
ATOM 6003  C CZ  . TYR D 3 222 ? -28.992 19.426  13.227  1.00 58.61  ? 206 TYR B  CZ  1 
ATOM 6004  O OH  . TYR D 3 222 ? -30.067 19.977  12.581  1.00 53.02  ? 206 TYR B  OH  1 
ATOM 6005  N N   . PRO D 3 223 ? -24.491 16.849  18.506  1.00 63.73  ? 207 PRO B  N   1 
ATOM 6006  C CA  . PRO D 3 223 ? -23.384 16.135  19.143  1.00 65.71  ? 207 PRO B  CA  1 
ATOM 6007  C C   . PRO D 3 223 ? -22.945 14.946  18.311  1.00 68.18  ? 207 PRO B  C   1 
ATOM 6008  O O   . PRO D 3 223 ? -23.744 14.309  17.628  1.00 66.30  ? 207 PRO B  O   1 
ATOM 6009  C CB  . PRO D 3 223 ? -23.968 15.696  20.487  1.00 64.13  ? 207 PRO B  CB  1 
ATOM 6010  C CG  . PRO D 3 223 ? -25.418 15.760  20.315  1.00 63.43  ? 207 PRO B  CG  1 
ATOM 6011  C CD  . PRO D 3 223 ? -25.695 16.846  19.341  1.00 63.26  ? 207 PRO B  CD  1 
ATOM 6012  N N   . VAL D 3 224 ? -21.647 14.658  18.363  1.00 70.80  ? 208 VAL B  N   1 
ATOM 6013  C CA  . VAL D 3 224 ? -21.104 13.579  17.551  1.00 73.96  ? 208 VAL B  CA  1 
ATOM 6014  C C   . VAL D 3 224 ? -21.434 12.212  18.127  1.00 72.89  ? 208 VAL B  C   1 
ATOM 6015  O O   . VAL D 3 224 ? -21.377 11.211  17.406  1.00 72.09  ? 208 VAL B  O   1 
ATOM 6016  C CB  . VAL D 3 224 ? -19.588 13.747  17.391  1.00 78.22  ? 208 VAL B  CB  1 
ATOM 6017  C CG1 . VAL D 3 224 ? -19.101 12.861  16.320  1.00 82.17  ? 208 VAL B  CG1 1 
ATOM 6018  C CG2 . VAL D 3 224 ? -19.261 15.166  17.030  1.00 81.04  ? 208 VAL B  CG2 1 
ATOM 6019  N N   . GLU D 3 225 ? -21.798 12.138  19.405  1.00 72.08  ? 209 GLU B  N   1 
ATOM 6020  C CA  . GLU D 3 225 ? -22.175 10.869  20.007  1.00 75.71  ? 209 GLU B  CA  1 
ATOM 6021  C C   . GLU D 3 225 ? -23.550 10.394  19.576  1.00 75.14  ? 209 GLU B  C   1 
ATOM 6022  O O   . GLU D 3 225 ? -23.959 9.309   19.992  1.00 73.03  ? 209 GLU B  O   1 
ATOM 6023  C CB  . GLU D 3 225 ? -22.150 10.980  21.525  1.00 79.13  ? 209 GLU B  CB  1 
ATOM 6024  C CG  . GLU D 3 225 ? -20.772 11.149  22.101  1.00 83.26  ? 209 GLU B  CG  1 
ATOM 6025  C CD  . GLU D 3 225 ? -20.353 12.592  22.196  1.00 87.60  ? 209 GLU B  CD  1 
ATOM 6026  O OE1 . GLU D 3 225 ? -19.147 12.847  22.378  1.00 89.05  ? 209 GLU B  OE1 1 
ATOM 6027  O OE2 . GLU D 3 225 ? -21.228 13.471  22.090  1.00 80.86  ? 209 GLU B  OE2 1 
ATOM 6028  N N   . ILE D 3 226 ? -24.276 11.174  18.778  1.00 73.12  ? 210 ILE B  N   1 
ATOM 6029  C CA  . ILE D 3 226 ? -25.653 10.872  18.413  1.00 69.58  ? 210 ILE B  CA  1 
ATOM 6030  C C   . ILE D 3 226 ? -25.837 10.822  16.903  1.00 69.24  ? 210 ILE B  C   1 
ATOM 6031  O O   . ILE D 3 226 ? -26.498 9.925   16.380  1.00 65.09  ? 210 ILE B  O   1 
ATOM 6032  C CB  . ILE D 3 226 ? -26.634 11.881  19.040  1.00 67.85  ? 210 ILE B  CB  1 
ATOM 6033  C CG1 . ILE D 3 226 ? -26.393 12.018  20.531  1.00 70.05  ? 210 ILE B  CG1 1 
ATOM 6034  C CG2 . ILE D 3 226 ? -28.041 11.439  18.819  1.00 67.81  ? 210 ILE B  CG2 1 
ATOM 6035  C CD1 . ILE D 3 226 ? -27.374 12.914  21.188  1.00 72.89  ? 210 ILE B  CD1 1 
ATOM 6036  N N   . TRP D 3 227 ? -25.273 11.791  16.188  1.00 69.53  ? 211 TRP B  N   1 
ATOM 6037  C CA  . TRP D 3 227 ? -25.551 11.999  14.772  1.00 67.50  ? 211 TRP B  CA  1 
ATOM 6038  C C   . TRP D 3 227 ? -24.340 11.616  13.933  1.00 63.33  ? 211 TRP B  C   1 
ATOM 6039  O O   . TRP D 3 227 ? -23.298 12.270  14.016  1.00 59.12  ? 211 TRP B  O   1 
ATOM 6040  C CB  . TRP D 3 227 ? -25.931 13.453  14.516  1.00 73.19  ? 211 TRP B  CB  1 
ATOM 6041  C CG  . TRP D 3 227 ? -27.127 13.889  15.281  1.00 74.75  ? 211 TRP B  CG  1 
ATOM 6042  C CD1 . TRP D 3 227 ? -27.154 14.724  16.349  1.00 70.18  ? 211 TRP B  CD1 1 
ATOM 6043  C CD2 . TRP D 3 227 ? -28.478 13.506  15.037  1.00 74.63  ? 211 TRP B  CD2 1 
ATOM 6044  N NE1 . TRP D 3 227 ? -28.437 14.885  16.789  1.00 69.78  ? 211 TRP B  NE1 1 
ATOM 6045  C CE2 . TRP D 3 227 ? -29.269 14.143  15.996  1.00 72.11  ? 211 TRP B  CE2 1 
ATOM 6046  C CE3 . TRP D 3 227 ? -29.095 12.676  14.102  1.00 75.77  ? 211 TRP B  CE3 1 
ATOM 6047  C CZ2 . TRP D 3 227 ? -30.640 13.983  16.043  1.00 75.39  ? 211 TRP B  CZ2 1 
ATOM 6048  C CZ3 . TRP D 3 227 ? -30.448 12.525  14.151  1.00 72.07  ? 211 TRP B  CZ3 1 
ATOM 6049  C CH2 . TRP D 3 227 ? -31.209 13.170  15.111  1.00 75.65  ? 211 TRP B  CH2 1 
ATOM 6050  N N   . HIS D 3 228 ? -24.490 10.581  13.109  1.00 57.98  ? 212 HIS B  N   1 
ATOM 6051  C CA  . HIS D 3 228 ? -23.448 10.053  12.249  1.00 57.72  ? 212 HIS B  CA  1 
ATOM 6052  C C   . HIS D 3 228 ? -23.811 10.255  10.790  1.00 51.75  ? 212 HIS B  C   1 
ATOM 6053  O O   . HIS D 3 228 ? -24.982 10.172  10.434  1.00 44.71  ? 212 HIS B  O   1 
ATOM 6054  C CB  . HIS D 3 228 ? -23.237 8.559   12.497  1.00 64.55  ? 212 HIS B  CB  1 
ATOM 6055  C CG  . HIS D 3 228 ? -23.443 8.155   13.915  1.00 73.83  ? 212 HIS B  CG  1 
ATOM 6056  N ND1 . HIS D 3 228 ? -22.709 8.686   14.949  1.00 77.36  ? 212 HIS B  ND1 1 
ATOM 6057  C CD2 . HIS D 3 228 ? -24.299 7.273   14.473  1.00 72.71  ? 212 HIS B  CD2 1 
ATOM 6058  C CE1 . HIS D 3 228 ? -23.106 8.149   16.086  1.00 82.00  ? 212 HIS B  CE1 1 
ATOM 6059  N NE2 . HIS D 3 228 ? -24.071 7.290   15.825  1.00 79.86  ? 212 HIS B  NE2 1 
ATOM 6060  N N   . PRO D 3 229 ? -22.835 10.496  9.918   1.00 50.84  ? 213 PRO B  N   1 
ATOM 6061  C CA  . PRO D 3 229 ? -23.157 10.669  8.500   1.00 49.47  ? 213 PRO B  CA  1 
ATOM 6062  C C   . PRO D 3 229 ? -23.903 9.457   7.971   1.00 45.06  ? 213 PRO B  C   1 
ATOM 6063  O O   . PRO D 3 229 ? -23.498 8.316   8.184   1.00 46.09  ? 213 PRO B  O   1 
ATOM 6064  C CB  . PRO D 3 229 ? -21.787 10.838  7.841   1.00 53.98  ? 213 PRO B  CB  1 
ATOM 6065  C CG  . PRO D 3 229 ? -20.809 10.370  8.840   1.00 55.91  ? 213 PRO B  CG  1 
ATOM 6066  C CD  . PRO D 3 229 ? -21.395 10.621  10.171  1.00 53.19  ? 213 PRO B  CD  1 
ATOM 6067  N N   . ASP D 3 230 ? -25.002 9.713   7.308   1.00 42.65  ? 214 ASP B  N   1 
ATOM 6068  C CA  . ASP D 3 230 ? -25.943 8.668   6.937   1.00 43.64  ? 214 ASP B  CA  1 
ATOM 6069  C C   . ASP D 3 230 ? -25.736 8.252   5.499   1.00 41.91  ? 214 ASP B  C   1 
ATOM 6070  O O   . ASP D 3 230 ? -25.687 9.116   4.616   1.00 44.96  ? 214 ASP B  O   1 
ATOM 6071  C CB  . ASP D 3 230 ? -27.372 9.157   7.121   1.00 49.68  ? 214 ASP B  CB  1 
ATOM 6072  C CG  . ASP D 3 230 ? -28.357 8.404   6.272   1.00 54.55  ? 214 ASP B  CG  1 
ATOM 6073  O OD1 . ASP D 3 230 ? -28.416 7.167   6.387   1.00 53.74  ? 214 ASP B  OD1 1 
ATOM 6074  O OD2 . ASP D 3 230 ? -29.082 9.052   5.495   1.00 62.96  ? 214 ASP B  OD2 1 
ATOM 6075  N N   . PRO D 3 231 ? -25.610 6.959   5.226   1.00 39.33  ? 215 PRO B  N   1 
ATOM 6076  C CA  . PRO D 3 231 ? -25.512 6.462   3.841   1.00 40.27  ? 215 PRO B  CA  1 
ATOM 6077  C C   . PRO D 3 231 ? -26.885 6.297   3.198   1.00 43.87  ? 215 PRO B  C   1 
ATOM 6078  O O   . PRO D 3 231 ? -27.399 5.203   2.974   1.00 36.14  ? 215 PRO B  O   1 
ATOM 6079  C CB  . PRO D 3 231 ? -24.768 5.139   4.025   1.00 38.56  ? 215 PRO B  CB  1 
ATOM 6080  C CG  . PRO D 3 231 ? -25.150 4.683   5.377   1.00 37.30  ? 215 PRO B  CG  1 
ATOM 6081  C CD  . PRO D 3 231 ? -25.420 5.887   6.215   1.00 31.77  ? 215 PRO B  CD  1 
ATOM 6082  N N   . ALA D 3 232 ? -27.504 7.433   2.891   1.00 51.03  ? 216 ALA B  N   1 
ATOM 6083  C CA  . ALA D 3 232 ? -28.818 7.460   2.273   1.00 55.25  ? 216 ALA B  CA  1 
ATOM 6084  C C   . ALA D 3 232 ? -28.782 6.770   0.916   1.00 61.09  ? 216 ALA B  C   1 
ATOM 6085  O O   . ALA D 3 232 ? -27.718 6.469   0.370   1.00 66.25  ? 216 ALA B  O   1 
ATOM 6086  C CB  . ALA D 3 232 ? -29.298 8.904   2.117   1.00 39.37  ? 216 ALA B  CB  1 
ATOM 6087  N N   . LYS D 3 233 ? -29.973 6.505   0.372   1.00 63.82  ? 217 LYS B  N   1 
ATOM 6088  C CA  . LYS D 3 233 ? -30.055 5.970   -0.983  1.00 62.45  ? 217 LYS B  CA  1 
ATOM 6089  C C   . LYS D 3 233 ? -29.316 6.875   -1.955  1.00 63.48  ? 217 LYS B  C   1 
ATOM 6090  O O   . LYS D 3 233 ? -28.330 6.470   -2.578  1.00 57.09  ? 217 LYS B  O   1 
ATOM 6091  C CB  . LYS D 3 233 ? -31.518 5.804   -1.403  1.00 70.53  ? 217 LYS B  CB  1 
ATOM 6092  C CG  . LYS D 3 233 ? -32.296 4.763   -0.597  1.00 77.56  ? 217 LYS B  CG  1 
ATOM 6093  C CD  . LYS D 3 233 ? -33.620 4.362   -1.262  1.00 92.51  ? 217 LYS B  CD  1 
ATOM 6094  C CE  . LYS D 3 233 ? -33.474 3.132   -2.137  1.00 99.50  ? 217 LYS B  CE  1 
ATOM 6095  N NZ  . LYS D 3 233 ? -34.246 1.980   -1.613  1.00 101.36 ? 217 LYS B  NZ  1 
ATOM 6096  N N   . ASN D 3 234 ? -29.767 8.116   -2.068  1.00 73.73  ? 218 ASN B  N   1 
ATOM 6097  C CA  . ASN D 3 234 ? -29.127 9.161   -2.850  1.00 83.24  ? 218 ASN B  CA  1 
ATOM 6098  C C   . ASN D 3 234 ? -28.191 9.976   -1.968  1.00 78.42  ? 218 ASN B  C   1 
ATOM 6099  O O   . ASN D 3 234 ? -28.317 9.991   -0.741  1.00 75.40  ? 218 ASN B  O   1 
ATOM 6100  C CB  . ASN D 3 234 ? -30.178 10.087  -3.463  1.00 97.88  ? 218 ASN B  CB  1 
ATOM 6101  C CG  . ASN D 3 234 ? -30.906 10.909  -2.413  1.00 108.78 ? 218 ASN B  CG  1 
ATOM 6102  O OD1 . ASN D 3 234 ? -30.552 12.058  -2.155  1.00 113.32 ? 218 ASN B  OD1 1 
ATOM 6103  N ND2 . ASN D 3 234 ? -31.920 10.316  -1.793  1.00 109.43 ? 218 ASN B  ND2 1 
ATOM 6104  N N   . GLU D 3 235 ? -27.252 10.669  -2.608  1.00 71.31  ? 219 GLU B  N   1 
ATOM 6105  C CA  . GLU D 3 235 ? -26.392 11.580  -1.871  1.00 66.20  ? 219 GLU B  CA  1 
ATOM 6106  C C   . GLU D 3 235 ? -25.680 12.494  -2.851  1.00 65.32  ? 219 GLU B  C   1 
ATOM 6107  O O   . GLU D 3 235 ? -25.247 12.058  -3.918  1.00 63.49  ? 219 GLU B  O   1 
ATOM 6108  C CB  . GLU D 3 235 ? -25.372 10.833  -1.007  1.00 58.48  ? 219 GLU B  CB  1 
ATOM 6109  C CG  . GLU D 3 235 ? -24.881 11.627  0.184   1.00 50.69  ? 219 GLU B  CG  1 
ATOM 6110  C CD  . GLU D 3 235 ? -25.598 11.274  1.461   1.00 48.77  ? 219 GLU B  CD  1 
ATOM 6111  O OE1 . GLU D 3 235 ? -26.629 10.581  1.383   1.00 38.69  ? 219 GLU B  OE1 1 
ATOM 6112  O OE2 . GLU D 3 235 ? -25.125 11.683  2.541   1.00 43.38  ? 219 GLU B  OE2 1 
ATOM 6113  N N   . ASN D 3 236 ? -25.570 13.764  -2.471  1.00 64.17  ? 220 ASN B  N   1 
ATOM 6114  C CA  . ASN D 3 236 ? -24.859 14.774  -3.238  1.00 62.56  ? 220 ASN B  CA  1 
ATOM 6115  C C   . ASN D 3 236 ? -23.581 15.219  -2.551  1.00 58.60  ? 220 ASN B  C   1 
ATOM 6116  O O   . ASN D 3 236 ? -22.942 16.161  -3.016  1.00 58.01  ? 220 ASN B  O   1 
ATOM 6117  C CB  . ASN D 3 236 ? -25.760 15.982  -3.479  1.00 69.36  ? 220 ASN B  CB  1 
ATOM 6118  C CG  . ASN D 3 236 ? -25.369 16.756  -4.706  1.00 75.01  ? 220 ASN B  CG  1 
ATOM 6119  O OD1 . ASN D 3 236 ? -24.563 16.295  -5.502  1.00 75.96  ? 220 ASN B  OD1 1 
ATOM 6120  N ND2 . ASN D 3 236 ? -25.939 17.939  -4.869  1.00 75.13  ? 220 ASN B  ND2 1 
ATOM 6121  N N   . THR D 3 237 ? -23.201 14.578  -1.452  1.00 55.17  ? 221 THR B  N   1 
ATOM 6122  C CA  . THR D 3 237 ? -21.998 14.921  -0.716  1.00 52.46  ? 221 THR B  CA  1 
ATOM 6123  C C   . THR D 3 237 ? -21.062 13.727  -0.677  1.00 46.22  ? 221 THR B  C   1 
ATOM 6124  O O   . THR D 3 237 ? -21.480 12.579  -0.828  1.00 46.00  ? 221 THR B  O   1 
ATOM 6125  C CB  . THR D 3 237 ? -22.314 15.356  0.714   1.00 57.05  ? 221 THR B  CB  1 
ATOM 6126  O OG1 . THR D 3 237 ? -22.276 14.213  1.570   1.00 58.17  ? 221 THR B  OG1 1 
ATOM 6127  C CG2 . THR D 3 237 ? -23.688 15.979  0.792   1.00 58.51  ? 221 THR B  CG2 1 
ATOM 6128  N N   . ARG D 3 238 ? -19.780 14.010  -0.475  1.00 38.53  ? 222 ARG B  N   1 
ATOM 6129  C CA  . ARG D 3 238 ? -18.768 12.985  -0.265  1.00 34.50  ? 222 ARG B  CA  1 
ATOM 6130  C C   . ARG D 3 238 ? -18.183 13.188  1.119   1.00 29.93  ? 222 ARG B  C   1 
ATOM 6131  O O   . ARG D 3 238 ? -17.676 14.272  1.424   1.00 26.25  ? 222 ARG B  O   1 
ATOM 6132  C CB  . ARG D 3 238 ? -17.673 13.061  -1.321  1.00 43.01  ? 222 ARG B  CB  1 
ATOM 6133  C CG  . ARG D 3 238 ? -18.192 13.305  -2.700  1.00 51.98  ? 222 ARG B  CG  1 
ATOM 6134  C CD  . ARG D 3 238 ? -18.344 12.020  -3.466  1.00 55.10  ? 222 ARG B  CD  1 
ATOM 6135  N NE  . ARG D 3 238 ? -18.821 12.278  -4.815  1.00 58.80  ? 222 ARG B  NE  1 
ATOM 6136  C CZ  . ARG D 3 238 ? -20.102 12.334  -5.145  1.00 66.17  ? 222 ARG B  CZ  1 
ATOM 6137  N NH1 . ARG D 3 238 ? -21.026 12.140  -4.224  1.00 71.11  ? 222 ARG B  NH1 1 
ATOM 6138  N NH2 . ARG D 3 238 ? -20.460 12.578  -6.394  1.00 69.07  ? 222 ARG B  NH2 1 
ATOM 6139  N N   . TYR D 3 239 ? -18.267 12.160  1.957   1.00 27.09  ? 223 TYR B  N   1 
ATOM 6140  C CA  . TYR D 3 239 ? -17.800 12.242  3.329   1.00 31.85  ? 223 TYR B  CA  1 
ATOM 6141  C C   . TYR D 3 239 ? -16.799 11.134  3.601   1.00 32.41  ? 223 TYR B  C   1 
ATOM 6142  O O   . TYR D 3 239 ? -17.034 9.975   3.262   1.00 29.03  ? 223 TYR B  O   1 
ATOM 6143  C CB  . TYR D 3 239 ? -18.966 12.173  4.323   1.00 34.72  ? 223 TYR B  CB  1 
ATOM 6144  C CG  . TYR D 3 239 ? -19.671 10.847  4.447   1.00 36.73  ? 223 TYR B  CG  1 
ATOM 6145  C CD1 . TYR D 3 239 ? -19.261 9.909   5.371   1.00 40.70  ? 223 TYR B  CD1 1 
ATOM 6146  C CD2 . TYR D 3 239 ? -20.775 10.552  3.671   1.00 41.79  ? 223 TYR B  CD2 1 
ATOM 6147  C CE1 . TYR D 3 239 ? -19.908 8.709   5.498   1.00 50.73  ? 223 TYR B  CE1 1 
ATOM 6148  C CE2 . TYR D 3 239 ? -21.427 9.352   3.792   1.00 49.28  ? 223 TYR B  CE2 1 
ATOM 6149  C CZ  . TYR D 3 239 ? -20.987 8.437   4.710   1.00 52.20  ? 223 TYR B  CZ  1 
ATOM 6150  O OH  . TYR D 3 239 ? -21.624 7.235   4.846   1.00 58.35  ? 223 TYR B  OH  1 
ATOM 6151  N N   . PHE D 3 240 ? -15.678 11.506  4.202   1.00 34.04  ? 224 PHE B  N   1 
ATOM 6152  C CA  . PHE D 3 240 ? -14.608 10.581  4.531   1.00 36.90  ? 224 PHE B  CA  1 
ATOM 6153  C C   . PHE D 3 240 ? -14.321 10.680  6.016   1.00 42.77  ? 224 PHE B  C   1 
ATOM 6154  O O   . PHE D 3 240 ? -14.209 11.782  6.556   1.00 39.09  ? 224 PHE B  O   1 
ATOM 6155  C CB  . PHE D 3 240 ? -13.324 10.888  3.757   1.00 39.23  ? 224 PHE B  CB  1 
ATOM 6156  C CG  . PHE D 3 240 ? -13.536 11.275  2.320   1.00 43.06  ? 224 PHE B  CG  1 
ATOM 6157  C CD1 . PHE D 3 240 ? -13.865 12.568  1.974   1.00 40.87  ? 224 PHE B  CD1 1 
ATOM 6158  C CD2 . PHE D 3 240 ? -13.355 10.358  1.315   1.00 44.64  ? 224 PHE B  CD2 1 
ATOM 6159  C CE1 . PHE D 3 240 ? -14.036 12.925  0.662   1.00 48.03  ? 224 PHE B  CE1 1 
ATOM 6160  C CE2 . PHE D 3 240 ? -13.528 10.713  0.003   1.00 44.12  ? 224 PHE B  CE2 1 
ATOM 6161  C CZ  . PHE D 3 240 ? -13.865 11.997  -0.322  1.00 48.84  ? 224 PHE B  CZ  1 
ATOM 6162  N N   . GLY D 3 241 ? -14.180 9.538   6.677   1.00 48.79  ? 225 GLY B  N   1 
ATOM 6163  C CA  . GLY D 3 241 ? -13.922 9.587   8.102   1.00 57.76  ? 225 GLY B  CA  1 
ATOM 6164  C C   . GLY D 3 241 ? -13.212 8.351   8.596   1.00 60.86  ? 225 GLY B  C   1 
ATOM 6165  O O   . GLY D 3 241 ? -13.187 7.313   7.938   1.00 59.28  ? 225 GLY B  O   1 
ATOM 6166  N N   . ASN D 3 242 ? -12.615 8.489   9.775   1.00 62.96  ? 226 ASN B  N   1 
ATOM 6167  C CA  . ASN D 3 242 ? -12.016 7.371   10.479  1.00 65.76  ? 226 ASN B  CA  1 
ATOM 6168  C C   . ASN D 3 242 ? -12.092 7.625   11.976  1.00 61.61  ? 226 ASN B  C   1 
ATOM 6169  O O   . ASN D 3 242 ? -11.910 8.751   12.447  1.00 59.59  ? 226 ASN B  O   1 
ATOM 6170  C CB  . ASN D 3 242 ? -10.568 7.117   10.036  1.00 75.10  ? 226 ASN B  CB  1 
ATOM 6171  C CG  . ASN D 3 242 ? -9.619  8.228   10.432  1.00 87.19  ? 226 ASN B  CG  1 
ATOM 6172  O OD1 . ASN D 3 242 ? -9.305  8.408   11.607  1.00 95.20  ? 226 ASN B  OD1 1 
ATOM 6173  N ND2 . ASN D 3 242 ? -9.132  8.965   9.443   1.00 92.98  ? 226 ASN B  ND2 1 
ATOM 6174  N N   . TYR D 3 243 ? -12.369 6.557   12.712  1.00 55.47  ? 227 TYR B  N   1 
ATOM 6175  C CA  . TYR D 3 243 ? -12.482 6.561   14.159  1.00 48.43  ? 227 TYR B  CA  1 
ATOM 6176  C C   . TYR D 3 243 ? -11.399 5.668   14.746  1.00 46.30  ? 227 TYR B  C   1 
ATOM 6177  O O   . TYR D 3 243 ? -10.975 4.699   14.116  1.00 44.41  ? 227 TYR B  O   1 
ATOM 6178  C CB  . TYR D 3 243 ? -13.867 6.072   14.581  1.00 48.76  ? 227 TYR B  CB  1 
ATOM 6179  C CG  . TYR D 3 243 ? -13.997 5.697   16.032  1.00 49.44  ? 227 TYR B  CG  1 
ATOM 6180  C CD1 . TYR D 3 243 ? -14.188 6.662   17.000  1.00 50.28  ? 227 TYR B  CD1 1 
ATOM 6181  C CD2 . TYR D 3 243 ? -13.947 4.377   16.430  1.00 47.90  ? 227 TYR B  CD2 1 
ATOM 6182  C CE1 . TYR D 3 243 ? -14.311 6.326   18.315  1.00 54.98  ? 227 TYR B  CE1 1 
ATOM 6183  C CE2 . TYR D 3 243 ? -14.069 4.035   17.744  1.00 52.80  ? 227 TYR B  CE2 1 
ATOM 6184  C CZ  . TYR D 3 243 ? -14.249 5.012   18.683  1.00 57.52  ? 227 TYR B  CZ  1 
ATOM 6185  O OH  . TYR D 3 243 ? -14.370 4.665   20.003  1.00 61.64  ? 227 TYR B  OH  1 
ATOM 6186  N N   . THR D 3 244 ? -10.937 5.997   15.952  1.00 42.45  ? 228 THR B  N   1 
ATOM 6187  C CA  . THR D 3 244 ? -9.920  5.182   16.614  1.00 43.17  ? 228 THR B  CA  1 
ATOM 6188  C C   . THR D 3 244 ? -10.129 5.310   18.118  1.00 44.61  ? 228 THR B  C   1 
ATOM 6189  O O   . THR D 3 244 ? -9.784  6.334   18.708  1.00 44.77  ? 228 THR B  O   1 
ATOM 6190  C CB  . THR D 3 244 ? -8.522  5.612   16.213  1.00 44.72  ? 228 THR B  CB  1 
ATOM 6191  O OG1 . THR D 3 244 ? -8.370  5.468   14.799  1.00 55.23  ? 228 THR B  OG1 1 
ATOM 6192  C CG2 . THR D 3 244 ? -7.496  4.757   16.909  1.00 43.04  ? 228 THR B  CG2 1 
ATOM 6193  N N   . GLY D 3 245 ? -10.679 4.272   18.724  1.00 50.21  ? 229 GLY B  N   1 
ATOM 6194  C CA  . GLY D 3 245 ? -11.075 4.319   20.113  1.00 54.76  ? 229 GLY B  CA  1 
ATOM 6195  C C   . GLY D 3 245 ? -9.911  4.142   21.058  1.00 55.23  ? 229 GLY B  C   1 
ATOM 6196  O O   . GLY D 3 245 ? -8.757  4.430   20.737  1.00 55.41  ? 229 GLY B  O   1 
ATOM 6197  N N   . GLY D 3 246 ? -10.229 3.665   22.253  1.00 55.89  ? 230 GLY B  N   1 
ATOM 6198  C CA  . GLY D 3 246 ? -9.237  3.428   23.277  1.00 59.82  ? 230 GLY B  CA  1 
ATOM 6199  C C   . GLY D 3 246 ? -9.202  4.536   24.313  1.00 59.47  ? 230 GLY B  C   1 
ATOM 6200  O O   . GLY D 3 246 ? -9.927  5.528   24.245  1.00 62.29  ? 230 GLY B  O   1 
ATOM 6201  N N   . THR D 3 247 ? -8.331  4.342   25.297  1.00 59.21  ? 231 THR B  N   1 
ATOM 6202  C CA  . THR D 3 247 ? -8.128  5.297   26.375  1.00 63.13  ? 231 THR B  CA  1 
ATOM 6203  C C   . THR D 3 247 ? -6.754  5.939   26.345  1.00 67.42  ? 231 THR B  C   1 
ATOM 6204  O O   . THR D 3 247 ? -6.601  7.075   26.793  1.00 68.98  ? 231 THR B  O   1 
ATOM 6205  C CB  . THR D 3 247 ? -8.328  4.606   27.730  1.00 64.52  ? 231 THR B  CB  1 
ATOM 6206  O OG1 . THR D 3 247 ? -9.621  3.997   27.766  1.00 71.54  ? 231 THR B  OG1 1 
ATOM 6207  C CG2 . THR D 3 247 ? -8.235  5.594   28.868  1.00 63.99  ? 231 THR B  CG2 1 
ATOM 6208  N N   . THR D 3 248 ? -5.758  5.243   25.802  1.00 72.76  ? 232 THR B  N   1 
ATOM 6209  C CA  . THR D 3 248 ? -4.388  5.723   25.756  1.00 78.82  ? 232 THR B  CA  1 
ATOM 6210  C C   . THR D 3 248 ? -3.879  5.943   24.338  1.00 76.75  ? 232 THR B  C   1 
ATOM 6211  O O   . THR D 3 248 ? -2.875  6.642   24.165  1.00 79.30  ? 232 THR B  O   1 
ATOM 6212  C CB  . THR D 3 248 ? -3.471  4.729   26.496  1.00 87.08  ? 232 THR B  CB  1 
ATOM 6213  O OG1 . THR D 3 248 ? -3.891  4.632   27.861  1.00 96.94  ? 232 THR B  OG1 1 
ATOM 6214  C CG2 . THR D 3 248 ? -2.012  5.162   26.487  1.00 92.19  ? 232 THR B  CG2 1 
ATOM 6215  N N   . THR D 3 249 ? -4.578  5.430   23.325  1.00 73.39  ? 233 THR B  N   1 
ATOM 6216  C CA  . THR D 3 249 ? -4.180  5.451   21.922  1.00 67.58  ? 233 THR B  CA  1 
ATOM 6217  C C   . THR D 3 249 ? -3.524  6.766   21.526  1.00 61.11  ? 233 THR B  C   1 
ATOM 6218  O O   . THR D 3 249 ? -4.133  7.830   21.665  1.00 61.58  ? 233 THR B  O   1 
ATOM 6219  C CB  . THR D 3 249 ? -5.392  5.200   21.030  1.00 71.49  ? 233 THR B  CB  1 
ATOM 6220  O OG1 . THR D 3 249 ? -6.157  4.117   21.563  1.00 75.58  ? 233 THR B  OG1 1 
ATOM 6221  C CG2 . THR D 3 249 ? -4.952  4.844   19.638  1.00 77.41  ? 233 THR B  CG2 1 
ATOM 6222  N N   . PRO D 3 250 ? -2.287  6.733   21.047  1.00 53.16  ? 234 PRO B  N   1 
ATOM 6223  C CA  . PRO D 3 250 ? -1.593  7.960   20.681  1.00 46.13  ? 234 PRO B  CA  1 
ATOM 6224  C C   . PRO D 3 250 ? -2.183  8.573   19.426  1.00 42.16  ? 234 PRO B  C   1 
ATOM 6225  O O   . PRO D 3 250 ? -2.500  7.858   18.466  1.00 42.36  ? 234 PRO B  O   1 
ATOM 6226  C CB  . PRO D 3 250 ? -0.154  7.487   20.435  1.00 45.96  ? 234 PRO B  CB  1 
ATOM 6227  C CG  . PRO D 3 250 ? -0.062  6.164   21.081  1.00 54.50  ? 234 PRO B  CG  1 
ATOM 6228  C CD  . PRO D 3 250 ? -1.406  5.563   20.954  1.00 54.54  ? 234 PRO B  CD  1 
ATOM 6229  N N   . PRO D 3 251 ? -2.339  9.892   19.390  1.00 40.71  ? 235 PRO B  N   1 
ATOM 6230  C CA  . PRO D 3 251 ? -2.797  10.546  18.165  1.00 40.31  ? 235 PRO B  CA  1 
ATOM 6231  C C   . PRO D 3 251 ? -1.781  10.421  17.047  1.00 40.32  ? 235 PRO B  C   1 
ATOM 6232  O O   . PRO D 3 251 ? -0.572  10.407  17.272  1.00 39.34  ? 235 PRO B  O   1 
ATOM 6233  C CB  . PRO D 3 251 ? -2.966  12.006  18.589  1.00 44.81  ? 235 PRO B  CB  1 
ATOM 6234  C CG  . PRO D 3 251 ? -3.128  11.956  20.042  1.00 45.30  ? 235 PRO B  CG  1 
ATOM 6235  C CD  . PRO D 3 251 ? -2.282  10.830  20.517  1.00 41.89  ? 235 PRO B  CD  1 
ATOM 6236  N N   . VAL D 3 252 ? -2.294  10.326  15.825  1.00 42.25  ? 236 VAL B  N   1 
ATOM 6237  C CA  . VAL D 3 252 ? -1.482  10.249  14.620  1.00 48.77  ? 236 VAL B  CA  1 
ATOM 6238  C C   . VAL D 3 252 ? -2.074  11.199  13.593  1.00 53.29  ? 236 VAL B  C   1 
ATOM 6239  O O   . VAL D 3 252 ? -3.296  11.321  13.470  1.00 57.60  ? 236 VAL B  O   1 
ATOM 6240  C CB  . VAL D 3 252 ? -1.416  8.816   14.055  1.00 45.06  ? 236 VAL B  CB  1 
ATOM 6241  C CG1 . VAL D 3 252 ? -0.556  8.774   12.820  1.00 46.36  ? 236 VAL B  CG1 1 
ATOM 6242  C CG2 . VAL D 3 252 ? -0.867  7.869   15.086  1.00 49.50  ? 236 VAL B  CG2 1 
ATOM 6243  N N   . LEU D 3 253 ? -1.203  11.882  12.856  1.00 54.85  ? 237 LEU B  N   1 
ATOM 6244  C CA  . LEU D 3 253 ? -1.649  12.809  11.829  1.00 62.39  ? 237 LEU B  CA  1 
ATOM 6245  C C   . LEU D 3 253 ? -0.628  12.854  10.707  1.00 66.23  ? 237 LEU B  C   1 
ATOM 6246  O O   . LEU D 3 253 ? 0.498   12.376  10.842  1.00 68.52  ? 237 LEU B  O   1 
ATOM 6247  C CB  . LEU D 3 253 ? -1.872  14.206  12.395  1.00 68.91  ? 237 LEU B  CB  1 
ATOM 6248  C CG  . LEU D 3 253 ? -3.318  14.547  12.707  1.00 75.15  ? 237 LEU B  CG  1 
ATOM 6249  C CD1 . LEU D 3 253 ? -3.375  15.644  13.733  1.00 80.31  ? 237 LEU B  CD1 1 
ATOM 6250  C CD2 . LEU D 3 253 ? -4.022  14.963  11.445  1.00 77.24  ? 237 LEU B  CD2 1 
ATOM 6251  N N   . GLN D 3 254 ? -1.045  13.434  9.587   1.00 69.89  ? 238 GLN B  N   1 
ATOM 6252  C CA  . GLN D 3 254 ? -0.180  13.656  8.439   1.00 68.10  ? 238 GLN B  CA  1 
ATOM 6253  C C   . GLN D 3 254 ? -0.570  14.983  7.816   1.00 59.33  ? 238 GLN B  C   1 
ATOM 6254  O O   . GLN D 3 254 ? -1.758  15.302  7.741   1.00 56.53  ? 238 GLN B  O   1 
ATOM 6255  C CB  . GLN D 3 254 ? -0.318  12.538  7.406   1.00 86.36  ? 238 GLN B  CB  1 
ATOM 6256  C CG  . GLN D 3 254 ? -0.174  11.141  7.955   1.00 106.55 ? 238 GLN B  CG  1 
ATOM 6257  C CD  . GLN D 3 254 ? 0.957   10.381  7.314   1.00 113.50 ? 238 GLN B  CD  1 
ATOM 6258  O OE1 . GLN D 3 254 ? 1.400   10.717  6.219   1.00 117.85 ? 238 GLN B  OE1 1 
ATOM 6259  N NE2 . GLN D 3 254 ? 1.436   9.348   7.992   1.00 120.96 ? 238 GLN B  NE2 1 
ATOM 6260  N N   . PHE D 3 255 ? 0.413   15.760  7.388   1.00 52.08  ? 239 PHE B  N   1 
ATOM 6261  C CA  . PHE D 3 255 ? 0.142   16.963  6.624   1.00 50.54  ? 239 PHE B  CA  1 
ATOM 6262  C C   . PHE D 3 255 ? 1.002   16.966  5.374   1.00 46.13  ? 239 PHE B  C   1 
ATOM 6263  O O   . PHE D 3 255 ? 2.106   16.420  5.357   1.00 48.18  ? 239 PHE B  O   1 
ATOM 6264  C CB  . PHE D 3 255 ? 0.409   18.262  7.401   1.00 55.97  ? 239 PHE B  CB  1 
ATOM 6265  C CG  . PHE D 3 255 ? 1.109   18.086  8.715   1.00 67.31  ? 239 PHE B  CG  1 
ATOM 6266  C CD1 . PHE D 3 255 ? 0.531   17.388  9.752   1.00 78.47  ? 239 PHE B  CD1 1 
ATOM 6267  C CD2 . PHE D 3 255 ? 2.342   18.659  8.917   1.00 73.98  ? 239 PHE B  CD2 1 
ATOM 6268  C CE1 . PHE D 3 255 ? 1.182   17.239  10.940  1.00 90.80  ? 239 PHE B  CE1 1 
ATOM 6269  C CE2 . PHE D 3 255 ? 2.988   18.512  10.108  1.00 91.86  ? 239 PHE B  CE2 1 
ATOM 6270  C CZ  . PHE D 3 255 ? 2.405   17.802  11.119  1.00 96.45  ? 239 PHE B  CZ  1 
ATOM 6271  N N   . THR D 3 256 ? 0.466   17.567  4.321   1.00 35.47  ? 240 THR B  N   1 
ATOM 6272  C CA  . THR D 3 256 ? 1.205   17.893  3.115   1.00 32.66  ? 240 THR B  CA  1 
ATOM 6273  C C   . THR D 3 256 ? 0.285   18.705  2.229   1.00 39.55  ? 240 THR B  C   1 
ATOM 6274  O O   . THR D 3 256 ? -0.929  18.507  2.253   1.00 44.69  ? 240 THR B  O   1 
ATOM 6275  C CB  . THR D 3 256 ? 1.686   16.644  2.371   1.00 22.22  ? 240 THR B  CB  1 
ATOM 6276  O OG1 . THR D 3 256 ? 2.575   17.032  1.322   1.00 15.78  ? 240 THR B  OG1 1 
ATOM 6277  C CG2 . THR D 3 256 ? 0.526   15.903  1.776   1.00 19.65  ? 240 THR B  CG2 1 
ATOM 6278  N N   . ASN D 3 257 ? 0.858   19.631  1.470   1.00 40.62  ? 241 ASN B  N   1 
ATOM 6279  C CA  . ASN D 3 257 ? 0.088   20.387  0.497   1.00 39.23  ? 241 ASN B  CA  1 
ATOM 6280  C C   . ASN D 3 257 ? 0.187   19.793  -0.894  1.00 36.16  ? 241 ASN B  C   1 
ATOM 6281  O O   . ASN D 3 257 ? 0.046   20.515  -1.886  1.00 35.83  ? 241 ASN B  O   1 
ATOM 6282  C CB  . ASN D 3 257 ? 0.527   21.849  0.497   1.00 42.98  ? 241 ASN B  CB  1 
ATOM 6283  C CG  . ASN D 3 257 ? 1.976   22.011  0.171   1.00 52.47  ? 241 ASN B  CG  1 
ATOM 6284  O OD1 . ASN D 3 257 ? 2.725   21.046  0.175   1.00 62.87  ? 241 ASN B  OD1 1 
ATOM 6285  N ND2 . ASN D 3 257 ? 2.388   23.235  -0.113  1.00 51.60  ? 241 ASN B  ND2 1 
ATOM 6286  N N   . THR D 3 258 ? 0.418   18.486  -0.991  1.00 34.93  ? 242 THR B  N   1 
ATOM 6287  C CA  . THR D 3 258 ? 0.559   17.809  -2.270  1.00 44.10  ? 242 THR B  CA  1 
ATOM 6288  C C   . THR D 3 258 ? -0.510  16.764  -2.534  1.00 52.33  ? 242 THR B  C   1 
ATOM 6289  O O   . THR D 3 258 ? -0.744  16.429  -3.692  1.00 55.69  ? 242 THR B  O   1 
ATOM 6290  C CB  . THR D 3 258 ? 1.932   17.141  -2.365  1.00 42.57  ? 242 THR B  CB  1 
ATOM 6291  O OG1 . THR D 3 258 ? 2.102   16.246  -1.263  1.00 46.00  ? 242 THR B  OG1 1 
ATOM 6292  C CG2 . THR D 3 258 ? 3.023   18.181  -2.317  1.00 43.15  ? 242 THR B  CG2 1 
ATOM 6293  N N   . LEU D 3 259 ? -1.160  16.238  -1.501  1.00 56.12  ? 243 LEU B  N   1 
ATOM 6294  C CA  . LEU D 3 259 ? -2.216  15.256  -1.694  1.00 58.54  ? 243 LEU B  CA  1 
ATOM 6295  C C   . LEU D 3 259 ? -3.536  15.956  -1.967  1.00 58.23  ? 243 LEU B  C   1 
ATOM 6296  O O   . LEU D 3 259 ? -3.869  16.941  -1.304  1.00 65.17  ? 243 LEU B  O   1 
ATOM 6297  C CB  . LEU D 3 259 ? -2.358  14.364  -0.465  1.00 64.05  ? 243 LEU B  CB  1 
ATOM 6298  C CG  . LEU D 3 259 ? -1.182  13.482  -0.079  1.00 80.53  ? 243 LEU B  CG  1 
ATOM 6299  C CD1 . LEU D 3 259 ? -1.483  12.796  1.231   1.00 91.04  ? 243 LEU B  CD1 1 
ATOM 6300  C CD2 . LEU D 3 259 ? -0.902  12.469  -1.161  1.00 78.39  ? 243 LEU B  CD2 1 
ATOM 6301  N N   . THR D 3 260 ? -4.287  15.444  -2.936  1.00 50.65  ? 244 THR B  N   1 
ATOM 6302  C CA  . THR D 3 260 ? -5.628  15.917  -3.232  1.00 52.79  ? 244 THR B  CA  1 
ATOM 6303  C C   . THR D 3 260 ? -6.615  14.765  -3.125  1.00 46.92  ? 244 THR B  C   1 
ATOM 6304  O O   . THR D 3 260 ? -6.242  13.594  -3.175  1.00 46.60  ? 244 THR B  O   1 
ATOM 6305  C CB  . THR D 3 260 ? -5.725  16.522  -4.634  1.00 61.43  ? 244 THR B  CB  1 
ATOM 6306  O OG1 . THR D 3 260 ? -5.607  15.481  -5.606  1.00 71.98  ? 244 THR B  OG1 1 
ATOM 6307  C CG2 . THR D 3 260 ? -4.620  17.518  -4.859  1.00 66.80  ? 244 THR B  CG2 1 
ATOM 6308  N N   . THR D 3 261 ? -7.883  15.113  -2.975  1.00 45.51  ? 245 THR B  N   1 
ATOM 6309  C CA  . THR D 3 261 ? -8.980  14.169  -3.102  1.00 39.91  ? 245 THR B  CA  1 
ATOM 6310  C C   . THR D 3 261 ? -9.765  14.518  -4.356  1.00 36.22  ? 245 THR B  C   1 
ATOM 6311  O O   . THR D 3 261 ? -9.887  15.691  -4.710  1.00 32.62  ? 245 THR B  O   1 
ATOM 6312  C CB  . THR D 3 261 ? -9.905  14.208  -1.886  1.00 38.86  ? 245 THR B  CB  1 
ATOM 6313  O OG1 . THR D 3 261 ? -9.128  14.185  -0.686  1.00 47.57  ? 245 THR B  OG1 1 
ATOM 6314  C CG2 . THR D 3 261 ? -10.822 13.019  -1.892  1.00 36.80  ? 245 THR B  CG2 1 
ATOM 6315  N N   . VAL D 3 262 ? -10.272 13.503  -5.040  1.00 32.02  ? 246 VAL B  N   1 
ATOM 6316  C CA  . VAL D 3 262 ? -11.089 13.695  -6.228  1.00 36.19  ? 246 VAL B  CA  1 
ATOM 6317  C C   . VAL D 3 262 ? -12.530 13.444  -5.824  1.00 38.88  ? 246 VAL B  C   1 
ATOM 6318  O O   . VAL D 3 262 ? -12.912 12.309  -5.527  1.00 42.34  ? 246 VAL B  O   1 
ATOM 6319  C CB  . VAL D 3 262 ? -10.657 12.769  -7.368  1.00 32.10  ? 246 VAL B  CB  1 
ATOM 6320  C CG1 . VAL D 3 262 ? -11.135 13.315  -8.681  1.00 32.19  ? 246 VAL B  CG1 1 
ATOM 6321  C CG2 . VAL D 3 262 ? -9.159  12.630  -7.376  1.00 27.05  ? 246 VAL B  CG2 1 
ATOM 6322  N N   . LEU D 3 263 ? -13.332 14.498  -5.792  1.00 38.25  ? 247 LEU B  N   1 
ATOM 6323  C CA  . LEU D 3 263 ? -14.727 14.369  -5.412  1.00 39.06  ? 247 LEU B  CA  1 
ATOM 6324  C C   . LEU D 3 263 ? -15.602 13.881  -6.550  1.00 40.61  ? 247 LEU B  C   1 
ATOM 6325  O O   . LEU D 3 263 ? -16.823 13.858  -6.399  1.00 46.63  ? 247 LEU B  O   1 
ATOM 6326  C CB  . LEU D 3 263 ? -15.257 15.701  -4.890  1.00 38.53  ? 247 LEU B  CB  1 
ATOM 6327  C CG  . LEU D 3 263 ? -14.667 16.157  -3.564  1.00 41.83  ? 247 LEU B  CG  1 
ATOM 6328  C CD1 . LEU D 3 263 ? -15.311 17.435  -3.128  1.00 46.40  ? 247 LEU B  CD1 1 
ATOM 6329  C CD2 . LEU D 3 263 ? -14.859 15.101  -2.523  1.00 39.54  ? 247 LEU B  CD2 1 
ATOM 6330  N N   . LEU D 3 264 ? -15.017 13.486  -7.674  1.00 36.46  ? 248 LEU B  N   1 
ATOM 6331  C CA  . LEU D 3 264 ? -15.813 13.023  -8.794  1.00 34.39  ? 248 LEU B  CA  1 
ATOM 6332  C C   . LEU D 3 264 ? -16.542 11.735  -8.435  1.00 37.80  ? 248 LEU B  C   1 
ATOM 6333  O O   . LEU D 3 264 ? -16.231 11.060  -7.455  1.00 36.76  ? 248 LEU B  O   1 
ATOM 6334  C CB  . LEU D 3 264 ? -14.937 12.810  -10.021 1.00 30.89  ? 248 LEU B  CB  1 
ATOM 6335  C CG  . LEU D 3 264 ? -14.453 14.097  -10.676 1.00 38.93  ? 248 LEU B  CG  1 
ATOM 6336  C CD1 . LEU D 3 264 ? -13.846 13.802  -12.020 1.00 46.03  ? 248 LEU B  CD1 1 
ATOM 6337  C CD2 . LEU D 3 264 ? -15.591 15.066  -10.820 1.00 41.47  ? 248 LEU B  CD2 1 
ATOM 6338  N N   . ASP D 3 265 ? -17.529 11.407  -9.246  1.00 42.25  ? 249 ASP B  N   1 
ATOM 6339  C CA  . ASP D 3 265 ? -18.419 10.290  -9.011  1.00 50.17  ? 249 ASP B  CA  1 
ATOM 6340  C C   . ASP D 3 265 ? -18.030 9.136   -9.924  1.00 52.61  ? 249 ASP B  C   1 
ATOM 6341  O O   . ASP D 3 265 ? -17.019 9.186   -10.625 1.00 52.26  ? 249 ASP B  O   1 
ATOM 6342  C CB  . ASP D 3 265 ? -19.862 10.744  -9.229  1.00 54.82  ? 249 ASP B  CB  1 
ATOM 6343  C CG  . ASP D 3 265 ? -20.865 9.846   -8.557  1.00 59.48  ? 249 ASP B  CG  1 
ATOM 6344  O OD1 . ASP D 3 265 ? -20.447 8.852   -7.929  1.00 57.24  ? 249 ASP B  OD1 1 
ATOM 6345  O OD2 . ASP D 3 265 ? -22.075 10.135  -8.658  1.00 62.85  ? 249 ASP B  OD2 1 
ATOM 6346  N N   . GLU D 3 266 ? -18.836 8.076   -9.915  1.00 59.59  ? 250 GLU B  N   1 
ATOM 6347  C CA  . GLU D 3 266 ? -18.612 6.975   -10.842 1.00 65.81  ? 250 GLU B  CA  1 
ATOM 6348  C C   . GLU D 3 266 ? -18.791 7.422   -12.285 1.00 60.73  ? 250 GLU B  C   1 
ATOM 6349  O O   . GLU D 3 266 ? -18.076 6.947   -13.173 1.00 61.26  ? 250 GLU B  O   1 
ATOM 6350  C CB  . GLU D 3 266 ? -19.556 5.821   -10.512 1.00 81.05  ? 250 GLU B  CB  1 
ATOM 6351  C CG  . GLU D 3 266 ? -19.525 4.680   -11.509 1.00 108.55 ? 250 GLU B  CG  1 
ATOM 6352  C CD  . GLU D 3 266 ? -20.903 4.333   -12.041 1.00 125.32 ? 250 GLU B  CD  1 
ATOM 6353  O OE1 . GLU D 3 266 ? -20.993 3.560   -13.020 1.00 135.49 ? 250 GLU B  OE1 1 
ATOM 6354  O OE2 . GLU D 3 266 ? -21.897 4.838   -11.480 1.00 137.45 ? 250 GLU B  OE2 1 
ATOM 6355  N N   . ASN D 3 267 ? -19.725 8.336   -12.535 1.00 58.99  ? 251 ASN B  N   1 
ATOM 6356  C CA  . ASN D 3 267 ? -19.933 8.912   -13.855 1.00 63.22  ? 251 ASN B  CA  1 
ATOM 6357  C C   . ASN D 3 267 ? -19.083 10.148  -14.095 1.00 59.87  ? 251 ASN B  C   1 
ATOM 6358  O O   . ASN D 3 267 ? -19.120 10.704  -15.195 1.00 64.11  ? 251 ASN B  O   1 
ATOM 6359  C CB  . ASN D 3 267 ? -21.404 9.267   -14.050 1.00 76.05  ? 251 ASN B  CB  1 
ATOM 6360  C CG  . ASN D 3 267 ? -22.326 8.250   -13.441 1.00 87.53  ? 251 ASN B  CG  1 
ATOM 6361  O OD1 . ASN D 3 267 ? -22.517 7.169   -13.988 1.00 93.90  ? 251 ASN B  OD1 1 
ATOM 6362  N ND2 . ASN D 3 267 ? -22.903 8.585   -12.298 1.00 94.20  ? 251 ASN B  ND2 1 
ATOM 6363  N N   . GLY D 3 268 ? -18.329 10.592  -13.098 1.00 55.28  ? 252 GLY B  N   1 
ATOM 6364  C CA  . GLY D 3 268 ? -17.469 11.741  -13.263 1.00 51.52  ? 252 GLY B  CA  1 
ATOM 6365  C C   . GLY D 3 268 ? -18.202 13.054  -13.135 1.00 44.34  ? 252 GLY B  C   1 
ATOM 6366  O O   . GLY D 3 268 ? -18.025 13.940  -13.973 1.00 48.63  ? 252 GLY B  O   1 
ATOM 6367  N N   . VAL D 3 269 ? -19.019 13.206  -12.094 1.00 33.79  ? 253 VAL B  N   1 
ATOM 6368  C CA  . VAL D 3 269 ? -19.805 14.418  -11.885 1.00 28.68  ? 253 VAL B  CA  1 
ATOM 6369  C C   . VAL D 3 269 ? -19.357 15.170  -10.633 1.00 28.47  ? 253 VAL B  C   1 
ATOM 6370  O O   . VAL D 3 269 ? -18.839 16.281  -10.722 1.00 32.65  ? 253 VAL B  O   1 
ATOM 6371  C CB  . VAL D 3 269 ? -21.315 14.100  -11.843 1.00 26.08  ? 253 VAL B  CB  1 
ATOM 6372  C CG1 . VAL D 3 269 ? -22.104 15.358  -11.598 1.00 30.34  ? 253 VAL B  CG1 1 
ATOM 6373  C CG2 . VAL D 3 269 ? -21.743 13.479  -13.145 1.00 18.54  ? 253 VAL B  CG2 1 
ATOM 6374  N N   . GLY D 3 270 ? -19.516 14.571  -9.465  1.00 25.86  ? 254 GLY B  N   1 
ATOM 6375  C CA  . GLY D 3 270 ? -19.151 15.250  -8.247  1.00 27.39  ? 254 GLY B  CA  1 
ATOM 6376  C C   . GLY D 3 270 ? -20.272 16.123  -7.731  1.00 27.39  ? 254 GLY B  C   1 
ATOM 6377  O O   . GLY D 3 270 ? -21.287 16.321  -8.401  1.00 27.56  ? 254 GLY B  O   1 
ATOM 6378  N N   . PRO D 3 271 ? -20.109 16.666  -6.527  1.00 25.89  ? 255 PRO B  N   1 
ATOM 6379  C CA  . PRO D 3 271 ? -21.214 17.376  -5.871  1.00 24.90  ? 255 PRO B  CA  1 
ATOM 6380  C C   . PRO D 3 271 ? -21.623 18.635  -6.617  1.00 30.64  ? 255 PRO B  C   1 
ATOM 6381  O O   . PRO D 3 271 ? -20.899 19.627  -6.632  1.00 27.41  ? 255 PRO B  O   1 
ATOM 6382  C CB  . PRO D 3 271 ? -20.633 17.714  -4.495  1.00 22.17  ? 255 PRO B  CB  1 
ATOM 6383  C CG  . PRO D 3 271 ? -19.551 16.753  -4.294  1.00 22.82  ? 255 PRO B  CG  1 
ATOM 6384  C CD  . PRO D 3 271 ? -18.955 16.522  -5.634  1.00 24.63  ? 255 PRO B  CD  1 
ATOM 6385  N N   . LEU D 3 272 ? -22.811 18.600  -7.210  1.00 35.82  ? 256 LEU B  N   1 
ATOM 6386  C CA  . LEU D 3 272 ? -23.408 19.784  -7.810  1.00 41.00  ? 256 LEU B  CA  1 
ATOM 6387  C C   . LEU D 3 272 ? -24.043 20.608  -6.703  1.00 43.98  ? 256 LEU B  C   1 
ATOM 6388  O O   . LEU D 3 272 ? -24.868 20.095  -5.942  1.00 41.91  ? 256 LEU B  O   1 
ATOM 6389  C CB  . LEU D 3 272 ? -24.457 19.414  -8.854  1.00 37.24  ? 256 LEU B  CB  1 
ATOM 6390  C CG  . LEU D 3 272 ? -24.054 18.508  -10.006 1.00 38.56  ? 256 LEU B  CG  1 
ATOM 6391  C CD1 . LEU D 3 272 ? -25.295 17.981  -10.671 1.00 37.59  ? 256 LEU B  CD1 1 
ATOM 6392  C CD2 . LEU D 3 272 ? -23.210 19.264  -10.996 1.00 36.10  ? 256 LEU B  CD2 1 
ATOM 6393  N N   . CYS D 3 273 ? -23.661 21.874  -6.609  1.00 50.39  ? 257 CYS B  N   1 
ATOM 6394  C CA  . CYS D 3 273 ? -24.186 22.753  -5.569  1.00 55.28  ? 257 CYS B  CA  1 
ATOM 6395  C C   . CYS D 3 273 ? -25.596 23.164  -5.965  1.00 59.95  ? 257 CYS B  C   1 
ATOM 6396  O O   . CYS D 3 273 ? -25.799 24.140  -6.685  1.00 59.39  ? 257 CYS B  O   1 
ATOM 6397  C CB  . CYS D 3 273 ? -23.280 23.961  -5.383  1.00 55.88  ? 257 CYS B  CB  1 
ATOM 6398  S SG  . CYS D 3 273 ? -21.524 23.580  -5.287  1.00 58.89  ? 257 CYS B  SG  1 
ATOM 6399  N N   . LYS D 3 274 ? -26.587 22.409  -5.494  1.00 63.69  ? 258 LYS B  N   1 
ATOM 6400  C CA  . LYS D 3 274 ? -27.980 22.691  -5.831  1.00 68.62  ? 258 LYS B  CA  1 
ATOM 6401  C C   . LYS D 3 274 ? -28.497 23.751  -4.870  1.00 69.20  ? 258 LYS B  C   1 
ATOM 6402  O O   . LYS D 3 274 ? -28.515 23.553  -3.651  1.00 69.38  ? 258 LYS B  O   1 
ATOM 6403  C CB  . LYS D 3 274 ? -28.827 21.419  -5.817  1.00 70.08  ? 258 LYS B  CB  1 
ATOM 6404  C CG  . LYS D 3 274 ? -29.107 20.794  -4.472  1.00 67.26  ? 258 LYS B  CG  1 
ATOM 6405  C CD  . LYS D 3 274 ? -30.448 20.101  -4.495  1.00 63.59  ? 258 LYS B  CD  1 
ATOM 6406  C CE  . LYS D 3 274 ? -30.557 19.072  -3.393  1.00 65.38  ? 258 LYS B  CE  1 
ATOM 6407  N NZ  . LYS D 3 274 ? -31.761 18.215  -3.563  1.00 65.88  ? 258 LYS B  NZ  1 
ATOM 6408  N N   . GLY D 3 275 ? -28.827 24.914  -5.414  1.00 70.10  ? 259 GLY B  N   1 
ATOM 6409  C CA  . GLY D 3 275 ? -28.955 26.094  -4.594  1.00 69.49  ? 259 GLY B  CA  1 
ATOM 6410  C C   . GLY D 3 275 ? -27.512 26.505  -4.472  1.00 68.97  ? 259 GLY B  C   1 
ATOM 6411  O O   . GLY D 3 275 ? -26.727 25.737  -3.910  1.00 71.52  ? 259 GLY B  O   1 
ATOM 6412  N N   . GLU D 3 276 ? -27.135 27.678  -4.924  1.00 67.73  ? 260 GLU B  N   1 
ATOM 6413  C CA  . GLU D 3 276 ? -25.725 27.724  -5.311  1.00 67.95  ? 260 GLU B  CA  1 
ATOM 6414  C C   . GLU D 3 276 ? -24.752 27.651  -4.144  1.00 69.99  ? 260 GLU B  C   1 
ATOM 6415  O O   . GLU D 3 276 ? -23.569 27.890  -4.357  1.00 70.17  ? 260 GLU B  O   1 
ATOM 6416  C CB  . GLU D 3 276 ? -25.467 28.971  -6.148  1.00 67.86  ? 260 GLU B  CB  1 
ATOM 6417  C CG  . GLU D 3 276 ? -26.411 29.110  -7.331  1.00 70.71  ? 260 GLU B  CG  1 
ATOM 6418  C CD  . GLU D 3 276 ? -26.161 28.086  -8.432  1.00 75.89  ? 260 GLU B  CD  1 
ATOM 6419  O OE1 . GLU D 3 276 ? -26.853 28.151  -9.471  1.00 78.93  ? 260 GLU B  OE1 1 
ATOM 6420  O OE2 . GLU D 3 276 ? -25.280 27.216  -8.268  1.00 82.16  ? 260 GLU B  OE2 1 
ATOM 6421  N N   . GLY D 3 277 ? -25.192 27.314  -2.935  1.00 68.71  ? 261 GLY B  N   1 
ATOM 6422  C CA  . GLY D 3 277 ? -24.274 27.170  -1.825  1.00 59.99  ? 261 GLY B  CA  1 
ATOM 6423  C C   . GLY D 3 277 ? -23.541 25.839  -1.850  1.00 53.37  ? 261 GLY B  C   1 
ATOM 6424  O O   . GLY D 3 277 ? -24.033 24.840  -2.365  1.00 49.07  ? 261 GLY B  O   1 
ATOM 6425  N N   . LEU D 3 278 ? -22.343 25.847  -1.280  1.00 47.16  ? 262 LEU B  N   1 
ATOM 6426  C CA  . LEU D 3 278 ? -21.494 24.673  -1.142  1.00 41.56  ? 262 LEU B  CA  1 
ATOM 6427  C C   . LEU D 3 278 ? -21.277 24.410  0.339   1.00 37.77  ? 262 LEU B  C   1 
ATOM 6428  O O   . LEU D 3 278 ? -20.854 25.309  1.067   1.00 36.44  ? 262 LEU B  O   1 
ATOM 6429  C CB  . LEU D 3 278 ? -20.157 24.899  -1.845  1.00 42.46  ? 262 LEU B  CB  1 
ATOM 6430  C CG  . LEU D 3 278 ? -18.954 24.045  -1.475  1.00 45.29  ? 262 LEU B  CG  1 
ATOM 6431  C CD1 . LEU D 3 278 ? -18.985 22.742  -2.232  1.00 49.42  ? 262 LEU B  CD1 1 
ATOM 6432  C CD2 . LEU D 3 278 ? -17.690 24.808  -1.776  1.00 52.18  ? 262 LEU B  CD2 1 
ATOM 6433  N N   . TYR D 3 279 ? -21.572 23.194  0.790   1.00 35.02  ? 263 TYR B  N   1 
ATOM 6434  C CA  . TYR D 3 279 ? -21.605 22.884  2.212   1.00 38.32  ? 263 TYR B  CA  1 
ATOM 6435  C C   . TYR D 3 279 ? -20.386 22.063  2.597   1.00 37.89  ? 263 TYR B  C   1 
ATOM 6436  O O   . TYR D 3 279 ? -20.138 21.002  2.015   1.00 36.42  ? 263 TYR B  O   1 
ATOM 6437  C CB  . TYR D 3 279 ? -22.876 22.127  2.580   1.00 46.65  ? 263 TYR B  CB  1 
ATOM 6438  C CG  . TYR D 3 279 ? -24.139 22.916  2.392   1.00 46.63  ? 263 TYR B  CG  1 
ATOM 6439  C CD1 . TYR D 3 279 ? -24.655 23.131  1.132   1.00 45.33  ? 263 TYR B  CD1 1 
ATOM 6440  C CD2 . TYR D 3 279 ? -24.817 23.439  3.470   1.00 45.70  ? 263 TYR B  CD2 1 
ATOM 6441  C CE1 . TYR D 3 279 ? -25.806 23.845  0.949   1.00 50.43  ? 263 TYR B  CE1 1 
ATOM 6442  C CE2 . TYR D 3 279 ? -25.970 24.154  3.297   1.00 44.87  ? 263 TYR B  CE2 1 
ATOM 6443  C CZ  . TYR D 3 279 ? -26.459 24.354  2.033   1.00 49.07  ? 263 TYR B  CZ  1 
ATOM 6444  O OH  . TYR D 3 279 ? -27.614 25.067  1.843   1.00 48.80  ? 263 TYR B  OH  1 
ATOM 6445  N N   . LEU D 3 280 ? -19.643 22.546  3.587   1.00 38.37  ? 264 LEU B  N   1 
ATOM 6446  C CA  . LEU D 3 280 ? -18.527 21.825  4.172   1.00 42.46  ? 264 LEU B  CA  1 
ATOM 6447  C C   . LEU D 3 280 ? -18.874 21.450  5.601   1.00 42.52  ? 264 LEU B  C   1 
ATOM 6448  O O   . LEU D 3 280 ? -19.496 22.233  6.319   1.00 46.17  ? 264 LEU B  O   1 
ATOM 6449  C CB  . LEU D 3 280 ? -17.260 22.670  4.168   1.00 45.10  ? 264 LEU B  CB  1 
ATOM 6450  C CG  . LEU D 3 280 ? -17.063 23.640  3.017   1.00 47.81  ? 264 LEU B  CG  1 
ATOM 6451  C CD1 . LEU D 3 280 ? -16.033 24.667  3.405   1.00 47.67  ? 264 LEU B  CD1 1 
ATOM 6452  C CD2 . LEU D 3 280 ? -16.621 22.880  1.801   1.00 53.13  ? 264 LEU B  CD2 1 
ATOM 6453  N N   . SER D 3 281 ? -18.481 20.253  6.013   1.00 39.27  ? 265 SER B  N   1 
ATOM 6454  C CA  . SER D 3 281 ? -18.729 19.801  7.371   1.00 32.29  ? 265 SER B  CA  1 
ATOM 6455  C C   . SER D 3 281 ? -17.525 19.013  7.845   1.00 30.65  ? 265 SER B  C   1 
ATOM 6456  O O   . SER D 3 281 ? -16.813 18.415  7.041   1.00 26.58  ? 265 SER B  O   1 
ATOM 6457  C CB  . SER D 3 281 ? -19.984 18.937  7.459   1.00 33.48  ? 265 SER B  CB  1 
ATOM 6458  O OG  . SER D 3 281 ? -20.967 19.382  6.546   1.00 33.24  ? 265 SER B  OG  1 
ATOM 6459  N N   . CYS D 3 282 ? -17.306 19.004  9.154   1.00 30.13  ? 266 CYS B  N   1 
ATOM 6460  C CA  . CYS D 3 282 ? -16.129 18.335  9.684   1.00 37.35  ? 266 CYS B  CA  1 
ATOM 6461  C C   . CYS D 3 282 ? -16.270 18.146  11.184  1.00 39.52  ? 266 CYS B  C   1 
ATOM 6462  O O   . CYS D 3 282 ? -17.093 18.787  11.839  1.00 45.89  ? 266 CYS B  O   1 
ATOM 6463  C CB  . CYS D 3 282 ? -14.857 19.122  9.369   1.00 44.14  ? 266 CYS B  CB  1 
ATOM 6464  S SG  . CYS D 3 282 ? -14.366 20.305  10.635  1.00 53.20  ? 266 CYS B  SG  1 
ATOM 6465  N N   . VAL D 3 283 ? -15.457 17.234  11.709  1.00 41.96  ? 267 VAL B  N   1 
ATOM 6466  C CA  . VAL D 3 283 ? -15.230 17.071  13.139  1.00 40.84  ? 267 VAL B  CA  1 
ATOM 6467  C C   . VAL D 3 283 ? -13.857 16.436  13.299  1.00 39.43  ? 267 VAL B  C   1 
ATOM 6468  O O   . VAL D 3 283 ? -13.520 15.489  12.587  1.00 35.92  ? 267 VAL B  O   1 
ATOM 6469  C CB  . VAL D 3 283 ? -16.330 16.231  13.810  1.00 42.78  ? 267 VAL B  CB  1 
ATOM 6470  C CG1 . VAL D 3 283 ? -16.464 14.898  13.149  1.00 46.76  ? 267 VAL B  CG1 1 
ATOM 6471  C CG2 . VAL D 3 283 ? -16.030 16.037  15.271  1.00 44.49  ? 267 VAL B  CG2 1 
ATOM 6472  N N   . ASP D 3 284 ? -13.031 16.969  14.200  1.00 41.10  ? 268 ASP B  N   1 
ATOM 6473  C CA  . ASP D 3 284 ? -11.666 16.465  14.377  1.00 43.75  ? 268 ASP B  CA  1 
ATOM 6474  C C   . ASP D 3 284 ? -11.345 16.403  15.863  1.00 40.73  ? 268 ASP B  C   1 
ATOM 6475  O O   . ASP D 3 284 ? -10.791 17.347  16.420  1.00 40.77  ? 268 ASP B  O   1 
ATOM 6476  C CB  . ASP D 3 284 ? -10.669 17.334  13.638  1.00 47.98  ? 268 ASP B  CB  1 
ATOM 6477  C CG  . ASP D 3 284 ? -11.001 17.473  12.186  1.00 53.72  ? 268 ASP B  CG  1 
ATOM 6478  O OD1 . ASP D 3 284 ? -10.845 16.485  11.451  1.00 45.39  ? 268 ASP B  OD1 1 
ATOM 6479  O OD2 . ASP D 3 284 ? -11.430 18.566  11.775  1.00 56.61  ? 268 ASP B  OD2 1 
ATOM 6480  N N   . ILE D 3 285 ? -11.652 15.276  16.485  1.00 36.87  ? 269 ILE B  N   1 
ATOM 6481  C CA  . ILE D 3 285 ? -11.394 15.067  17.902  1.00 37.92  ? 269 ILE B  CA  1 
ATOM 6482  C C   . ILE D 3 285 ? -10.067 14.340  18.041  1.00 36.92  ? 269 ILE B  C   1 
ATOM 6483  O O   . ILE D 3 285 ? -9.900  13.246  17.495  1.00 34.23  ? 269 ILE B  O   1 
ATOM 6484  C CB  . ILE D 3 285 ? -12.526 14.263  18.550  1.00 44.90  ? 269 ILE B  CB  1 
ATOM 6485  C CG1 . ILE D 3 285 ? -13.841 15.022  18.469  1.00 46.12  ? 269 ILE B  CG1 1 
ATOM 6486  C CG2 . ILE D 3 285 ? -12.191 13.964  19.960  1.00 46.65  ? 269 ILE B  CG2 1 
ATOM 6487  C CD1 . ILE D 3 285 ? -15.034 14.144  18.612  1.00 51.99  ? 269 ILE B  CD1 1 
ATOM 6488  N N   . MET D 3 286 ? -9.131  14.933  18.781  1.00 39.57  ? 270 MET B  N   1 
ATOM 6489  C CA  . MET D 3 286 ? -7.783  14.398  18.916  1.00 46.11  ? 270 MET B  CA  1 
ATOM 6490  C C   . MET D 3 286 ? -7.562  13.612  20.199  1.00 49.39  ? 270 MET B  C   1 
ATOM 6491  O O   . MET D 3 286 ? -6.486  13.036  20.371  1.00 50.18  ? 270 MET B  O   1 
ATOM 6492  C CB  . MET D 3 286 ? -6.758  15.530  18.853  1.00 48.17  ? 270 MET B  CB  1 
ATOM 6493  C CG  . MET D 3 286 ? -6.782  16.315  17.575  1.00 47.74  ? 270 MET B  CG  1 
ATOM 6494  S SD  . MET D 3 286 ? -6.184  15.352  16.190  1.00 44.07  ? 270 MET B  SD  1 
ATOM 6495  C CE  . MET D 3 286 ? -4.693  14.677  16.895  1.00 46.65  ? 270 MET B  CE  1 
ATOM 6496  N N   . GLY D 3 287 ? -8.535  13.574  21.096  1.00 51.35  ? 271 GLY B  N   1 
ATOM 6497  C CA  . GLY D 3 287 ? -8.394  12.905  22.372  1.00 53.44  ? 271 GLY B  CA  1 
ATOM 6498  C C   . GLY D 3 287 ? -8.600  13.863  23.528  1.00 54.94  ? 271 GLY B  C   1 
ATOM 6499  O O   . GLY D 3 287 ? -8.802  15.061  23.357  1.00 55.91  ? 271 GLY B  O   1 
ATOM 6500  N N   . TRP D 3 288 ? -8.541  13.301  24.727  1.00 53.98  ? 272 TRP B  N   1 
ATOM 6501  C CA  . TRP D 3 288 ? -8.796  14.090  25.919  1.00 53.44  ? 272 TRP B  CA  1 
ATOM 6502  C C   . TRP D 3 288 ? -7.508  14.505  26.608  1.00 57.52  ? 272 TRP B  C   1 
ATOM 6503  O O   . TRP D 3 288 ? -6.478  13.843  26.502  1.00 55.51  ? 272 TRP B  O   1 
ATOM 6504  C CB  . TRP D 3 288 ? -9.639  13.331  26.935  1.00 51.31  ? 272 TRP B  CB  1 
ATOM 6505  C CG  . TRP D 3 288 ? -10.690 12.442  26.416  1.00 59.33  ? 272 TRP B  CG  1 
ATOM 6506  C CD1 . TRP D 3 288 ? -11.966 12.778  26.123  1.00 64.38  ? 272 TRP B  CD1 1 
ATOM 6507  C CD2 . TRP D 3 288 ? -10.577 11.043  26.179  1.00 60.19  ? 272 TRP B  CD2 1 
ATOM 6508  N NE1 . TRP D 3 288 ? -12.656 11.680  25.693  1.00 61.62  ? 272 TRP B  NE1 1 
ATOM 6509  C CE2 . TRP D 3 288 ? -11.821 10.599  25.719  1.00 62.01  ? 272 TRP B  CE2 1 
ATOM 6510  C CE3 . TRP D 3 288 ? -9.540  10.125  26.301  1.00 55.38  ? 272 TRP B  CE3 1 
ATOM 6511  C CZ2 . TRP D 3 288 ? -12.058 9.284   25.378  1.00 64.19  ? 272 TRP B  CZ2 1 
ATOM 6512  C CZ3 . TRP D 3 288 ? -9.777  8.824   25.966  1.00 62.53  ? 272 TRP B  CZ3 1 
ATOM 6513  C CH2 . TRP D 3 288 ? -11.025 8.412   25.509  1.00 73.28  ? 272 TRP B  CH2 1 
ATOM 6514  N N   . ARG D 3 289 ? -7.599  15.595  27.358  1.00 64.85  ? 273 ARG B  N   1 
ATOM 6515  C CA  . ARG D 3 289 ? -6.547  16.061  28.245  1.00 73.54  ? 273 ARG B  CA  1 
ATOM 6516  C C   . ARG D 3 289 ? -7.007  15.911  29.688  1.00 76.84  ? 273 ARG B  C   1 
ATOM 6517  O O   . ARG D 3 289 ? -8.105  16.342  30.043  1.00 78.63  ? 273 ARG B  O   1 
ATOM 6518  C CB  . ARG D 3 289 ? -6.213  17.517  27.946  1.00 79.94  ? 273 ARG B  CB  1 
ATOM 6519  C CG  . ARG D 3 289 ? -5.210  18.137  28.869  1.00 85.93  ? 273 ARG B  CG  1 
ATOM 6520  C CD  . ARG D 3 289 ? -5.889  19.001  29.906  1.00 94.96  ? 273 ARG B  CD  1 
ATOM 6521  N NE  . ARG D 3 289 ? -6.405  20.243  29.358  1.00 106.78 ? 273 ARG B  NE  1 
ATOM 6522  C CZ  . ARG D 3 289 ? -6.749  21.282  30.105  1.00 116.50 ? 273 ARG B  CZ  1 
ATOM 6523  N NH1 . ARG D 3 289 ? -6.621  21.211  31.420  1.00 120.54 ? 273 ARG B  NH1 1 
ATOM 6524  N NH2 . ARG D 3 289 ? -7.216  22.386  29.544  1.00 119.32 ? 273 ARG B  NH2 1 
ATOM 6525  N N   . VAL D 3 290 ? -6.164  15.311  30.519  1.00 82.21  ? 274 VAL B  N   1 
ATOM 6526  C CA  . VAL D 3 290 ? -6.524  14.945  31.884  1.00 87.23  ? 274 VAL B  CA  1 
ATOM 6527  C C   . VAL D 3 290 ? -5.986  16.009  32.827  1.00 91.07  ? 274 VAL B  C   1 
ATOM 6528  O O   . VAL D 3 290 ? -4.772  16.226  32.902  1.00 89.40  ? 274 VAL B  O   1 
ATOM 6529  C CB  . VAL D 3 290 ? -5.979  13.566  32.259  1.00 83.90  ? 274 VAL B  CB  1 
ATOM 6530  C CG1 . VAL D 3 290 ? -6.597  13.101  33.543  1.00 85.72  ? 274 VAL B  CG1 1 
ATOM 6531  C CG2 . VAL D 3 290 ? -6.256  12.587  31.160  1.00 87.07  ? 274 VAL B  CG2 1 
ATOM 6532  N N   . THR D 3 291 ? -6.879  16.660  33.565  1.00 96.00  ? 275 THR B  N   1 
ATOM 6533  C CA  . THR D 3 291 ? -6.450  17.631  34.557  1.00 101.19 ? 275 THR B  CA  1 
ATOM 6534  C C   . THR D 3 291 ? -5.857  16.925  35.768  1.00 108.86 ? 275 THR B  C   1 
ATOM 6535  O O   . THR D 3 291 ? -5.823  15.696  35.852  1.00 105.02 ? 275 THR B  O   1 
ATOM 6536  C CB  . THR D 3 291 ? -7.610  18.507  35.002  1.00 95.63  ? 275 THR B  CB  1 
ATOM 6537  O OG1 . THR D 3 291 ? -8.749  17.682  35.254  1.00 90.13  ? 275 THR B  OG1 1 
ATOM 6538  C CG2 . THR D 3 291 ? -7.948  19.512  33.923  1.00 92.92  ? 275 THR B  CG2 1 
ATOM 6539  N N   . ARG D 3 292 ? -5.398  17.726  36.729  1.00 120.99 ? 276 ARG B  N   1 
ATOM 6540  C CA  . ARG D 3 292 ? -4.621  17.174  37.831  1.00 132.37 ? 276 ARG B  CA  1 
ATOM 6541  C C   . ARG D 3 292 ? -5.472  16.927  39.068  1.00 133.09 ? 276 ARG B  C   1 
ATOM 6542  O O   . ARG D 3 292 ? -5.300  15.907  39.743  1.00 134.85 ? 276 ARG B  O   1 
ATOM 6543  C CB  . ARG D 3 292 ? -3.462  18.108  38.167  1.00 139.60 ? 276 ARG B  CB  1 
ATOM 6544  C CG  . ARG D 3 292 ? -2.316  17.422  38.872  1.00 155.58 ? 276 ARG B  CG  1 
ATOM 6545  C CD  . ARG D 3 292 ? -1.113  18.337  38.993  1.00 174.45 ? 276 ARG B  CD  1 
ATOM 6546  N NE  . ARG D 3 292 ? -0.316  18.364  37.773  1.00 194.71 ? 276 ARG B  NE  1 
ATOM 6547  C CZ  . ARG D 3 292 ? 0.950   18.761  37.716  1.00 202.91 ? 276 ARG B  CZ  1 
ATOM 6548  N NH1 . ARG D 3 292 ? 1.566   19.173  38.811  1.00 209.29 ? 276 ARG B  NH1 1 
ATOM 6549  N NH2 . ARG D 3 292 ? 1.601   18.753  36.563  1.00 208.89 ? 276 ARG B  NH2 1 
ATOM 6550  N N   . ASN D 3 293 ? -6.390  17.844  39.377  1.00 135.61 ? 277 ASN B  N   1 
ATOM 6551  C CA  . ASN D 3 293 ? -7.116  17.784  40.643  1.00 140.18 ? 277 ASN B  CA  1 
ATOM 6552  C C   . ASN D 3 293 ? -7.935  16.505  40.746  1.00 140.24 ? 277 ASN B  C   1 
ATOM 6553  O O   . ASN D 3 293 ? -7.704  15.677  41.633  1.00 139.58 ? 277 ASN B  O   1 
ATOM 6554  C CB  . ASN D 3 293 ? -7.998  19.018  40.782  1.00 144.94 ? 277 ASN B  CB  1 
ATOM 6555  C CG  . ASN D 3 293 ? -7.213  20.304  40.638  1.00 148.05 ? 277 ASN B  CG  1 
ATOM 6556  O OD1 . ASN D 3 293 ? -6.421  20.658  41.506  1.00 148.80 ? 277 ASN B  OD1 1 
ATOM 6557  N ND2 . ASN D 3 293 ? -7.405  20.993  39.522  1.00 151.52 ? 277 ASN B  ND2 1 
ATOM 6558  N N   . TYR D 3 294 ? -8.880  16.345  39.827  1.00 140.61 ? 278 TYR B  N   1 
ATOM 6559  C CA  . TYR D 3 294 ? -9.714  15.151  39.769  1.00 138.96 ? 278 TYR B  CA  1 
ATOM 6560  C C   . TYR D 3 294 ? -9.485  14.467  38.423  1.00 131.37 ? 278 TYR B  C   1 
ATOM 6561  O O   . TYR D 3 294 ? -8.617  14.881  37.651  1.00 132.96 ? 278 TYR B  O   1 
ATOM 6562  C CB  . TYR D 3 294 ? -11.190 15.508  39.947  1.00 150.38 ? 278 TYR B  CB  1 
ATOM 6563  C CG  . TYR D 3 294 ? -11.554 15.907  41.360  1.00 168.45 ? 278 TYR B  CG  1 
ATOM 6564  C CD1 . TYR D 3 294 ? -11.991 14.961  42.278  1.00 176.75 ? 278 TYR B  CD1 1 
ATOM 6565  C CD2 . TYR D 3 294 ? -11.457 17.228  41.776  1.00 177.82 ? 278 TYR B  CD2 1 
ATOM 6566  C CE1 . TYR D 3 294 ? -12.324 15.320  43.570  1.00 186.96 ? 278 TYR B  CE1 1 
ATOM 6567  C CE2 . TYR D 3 294 ? -11.788 17.596  43.067  1.00 187.72 ? 278 TYR B  CE2 1 
ATOM 6568  C CZ  . TYR D 3 294 ? -12.220 16.638  43.959  1.00 190.35 ? 278 TYR B  CZ  1 
ATOM 6569  O OH  . TYR D 3 294 ? -12.551 17.000  45.245  1.00 194.49 ? 278 TYR B  OH  1 
ATOM 6570  N N   . ASP D 3 295 ? -10.251 13.423  38.131  1.00 122.77 ? 279 ASP B  N   1 
ATOM 6571  C CA  . ASP D 3 295 ? -10.078 12.740  36.856  1.00 116.99 ? 279 ASP B  CA  1 
ATOM 6572  C C   . ASP D 3 295 ? -11.044 13.310  35.827  1.00 113.06 ? 279 ASP B  C   1 
ATOM 6573  O O   . ASP D 3 295 ? -12.229 12.980  35.817  1.00 113.48 ? 279 ASP B  O   1 
ATOM 6574  C CB  . ASP D 3 295 ? -10.305 11.236  37.018  1.00 118.96 ? 279 ASP B  CB  1 
ATOM 6575  C CG  . ASP D 3 295 ? -10.041 10.466  35.739  1.00 119.66 ? 279 ASP B  CG  1 
ATOM 6576  O OD1 . ASP D 3 295 ? -9.663  11.098  34.730  1.00 119.76 ? 279 ASP B  OD1 1 
ATOM 6577  O OD2 . ASP D 3 295 ? -10.212 9.229   35.742  1.00 115.71 ? 279 ASP B  OD2 1 
ATOM 6578  N N   . VAL D 3 296 ? -10.520 14.172  34.959  1.00 108.52 ? 280 VAL B  N   1 
ATOM 6579  C CA  . VAL D 3 296 ? -11.312 14.799  33.908  1.00 108.31 ? 280 VAL B  CA  1 
ATOM 6580  C C   . VAL D 3 296 ? -10.613 14.653  32.560  1.00 102.99 ? 280 VAL B  C   1 
ATOM 6581  O O   . VAL D 3 296 ? -9.407  14.873  32.453  1.00 102.71 ? 280 VAL B  O   1 
ATOM 6582  C CB  . VAL D 3 296 ? -11.557 16.300  34.181  1.00 112.68 ? 280 VAL B  CB  1 
ATOM 6583  C CG1 . VAL D 3 296 ? -12.493 16.879  33.132  1.00 115.83 ? 280 VAL B  CG1 1 
ATOM 6584  C CG2 . VAL D 3 296 ? -12.132 16.516  35.573  1.00 116.35 ? 280 VAL B  CG2 1 
ATOM 6585  N N   . HIS D 3 297 ? -11.370 14.283  31.533  1.00 96.49  ? 281 HIS B  N   1 
ATOM 6586  C CA  . HIS D 3 297 ? -10.814 14.129  30.195  1.00 90.43  ? 281 HIS B  CA  1 
ATOM 6587  C C   . HIS D 3 297 ? -11.469 15.129  29.251  1.00 87.42  ? 281 HIS B  C   1 
ATOM 6588  O O   . HIS D 3 297 ? -12.449 14.807  28.579  1.00 91.83  ? 281 HIS B  O   1 
ATOM 6589  C CB  . HIS D 3 297 ? -11.024 12.702  29.685  1.00 88.80  ? 281 HIS B  CB  1 
ATOM 6590  C CG  . HIS D 3 297 ? -10.346 11.658  30.516  1.00 90.02  ? 281 HIS B  CG  1 
ATOM 6591  N ND1 . HIS D 3 297 ? -10.973 11.014  31.561  1.00 93.21  ? 281 HIS B  ND1 1 
ATOM 6592  C CD2 . HIS D 3 297 ? -9.093  11.146  30.457  1.00 96.67  ? 281 HIS B  CD2 1 
ATOM 6593  C CE1 . HIS D 3 297 ? -10.137 10.150  32.109  1.00 102.64 ? 281 HIS B  CE1 1 
ATOM 6594  N NE2 . HIS D 3 297 ? -8.990  10.210  31.458  1.00 105.44 ? 281 HIS B  NE2 1 
ATOM 6595  N N   . HIS D 3 298 ? -10.928 16.343  29.202  1.00 82.02  ? 282 HIS B  N   1 
ATOM 6596  C CA  . HIS D 3 298 ? -11.494 17.378  28.344  1.00 78.94  ? 282 HIS B  CA  1 
ATOM 6597  C C   . HIS D 3 298 ? -11.354 16.999  26.875  1.00 72.72  ? 282 HIS B  C   1 
ATOM 6598  O O   . HIS D 3 298 ? -10.278 16.594  26.436  1.00 64.40  ? 282 HIS B  O   1 
ATOM 6599  C CB  . HIS D 3 298 ? -10.794 18.724  28.559  1.00 84.97  ? 282 HIS B  CB  1 
ATOM 6600  C CG  . HIS D 3 298 ? -10.393 18.992  29.975  1.00 92.74  ? 282 HIS B  CG  1 
ATOM 6601  N ND1 . HIS D 3 298 ? -9.074  19.062  30.372  1.00 94.47  ? 282 HIS B  ND1 1 
ATOM 6602  C CD2 . HIS D 3 298 ? -11.132 19.226  31.085  1.00 94.97  ? 282 HIS B  CD2 1 
ATOM 6603  C CE1 . HIS D 3 298 ? -9.019  19.321  31.666  1.00 96.67  ? 282 HIS B  CE1 1 
ATOM 6604  N NE2 . HIS D 3 298 ? -10.254 19.422  32.123  1.00 97.19  ? 282 HIS B  NE2 1 
ATOM 6605  N N   . TRP D 3 299 ? -12.417 17.181  26.098  1.00 69.00  ? 283 TRP B  N   1 
ATOM 6606  C CA  . TRP D 3 299 ? -12.367 16.880  24.668  1.00 66.30  ? 283 TRP B  CA  1 
ATOM 6607  C C   . TRP D 3 299 ? -11.569 17.956  23.927  1.00 62.11  ? 283 TRP B  C   1 
ATOM 6608  O O   . TRP D 3 299 ? -11.794 19.150  24.127  1.00 58.29  ? 283 TRP B  O   1 
ATOM 6609  C CB  . TRP D 3 299 ? -13.777 16.769  24.087  1.00 75.00  ? 283 TRP B  CB  1 
ATOM 6610  C CG  . TRP D 3 299 ? -14.520 15.553  24.547  1.00 79.11  ? 283 TRP B  CG  1 
ATOM 6611  C CD1 . TRP D 3 299 ? -15.380 15.467  25.602  1.00 82.88  ? 283 TRP B  CD1 1 
ATOM 6612  C CD2 . TRP D 3 299 ? -14.466 14.244  23.966  1.00 79.13  ? 283 TRP B  CD2 1 
ATOM 6613  N NE1 . TRP D 3 299 ? -15.867 14.187  25.714  1.00 77.50  ? 283 TRP B  NE1 1 
ATOM 6614  C CE2 . TRP D 3 299 ? -15.320 13.417  24.721  1.00 81.28  ? 283 TRP B  CE2 1 
ATOM 6615  C CE3 . TRP D 3 299 ? -13.778 13.692  22.881  1.00 84.69  ? 283 TRP B  CE3 1 
ATOM 6616  C CZ2 . TRP D 3 299 ? -15.505 12.067  24.426  1.00 88.32  ? 283 TRP B  CZ2 1 
ATOM 6617  C CZ3 . TRP D 3 299 ? -13.963 12.353  22.589  1.00 94.32  ? 283 TRP B  CZ3 1 
ATOM 6618  C CH2 . TRP D 3 299 ? -14.820 11.556  23.359  1.00 94.22  ? 283 TRP B  CH2 1 
ATOM 6619  N N   . ARG D 3 300 ? -10.638 17.531  23.075  1.00 62.42  ? 284 ARG B  N   1 
ATOM 6620  C CA  . ARG D 3 300 ? -9.796  18.463  22.323  1.00 60.67  ? 284 ARG B  CA  1 
ATOM 6621  C C   . ARG D 3 300 ? -9.923  18.303  20.805  1.00 59.86  ? 284 ARG B  C   1 
ATOM 6622  O O   . ARG D 3 300 ? -9.882  17.188  20.285  1.00 56.30  ? 284 ARG B  O   1 
ATOM 6623  C CB  . ARG D 3 300 ? -8.332  18.311  22.743  1.00 59.44  ? 284 ARG B  CB  1 
ATOM 6624  C CG  . ARG D 3 300 ? -7.369  19.222  21.999  1.00 59.14  ? 284 ARG B  CG  1 
ATOM 6625  C CD  . ARG D 3 300 ? -7.718  20.685  22.217  1.00 66.16  ? 284 ARG B  CD  1 
ATOM 6626  N NE  . ARG D 3 300 ? -6.778  21.580  21.549  1.00 65.04  ? 284 ARG B  NE  1 
ATOM 6627  C CZ  . ARG D 3 300 ? -7.014  22.864  21.301  1.00 66.39  ? 284 ARG B  CZ  1 
ATOM 6628  N NH1 . ARG D 3 300 ? -8.166  23.411  21.665  1.00 73.54  ? 284 ARG B  NH1 1 
ATOM 6629  N NH2 . ARG D 3 300 ? -6.099  23.602  20.688  1.00 62.82  ? 284 ARG B  NH2 1 
ATOM 6630  N N   . GLY D 3 301 ? -10.077 19.424  20.103  1.00 60.95  ? 285 GLY B  N   1 
ATOM 6631  C CA  . GLY D 3 301 ? -10.206 19.413  18.654  1.00 58.64  ? 285 GLY B  CA  1 
ATOM 6632  C C   . GLY D 3 301 ? -9.358  20.457  17.945  1.00 52.79  ? 285 GLY B  C   1 
ATOM 6633  O O   . GLY D 3 301 ? -9.042  21.502  18.513  1.00 50.08  ? 285 GLY B  O   1 
ATOM 6634  N N   . LEU D 3 302 ? -8.988  20.171  16.698  1.00 47.21  ? 286 LEU B  N   1 
ATOM 6635  C CA  . LEU D 3 302 ? -8.176  21.085  15.894  1.00 41.02  ? 286 LEU B  CA  1 
ATOM 6636  C C   . LEU D 3 302 ? -8.941  21.552  14.655  1.00 38.81  ? 286 LEU B  C   1 
ATOM 6637  O O   . LEU D 3 302 ? -9.889  20.893  14.227  1.00 39.50  ? 286 LEU B  O   1 
ATOM 6638  C CB  . LEU D 3 302 ? -6.864  20.415  15.481  1.00 38.97  ? 286 LEU B  CB  1 
ATOM 6639  C CG  . LEU D 3 302 ? -5.966  19.921  16.618  1.00 38.44  ? 286 LEU B  CG  1 
ATOM 6640  C CD1 . LEU D 3 302 ? -4.741  19.210  16.064  1.00 40.90  ? 286 LEU B  CD1 1 
ATOM 6641  C CD2 . LEU D 3 302 ? -5.559  21.074  17.522  1.00 43.32  ? 286 LEU B  CD2 1 
ATOM 6642  N N   . PRO D 3 303 ? -8.533  22.693  14.073  1.00 36.24  ? 287 PRO B  N   1 
ATOM 6643  C CA  . PRO D 3 303 ? -9.232  23.204  12.897  1.00 35.27  ? 287 PRO B  CA  1 
ATOM 6644  C C   . PRO D 3 303 ? -8.851  22.434  11.652  1.00 36.71  ? 287 PRO B  C   1 
ATOM 6645  O O   . PRO D 3 303 ? -7.756  21.882  11.545  1.00 38.37  ? 287 PRO B  O   1 
ATOM 6646  C CB  . PRO D 3 303 ? -8.764  24.656  12.812  1.00 35.70  ? 287 PRO B  CB  1 
ATOM 6647  C CG  . PRO D 3 303 ? -7.485  24.666  13.507  1.00 37.74  ? 287 PRO B  CG  1 
ATOM 6648  C CD  . PRO D 3 303 ? -7.589  23.679  14.611  1.00 38.71  ? 287 PRO B  CD  1 
ATOM 6649  N N   . ARG D 3 304 ? -9.775  22.398  10.704  1.00 36.50  ? 288 ARG B  N   1 
ATOM 6650  C CA  . ARG D 3 304 ? -9.584  21.678  9.458   1.00 36.10  ? 288 ARG B  CA  1 
ATOM 6651  C C   . ARG D 3 304 ? -9.675  22.661  8.308   1.00 30.92  ? 288 ARG B  C   1 
ATOM 6652  O O   . ARG D 3 304 ? -10.636 23.427  8.222   1.00 29.45  ? 288 ARG B  O   1 
ATOM 6653  C CB  . ARG D 3 304 ? -10.621 20.570  9.301   1.00 41.91  ? 288 ARG B  CB  1 
ATOM 6654  C CG  . ARG D 3 304 ? -10.626 19.922  7.944   1.00 50.94  ? 288 ARG B  CG  1 
ATOM 6655  C CD  . ARG D 3 304 ? -11.311 18.586  7.976   1.00 59.83  ? 288 ARG B  CD  1 
ATOM 6656  N NE  . ARG D 3 304 ? -10.439 17.545  7.460   1.00 63.48  ? 288 ARG B  NE  1 
ATOM 6657  C CZ  . ARG D 3 304 ? -10.069 16.480  8.155   1.00 67.96  ? 288 ARG B  CZ  1 
ATOM 6658  N NH1 . ARG D 3 304 ? -10.509 16.318  9.385   1.00 70.29  ? 288 ARG B  NH1 1 
ATOM 6659  N NH2 . ARG D 3 304 ? -9.268  15.575  7.619   1.00 75.71  ? 288 ARG B  NH2 1 
ATOM 6660  N N   . TYR D 3 305 ? -8.680  22.642  7.435   1.00 27.07  ? 289 TYR B  N   1 
ATOM 6661  C CA  . TYR D 3 305 ? -8.601  23.558  6.311   1.00 30.50  ? 289 TYR B  CA  1 
ATOM 6662  C C   . TYR D 3 305 ? -9.057  22.842  5.051   1.00 29.05  ? 289 TYR B  C   1 
ATOM 6663  O O   . TYR D 3 305 ? -8.539  21.771  4.725   1.00 27.36  ? 289 TYR B  O   1 
ATOM 6664  C CB  . TYR D 3 305 ? -7.172  24.080  6.164   1.00 37.76  ? 289 TYR B  CB  1 
ATOM 6665  C CG  . TYR D 3 305 ? -6.751  24.455  4.767   1.00 43.38  ? 289 TYR B  CG  1 
ATOM 6666  C CD1 . TYR D 3 305 ? -6.146  23.533  3.937   1.00 47.42  ? 289 TYR B  CD1 1 
ATOM 6667  C CD2 . TYR D 3 305 ? -6.919  25.741  4.294   1.00 53.00  ? 289 TYR B  CD2 1 
ATOM 6668  C CE1 . TYR D 3 305 ? -5.750  23.869  2.675   1.00 58.38  ? 289 TYR B  CE1 1 
ATOM 6669  C CE2 . TYR D 3 305 ? -6.519  26.083  3.032   1.00 64.55  ? 289 TYR B  CE2 1 
ATOM 6670  C CZ  . TYR D 3 305 ? -5.936  25.142  2.228   1.00 64.21  ? 289 TYR B  CZ  1 
ATOM 6671  O OH  . TYR D 3 305 ? -5.531  25.469  0.963   1.00 65.66  ? 289 TYR B  OH  1 
ATOM 6672  N N   . PHE D 3 306 ? -10.041 23.424  4.368   1.00 26.77  ? 290 PHE B  N   1 
ATOM 6673  C CA  . PHE D 3 306 ? -10.571 22.927  3.109   1.00 26.13  ? 290 PHE B  CA  1 
ATOM 6674  C C   . PHE D 3 306 ? -10.102 23.827  1.980   1.00 25.92  ? 290 PHE B  C   1 
ATOM 6675  O O   . PHE D 3 306 ? -10.029 25.045  2.142   1.00 29.41  ? 290 PHE B  O   1 
ATOM 6676  C CB  . PHE D 3 306 ? -12.098 22.931  3.099   1.00 26.91  ? 290 PHE B  CB  1 
ATOM 6677  C CG  . PHE D 3 306 ? -12.734 21.947  4.027   1.00 30.42  ? 290 PHE B  CG  1 
ATOM 6678  C CD1 . PHE D 3 306 ? -12.892 22.239  5.361   1.00 31.88  ? 290 PHE B  CD1 1 
ATOM 6679  C CD2 . PHE D 3 306 ? -13.226 20.755  3.551   1.00 27.31  ? 290 PHE B  CD2 1 
ATOM 6680  C CE1 . PHE D 3 306 ? -13.490 21.348  6.197   1.00 37.45  ? 290 PHE B  CE1 1 
ATOM 6681  C CE2 . PHE D 3 306 ? -13.826 19.866  4.387   1.00 31.45  ? 290 PHE B  CE2 1 
ATOM 6682  C CZ  . PHE D 3 306 ? -13.955 20.161  5.710   1.00 36.33  ? 290 PHE B  CZ  1 
ATOM 6683  N N   . LYS D 3 307 ? -9.804  23.235  0.831   1.00 26.31  ? 291 LYS B  N   1 
ATOM 6684  C CA  . LYS D 3 307 ? -9.569  23.997  -0.390  1.00 31.42  ? 291 LYS B  CA  1 
ATOM 6685  C C   . LYS D 3 307 ? -10.288 23.283  -1.518  1.00 35.05  ? 291 LYS B  C   1 
ATOM 6686  O O   . LYS D 3 307 ? -9.837  22.230  -1.967  1.00 36.51  ? 291 LYS B  O   1 
ATOM 6687  C CB  . LYS D 3 307 ? -8.087  24.129  -0.705  1.00 35.86  ? 291 LYS B  CB  1 
ATOM 6688  C CG  . LYS D 3 307 ? -7.839  24.684  -2.085  1.00 50.75  ? 291 LYS B  CG  1 
ATOM 6689  C CD  . LYS D 3 307 ? -6.408  24.519  -2.501  1.00 67.56  ? 291 LYS B  CD  1 
ATOM 6690  C CE  . LYS D 3 307 ? -6.249  24.816  -3.965  1.00 70.52  ? 291 LYS B  CE  1 
ATOM 6691  N NZ  . LYS D 3 307 ? -4.865  24.541  -4.423  1.00 73.46  ? 291 LYS B  NZ  1 
ATOM 6692  N N   . ILE D 3 308 ? -11.390 23.849  -1.973  1.00 36.38  ? 292 ILE B  N   1 
ATOM 6693  C CA  . ILE D 3 308 ? -12.259 23.194  -2.940  1.00 38.97  ? 292 ILE B  CA  1 
ATOM 6694  C C   . ILE D 3 308 ? -12.028 23.799  -4.310  1.00 42.57  ? 292 ILE B  C   1 
ATOM 6695  O O   . ILE D 3 308 ? -11.928 25.022  -4.456  1.00 38.90  ? 292 ILE B  O   1 
ATOM 6696  C CB  . ILE D 3 308 ? -13.736 23.306  -2.529  1.00 37.34  ? 292 ILE B  CB  1 
ATOM 6697  C CG1 . ILE D 3 308 ? -13.877 23.108  -1.028  1.00 37.38  ? 292 ILE B  CG1 1 
ATOM 6698  C CG2 . ILE D 3 308 ? -14.556 22.273  -3.242  1.00 38.39  ? 292 ILE B  CG2 1 
ATOM 6699  C CD1 . ILE D 3 308 ? -14.044 24.394  -0.262  1.00 44.16  ? 292 ILE B  CD1 1 
ATOM 6700  N N   . THR D 3 309 ? -11.935 22.940  -5.315  1.00 48.20  ? 293 THR B  N   1 
ATOM 6701  C CA  . THR D 3 309 ? -11.805 23.342  -6.706  1.00 52.74  ? 293 THR B  CA  1 
ATOM 6702  C C   . THR D 3 309 ? -13.099 22.988  -7.413  1.00 51.16  ? 293 THR B  C   1 
ATOM 6703  O O   . THR D 3 309 ? -13.461 21.805  -7.475  1.00 51.17  ? 293 THR B  O   1 
ATOM 6704  C CB  . THR D 3 309 ? -10.632 22.637  -7.380  1.00 59.96  ? 293 THR B  CB  1 
ATOM 6705  O OG1 . THR D 3 309 ? -9.402  23.111  -6.824  1.00 67.43  ? 293 THR B  OG1 1 
ATOM 6706  C CG2 . THR D 3 309 ? -10.643 22.902  -8.865  1.00 62.36  ? 293 THR B  CG2 1 
ATOM 6707  N N   . LEU D 3 310 ? -13.782 24.011  -7.938  1.00 47.88  ? 294 LEU B  N   1 
ATOM 6708  C CA  . LEU D 3 310 ? -15.068 23.873  -8.604  1.00 42.53  ? 294 LEU B  CA  1 
ATOM 6709  C C   . LEU D 3 310 ? -15.005 24.409  -10.024 1.00 40.27  ? 294 LEU B  C   1 
ATOM 6710  O O   . LEU D 3 310 ? -14.243 25.329  -10.325 1.00 33.19  ? 294 LEU B  O   1 
ATOM 6711  C CB  . LEU D 3 310 ? -16.189 24.612  -7.868  1.00 40.66  ? 294 LEU B  CB  1 
ATOM 6712  C CG  . LEU D 3 310 ? -16.021 25.166  -6.465  1.00 43.67  ? 294 LEU B  CG  1 
ATOM 6713  C CD1 . LEU D 3 310 ? -15.995 26.653  -6.535  1.00 48.57  ? 294 LEU B  CD1 1 
ATOM 6714  C CD2 . LEU D 3 310 ? -17.171 24.717  -5.616  1.00 47.42  ? 294 LEU B  CD2 1 
ATOM 6715  N N   . ARG D 3 311 ? -15.841 23.836  -10.882 1.00 40.69  ? 295 ARG B  N   1 
ATOM 6716  C CA  . ARG D 3 311 ? -15.980 24.235  -12.271 1.00 43.54  ? 295 ARG B  CA  1 
ATOM 6717  C C   . ARG D 3 311 ? -17.459 24.313  -12.618 1.00 44.05  ? 295 ARG B  C   1 
ATOM 6718  O O   . ARG D 3 311 ? -18.320 23.883  -11.850 1.00 41.57  ? 295 ARG B  O   1 
ATOM 6719  C CB  . ARG D 3 311 ? -15.268 23.255  -13.204 1.00 50.54  ? 295 ARG B  CB  1 
ATOM 6720  C CG  . ARG D 3 311 ? -16.004 21.952  -13.386 1.00 69.09  ? 295 ARG B  CG  1 
ATOM 6721  C CD  . ARG D 3 311 ? -15.209 20.985  -14.235 1.00 81.60  ? 295 ARG B  CD  1 
ATOM 6722  N NE  . ARG D 3 311 ? -15.841 19.673  -14.294 1.00 88.98  ? 295 ARG B  NE  1 
ATOM 6723  C CZ  . ARG D 3 311 ? -15.180 18.537  -14.483 1.00 92.06  ? 295 ARG B  CZ  1 
ATOM 6724  N NH1 . ARG D 3 311 ? -13.863 18.550  -14.630 1.00 92.62  ? 295 ARG B  NH1 1 
ATOM 6725  N NH2 . ARG D 3 311 ? -15.834 17.386  -14.522 1.00 91.04  ? 295 ARG B  NH2 1 
ATOM 6726  N N   . LYS D 3 312 ? -17.757 24.858  -13.793 1.00 43.53  ? 296 LYS B  N   1 
ATOM 6727  C CA  . LYS D 3 312 ? -19.130 25.076  -14.229 1.00 47.60  ? 296 LYS B  CA  1 
ATOM 6728  C C   . LYS D 3 312 ? -19.549 23.954  -15.166 1.00 51.00  ? 296 LYS B  C   1 
ATOM 6729  O O   . LYS D 3 312 ? -18.861 23.673  -16.151 1.00 50.23  ? 296 LYS B  O   1 
ATOM 6730  C CB  . LYS D 3 312 ? -19.271 26.423  -14.930 1.00 51.17  ? 296 LYS B  CB  1 
ATOM 6731  C CG  . LYS D 3 312 ? -18.795 27.594  -14.119 1.00 52.56  ? 296 LYS B  CG  1 
ATOM 6732  C CD  . LYS D 3 312 ? -18.932 28.867  -14.908 1.00 60.40  ? 296 LYS B  CD  1 
ATOM 6733  C CE  . LYS D 3 312 ? -18.350 30.034  -14.159 1.00 68.13  ? 296 LYS B  CE  1 
ATOM 6734  N NZ  . LYS D 3 312 ? -18.670 31.311  -14.838 1.00 76.16  ? 296 LYS B  NZ  1 
ATOM 6735  N N   . ARG D 3 313 ? -20.683 23.331  -14.874 1.00 53.71  ? 297 ARG B  N   1 
ATOM 6736  C CA  . ARG D 3 313 ? -21.170 22.194  -15.636 1.00 58.28  ? 297 ARG B  CA  1 
ATOM 6737  C C   . ARG D 3 313 ? -22.590 22.457  -16.105 1.00 56.91  ? 297 ARG B  C   1 
ATOM 6738  O O   . ARG D 3 313 ? -23.438 22.865  -15.311 1.00 52.34  ? 297 ARG B  O   1 
ATOM 6739  C CB  . ARG D 3 313 ? -21.126 20.923  -14.793 1.00 64.30  ? 297 ARG B  CB  1 
ATOM 6740  C CG  . ARG D 3 313 ? -21.874 19.774  -15.408 1.00 68.47  ? 297 ARG B  CG  1 
ATOM 6741  C CD  . ARG D 3 313 ? -21.849 18.562  -14.523 1.00 67.65  ? 297 ARG B  CD  1 
ATOM 6742  N NE  . ARG D 3 313 ? -20.574 17.863  -14.612 1.00 65.04  ? 297 ARG B  NE  1 
ATOM 6743  C CZ  . ARG D 3 313 ? -20.204 17.110  -15.639 1.00 64.32  ? 297 ARG B  CZ  1 
ATOM 6744  N NH1 . ARG D 3 313 ? -21.009 16.953  -16.676 1.00 62.58  ? 297 ARG B  NH1 1 
ATOM 6745  N NH2 . ARG D 3 313 ? -19.025 16.511  -15.628 1.00 62.45  ? 297 ARG B  NH2 1 
ATOM 6746  N N   . TRP D 3 314 ? -22.845 22.221  -17.390 1.00 58.02  ? 298 TRP B  N   1 
ATOM 6747  C CA  . TRP D 3 314 ? -24.203 22.268  -17.911 1.00 58.66  ? 298 TRP B  CA  1 
ATOM 6748  C C   . TRP D 3 314 ? -24.967 21.033  -17.464 1.00 55.47  ? 298 TRP B  C   1 
ATOM 6749  O O   . TRP D 3 314 ? -24.457 19.915  -17.560 1.00 58.28  ? 298 TRP B  O   1 
ATOM 6750  C CB  . TRP D 3 314 ? -24.188 22.326  -19.433 1.00 68.20  ? 298 TRP B  CB  1 
ATOM 6751  C CG  . TRP D 3 314 ? -23.716 23.601  -20.012 1.00 78.42  ? 298 TRP B  CG  1 
ATOM 6752  C CD1 . TRP D 3 314 ? -22.533 23.820  -20.639 1.00 83.52  ? 298 TRP B  CD1 1 
ATOM 6753  C CD2 . TRP D 3 314 ? -24.426 24.838  -20.049 1.00 81.58  ? 298 TRP B  CD2 1 
ATOM 6754  N NE1 . TRP D 3 314 ? -22.454 25.121  -21.055 1.00 84.48  ? 298 TRP B  NE1 1 
ATOM 6755  C CE2 . TRP D 3 314 ? -23.607 25.767  -20.702 1.00 82.27  ? 298 TRP B  CE2 1 
ATOM 6756  C CE3 . TRP D 3 314 ? -25.672 25.252  -19.583 1.00 83.66  ? 298 TRP B  CE3 1 
ATOM 6757  C CZ2 . TRP D 3 314 ? -23.993 27.080  -20.903 1.00 86.17  ? 298 TRP B  CZ2 1 
ATOM 6758  C CZ3 . TRP D 3 314 ? -26.050 26.552  -19.784 1.00 85.89  ? 298 TRP B  CZ3 1 
ATOM 6759  C CH2 . TRP D 3 314 ? -25.217 27.452  -20.437 1.00 89.83  ? 298 TRP B  CH2 1 
ATOM 6760  N N   . VAL D 3 315 ? -26.194 21.220  -16.992 1.00 51.06  ? 299 VAL B  N   1 
ATOM 6761  C CA  . VAL D 3 315 ? -27.039 20.110  -16.579 1.00 53.21  ? 299 VAL B  CA  1 
ATOM 6762  C C   . VAL D 3 315 ? -28.443 20.324  -17.120 1.00 59.05  ? 299 VAL B  C   1 
ATOM 6763  O O   . VAL D 3 315 ? -28.945 21.452  -17.138 1.00 62.98  ? 299 VAL B  O   1 
ATOM 6764  C CB  . VAL D 3 315 ? -27.064 19.950  -15.047 1.00 47.59  ? 299 VAL B  CB  1 
ATOM 6765  C CG1 . VAL D 3 315 ? -25.702 19.567  -14.536 1.00 51.13  ? 299 VAL B  CG1 1 
ATOM 6766  C CG2 . VAL D 3 315 ? -27.513 21.215  -14.401 1.00 39.14  ? 299 VAL B  CG2 1 
ATOM 6767  N N   . LYS D 3 316 ? -29.071 19.244  -17.580 1.00 67.16  ? 300 LYS B  N   1 
ATOM 6768  C CA  . LYS D 3 316 ? -30.460 19.316  -18.007 1.00 72.42  ? 300 LYS B  CA  1 
ATOM 6769  C C   . LYS D 3 316 ? -31.329 19.725  -16.831 1.00 69.02  ? 300 LYS B  C   1 
ATOM 6770  O O   . LYS D 3 316 ? -31.238 19.141  -15.749 1.00 67.51  ? 300 LYS B  O   1 
ATOM 6771  C CB  . LYS D 3 316 ? -30.928 17.967  -18.555 1.00 86.51  ? 300 LYS B  CB  1 
ATOM 6772  C CG  . LYS D 3 316 ? -30.327 17.558  -19.892 1.00 104.04 ? 300 LYS B  CG  1 
ATOM 6773  C CD  . LYS D 3 316 ? -30.267 16.026  -20.060 1.00 118.84 ? 300 LYS B  CD  1 
ATOM 6774  C CE  . LYS D 3 316 ? -28.988 15.418  -19.472 1.00 129.97 ? 300 LYS B  CE  1 
ATOM 6775  N NZ  . LYS D 3 316 ? -28.660 14.095  -20.065 1.00 135.75 ? 300 LYS B  NZ  1 
ATOM 6776  N N   . ASN D 3 317 ? -32.161 20.730  -17.034 1.00 67.14  ? 301 ASN B  N   1 
ATOM 6777  C CA  . ASN D 3 317 ? -33.079 21.149  -15.984 1.00 69.57  ? 301 ASN B  CA  1 
ATOM 6778  C C   . ASN D 3 317 ? -34.097 20.044  -15.746 1.00 69.14  ? 301 ASN B  C   1 
ATOM 6779  O O   . ASN D 3 317 ? -34.762 19.614  -16.696 1.00 67.50  ? 301 ASN B  O   1 
ATOM 6780  C CB  . ASN D 3 317 ? -33.773 22.445  -16.367 1.00 74.69  ? 301 ASN B  CB  1 
ATOM 6781  C CG  . ASN D 3 317 ? -34.744 22.912  -15.315 1.00 80.02  ? 301 ASN B  CG  1 
ATOM 6782  O OD1 . ASN D 3 317 ? -34.412 22.974  -14.133 1.00 82.01  ? 301 ASN B  OD1 1 
ATOM 6783  N ND2 . ASN D 3 317 ? -35.952 23.257  -15.737 1.00 85.37  ? 301 ASN B  ND2 1 
ATOM 6784  N N   . PRO D 3 318 ? -34.250 19.550  -14.516 1.00 70.99  ? 302 PRO B  N   1 
ATOM 6785  C CA  . PRO D 3 318 ? -35.094 18.362  -14.325 1.00 74.08  ? 302 PRO B  CA  1 
ATOM 6786  C C   . PRO D 3 318 ? -36.580 18.663  -14.359 1.00 78.76  ? 302 PRO B  C   1 
ATOM 6787  O O   . PRO D 3 318 ? -37.363 17.823  -14.820 1.00 79.49  ? 302 PRO B  O   1 
ATOM 6788  C CB  . PRO D 3 318 ? -34.647 17.845  -12.954 1.00 73.86  ? 302 PRO B  CB  1 
ATOM 6789  C CG  . PRO D 3 318 ? -34.222 19.074  -12.229 1.00 73.48  ? 302 PRO B  CG  1 
ATOM 6790  C CD  . PRO D 3 318 ? -33.645 20.013  -13.256 1.00 72.22  ? 302 PRO B  CD  1 
ATOM 6791  N N   . TYR D 3 319 ? -36.994 19.837  -13.891 1.00 86.21  ? 303 TYR B  N   1 
ATOM 6792  C CA  . TYR D 3 319 ? -38.426 20.056  -13.764 1.00 96.93  ? 303 TYR B  CA  1 
ATOM 6793  C C   . TYR D 3 319 ? -38.939 20.994  -14.846 1.00 104.83 ? 303 TYR B  C   1 
ATOM 6794  O O   . TYR D 3 319 ? -38.277 21.981  -15.177 1.00 107.38 ? 303 TYR B  O   1 
ATOM 6795  C CB  . TYR D 3 319 ? -38.752 20.633  -12.389 1.00 97.68  ? 303 TYR B  CB  1 
ATOM 6796  C CG  . TYR D 3 319 ? -38.111 19.846  -11.278 1.00 98.85  ? 303 TYR B  CG  1 
ATOM 6797  C CD1 . TYR D 3 319 ? -38.414 18.508  -11.095 1.00 97.80  ? 303 TYR B  CD1 1 
ATOM 6798  C CD2 . TYR D 3 319 ? -37.189 20.430  -10.427 1.00 101.15 ? 303 TYR B  CD2 1 
ATOM 6799  C CE1 . TYR D 3 319 ? -37.828 17.777  -10.092 1.00 101.31 ? 303 TYR B  CE1 1 
ATOM 6800  C CE2 . TYR D 3 319 ? -36.598 19.705  -9.419  1.00 102.98 ? 303 TYR B  CE2 1 
ATOM 6801  C CZ  . TYR D 3 319 ? -36.922 18.378  -9.258  1.00 103.60 ? 303 TYR B  CZ  1 
ATOM 6802  O OH  . TYR D 3 319 ? -36.338 17.645  -8.255  1.00 104.43 ? 303 TYR B  OH  1 
ATOM 6803  N N   . PRO D 3 320 ? -40.108 20.695  -15.406 1.00 111.56 ? 304 PRO B  N   1 
ATOM 6804  C CA  . PRO D 3 320 ? -40.651 21.541  -16.474 1.00 114.29 ? 304 PRO B  CA  1 
ATOM 6805  C C   . PRO D 3 320 ? -40.982 22.929  -15.954 1.00 116.06 ? 304 PRO B  C   1 
ATOM 6806  O O   . PRO D 3 320 ? -41.667 23.085  -14.941 1.00 114.14 ? 304 PRO B  O   1 
ATOM 6807  C CB  . PRO D 3 320 ? -41.910 20.787  -16.919 1.00 116.42 ? 304 PRO B  CB  1 
ATOM 6808  C CG  . PRO D 3 320 ? -41.752 19.400  -16.385 1.00 116.67 ? 304 PRO B  CG  1 
ATOM 6809  C CD  . PRO D 3 320 ? -40.975 19.542  -15.121 1.00 112.90 ? 304 PRO B  CD  1 
ATOM 6810  N N   . MET D 3 321 ? -40.484 23.944  -16.661 1.00 118.98 ? 305 MET B  N   1 
ATOM 6811  C CA  . MET D 3 321 ? -40.717 25.323  -16.249 1.00 122.35 ? 305 MET B  CA  1 
ATOM 6812  C C   . MET D 3 321 ? -42.205 25.646  -16.243 1.00 120.43 ? 305 MET B  C   1 
ATOM 6813  O O   . MET D 3 321 ? -42.682 26.426  -15.409 1.00 117.87 ? 305 MET B  O   1 
ATOM 6814  C CB  . MET D 3 321 ? -39.960 26.274  -17.175 1.00 130.78 ? 305 MET B  CB  1 
ATOM 6815  C CG  . MET D 3 321 ? -39.526 27.567  -16.517 1.00 145.99 ? 305 MET B  CG  1 
ATOM 6816  S SD  . MET D 3 321 ? -38.462 27.285  -15.095 1.00 155.36 ? 305 MET B  SD  1 
ATOM 6817  C CE  . MET D 3 321 ? -38.855 28.718  -14.094 1.00 157.20 ? 305 MET B  CE  1 
ATOM 6818  N N   . ALA D 3 322 ? -42.953 25.055  -17.177 1.00 121.38 ? 306 ALA B  N   1 
ATOM 6819  C CA  . ALA D 3 322 ? -44.391 25.283  -17.243 1.00 120.83 ? 306 ALA B  CA  1 
ATOM 6820  C C   . ALA D 3 322 ? -45.068 24.898  -15.937 1.00 119.55 ? 306 ALA B  C   1 
ATOM 6821  O O   . ALA D 3 322 ? -45.933 25.622  -15.434 1.00 121.72 ? 306 ALA B  O   1 
ATOM 6822  C CB  . ALA D 3 322 ? -44.990 24.500  -18.411 1.00 123.43 ? 306 ALA B  CB  1 
ATOM 6823  N N   . SER D 3 323 ? -44.675 23.758  -15.367 1.00 116.04 ? 307 SER B  N   1 
ATOM 6824  C CA  . SER D 3 323 ? -45.268 23.317  -14.111 1.00 113.46 ? 307 SER B  CA  1 
ATOM 6825  C C   . SER D 3 323 ? -44.993 24.316  -12.997 1.00 107.68 ? 307 SER B  C   1 
ATOM 6826  O O   . SER D 3 323 ? -45.893 24.664  -12.226 1.00 107.52 ? 307 SER B  O   1 
ATOM 6827  C CB  . SER D 3 323 ? -44.736 21.936  -13.738 1.00 119.30 ? 307 SER B  CB  1 
ATOM 6828  O OG  . SER D 3 323 ? -45.062 21.619  -12.398 1.00 129.16 ? 307 SER B  OG  1 
ATOM 6829  N N   . LEU D 3 324 ? -43.754 24.801  -12.909 1.00 103.87 ? 308 LEU B  N   1 
ATOM 6830  C CA  . LEU D 3 324 ? -43.397 25.742  -11.853 1.00 102.38 ? 308 LEU B  CA  1 
ATOM 6831  C C   . LEU D 3 324 ? -44.166 27.048  -11.993 1.00 98.54  ? 308 LEU B  C   1 
ATOM 6832  O O   . LEU D 3 324 ? -44.718 27.564  -11.015 1.00 99.03  ? 308 LEU B  O   1 
ATOM 6833  C CB  . LEU D 3 324 ? -41.893 26.004  -11.871 1.00 110.86 ? 308 LEU B  CB  1 
ATOM 6834  C CG  . LEU D 3 324 ? -40.993 24.929  -11.268 1.00 116.46 ? 308 LEU B  CG  1 
ATOM 6835  C CD1 . LEU D 3 324 ? -39.551 25.161  -11.676 1.00 119.65 ? 308 LEU B  CD1 1 
ATOM 6836  C CD2 . LEU D 3 324 ? -41.127 24.912  -9.759  1.00 116.47 ? 308 LEU B  CD2 1 
ATOM 6837  N N   . ILE D 3 325 ? -44.218 27.597  -13.207 1.00 93.47  ? 309 ILE B  N   1 
ATOM 6838  C CA  . ILE D 3 325 ? -44.882 28.882  -13.410 1.00 90.62  ? 309 ILE B  CA  1 
ATOM 6839  C C   . ILE D 3 325 ? -46.382 28.752  -13.173 1.00 91.65  ? 309 ILE B  C   1 
ATOM 6840  O O   . ILE D 3 325 ? -47.012 29.627  -12.563 1.00 87.83  ? 309 ILE B  O   1 
ATOM 6841  C CB  . ILE D 3 325 ? -44.570 29.425  -14.814 1.00 90.35  ? 309 ILE B  CB  1 
ATOM 6842  C CG1 . ILE D 3 325 ? -43.063 29.609  -14.974 1.00 91.79  ? 309 ILE B  CG1 1 
ATOM 6843  C CG2 . ILE D 3 325 ? -45.287 30.737  -15.048 1.00 92.46  ? 309 ILE B  CG2 1 
ATOM 6844  C CD1 . ILE D 3 325 ? -42.601 29.657  -16.405 1.00 93.21  ? 309 ILE B  CD1 1 
ATOM 6845  N N   . SER D 3 326 ? -46.978 27.650  -13.638 1.00 94.47  ? 310 SER B  N   1 
ATOM 6846  C CA  . SER D 3 326 ? -48.400 27.432  -13.409 1.00 97.72  ? 310 SER B  CA  1 
ATOM 6847  C C   . SER D 3 326 ? -48.701 27.261  -11.929 1.00 97.94  ? 310 SER B  C   1 
ATOM 6848  O O   . SER D 3 326 ? -49.706 27.778  -11.435 1.00 98.11  ? 310 SER B  O   1 
ATOM 6849  C CB  . SER D 3 326 ? -48.875 26.214  -14.196 1.00 99.08  ? 310 SER B  CB  1 
ATOM 6850  O OG  . SER D 3 326 ? -48.415 26.267  -15.533 1.00 102.32 ? 310 SER B  OG  1 
ATOM 6851  N N   . SER D 3 327 ? -47.839 26.549  -11.201 1.00 101.90 ? 311 SER B  N   1 
ATOM 6852  C CA  . SER D 3 327 ? -48.056 26.384  -9.769  1.00 107.85 ? 311 SER B  CA  1 
ATOM 6853  C C   . SER D 3 327 ? -47.915 27.709  -9.038  1.00 106.99 ? 311 SER B  C   1 
ATOM 6854  O O   . SER D 3 327 ? -48.645 27.975  -8.077  1.00 106.88 ? 311 SER B  O   1 
ATOM 6855  C CB  . SER D 3 327 ? -47.079 25.359  -9.204  1.00 113.59 ? 311 SER B  CB  1 
ATOM 6856  O OG  . SER D 3 327 ? -45.913 25.992  -8.711  1.00 119.04 ? 311 SER B  OG  1 
ATOM 6857  N N   . LEU D 3 328 ? -46.979 28.553  -9.474  1.00 108.23 ? 312 LEU B  N   1 
ATOM 6858  C CA  . LEU D 3 328 ? -46.803 29.850  -8.832  1.00 112.51 ? 312 LEU B  CA  1 
ATOM 6859  C C   . LEU D 3 328 ? -48.010 30.744  -9.066  1.00 116.45 ? 312 LEU B  C   1 
ATOM 6860  O O   . LEU D 3 328 ? -48.485 31.415  -8.144  1.00 117.07 ? 312 LEU B  O   1 
ATOM 6861  C CB  . LEU D 3 328 ? -45.535 30.529  -9.343  1.00 113.52 ? 312 LEU B  CB  1 
ATOM 6862  C CG  . LEU D 3 328 ? -44.204 29.888  -8.966  1.00 116.03 ? 312 LEU B  CG  1 
ATOM 6863  C CD1 . LEU D 3 328 ? -43.077 30.597  -9.684  1.00 118.05 ? 312 LEU B  CD1 1 
ATOM 6864  C CD2 . LEU D 3 328 ? -44.000 29.920  -7.464  1.00 116.43 ? 312 LEU B  CD2 1 
ATOM 6865  N N   . PHE D 3 329 ? -48.521 30.769  -10.298 1.00 121.62 ? 313 PHE B  N   1 
ATOM 6866  C CA  . PHE D 3 329 ? -49.625 31.672  -10.597 1.00 127.28 ? 313 PHE B  CA  1 
ATOM 6867  C C   . PHE D 3 329 ? -50.949 31.152  -10.054 1.00 129.83 ? 313 PHE B  C   1 
ATOM 6868  O O   . PHE D 3 329 ? -51.824 31.948  -9.702  1.00 129.68 ? 313 PHE B  O   1 
ATOM 6869  C CB  . PHE D 3 329 ? -49.708 31.916  -12.100 1.00 129.91 ? 313 PHE B  CB  1 
ATOM 6870  C CG  . PHE D 3 329 ? -48.845 33.048  -12.566 1.00 134.19 ? 313 PHE B  CG  1 
ATOM 6871  C CD1 . PHE D 3 329 ? -49.184 34.357  -12.273 1.00 137.48 ? 313 PHE B  CD1 1 
ATOM 6872  C CD2 . PHE D 3 329 ? -47.683 32.806  -13.275 1.00 135.23 ? 313 PHE B  CD2 1 
ATOM 6873  C CE1 . PHE D 3 329 ? -48.388 35.401  -12.691 1.00 139.61 ? 313 PHE B  CE1 1 
ATOM 6874  C CE2 . PHE D 3 329 ? -46.885 33.846  -13.694 1.00 136.93 ? 313 PHE B  CE2 1 
ATOM 6875  C CZ  . PHE D 3 329 ? -47.238 35.145  -13.401 1.00 138.56 ? 313 PHE B  CZ  1 
ATOM 6876  N N   . ASN D 3 330 ? -51.115 29.830  -9.966  1.00 133.41 ? 314 ASN B  N   1 
ATOM 6877  C CA  . ASN D 3 330 ? -52.321 29.271  -9.369  1.00 137.18 ? 314 ASN B  CA  1 
ATOM 6878  C C   . ASN D 3 330 ? -52.340 29.428  -7.857  1.00 139.71 ? 314 ASN B  C   1 
ATOM 6879  O O   . ASN D 3 330 ? -53.404 29.295  -7.246  1.00 141.23 ? 314 ASN B  O   1 
ATOM 6880  C CB  . ASN D 3 330 ? -52.456 27.791  -9.725  1.00 139.67 ? 314 ASN B  CB  1 
ATOM 6881  C CG  . ASN D 3 330 ? -52.681 27.564  -11.202 1.00 143.03 ? 314 ASN B  CG  1 
ATOM 6882  O OD1 . ASN D 3 330 ? -52.576 26.440  -11.688 1.00 143.14 ? 314 ASN B  OD1 1 
ATOM 6883  N ND2 . ASN D 3 330 ? -52.992 28.630  -11.926 1.00 143.02 ? 314 ASN B  ND2 1 
ATOM 6884  N N   . ASN D 3 331 ? -51.192 29.701  -7.243  1.00 142.38 ? 315 ASN B  N   1 
ATOM 6885  C CA  . ASN D 3 331 ? -51.100 29.876  -5.801  1.00 147.35 ? 315 ASN B  CA  1 
ATOM 6886  C C   . ASN D 3 331 ? -51.573 31.247  -5.341  1.00 149.36 ? 315 ASN B  C   1 
ATOM 6887  O O   . ASN D 3 331 ? -51.742 31.454  -4.135  1.00 147.94 ? 315 ASN B  O   1 
ATOM 6888  C CB  . ASN D 3 331 ? -49.661 29.647  -5.339  1.00 149.33 ? 315 ASN B  CB  1 
ATOM 6889  C CG  . ASN D 3 331 ? -49.450 28.265  -4.766  1.00 153.18 ? 315 ASN B  CG  1 
ATOM 6890  O OD1 . ASN D 3 331 ? -50.375 27.657  -4.231  1.00 155.53 ? 315 ASN B  OD1 1 
ATOM 6891  N ND2 . ASN D 3 331 ? -48.230 27.757  -4.879  1.00 155.20 ? 315 ASN B  ND2 1 
ATOM 6892  N N   . MET D 3 332 ? -51.788 32.183  -6.264  1.00 151.29 ? 316 MET B  N   1 
ATOM 6893  C CA  . MET D 3 332 ? -52.296 33.503  -5.923  1.00 156.13 ? 316 MET B  CA  1 
ATOM 6894  C C   . MET D 3 332 ? -53.811 33.600  -6.007  1.00 153.12 ? 316 MET B  C   1 
ATOM 6895  O O   . MET D 3 332 ? -54.384 34.556  -5.476  1.00 154.17 ? 316 MET B  O   1 
ATOM 6896  C CB  . MET D 3 332 ? -51.677 34.564  -6.840  1.00 164.50 ? 316 MET B  CB  1 
ATOM 6897  C CG  . MET D 3 332 ? -50.249 34.930  -6.484  1.00 176.75 ? 316 MET B  CG  1 
ATOM 6898  S SD  . MET D 3 332 ? -49.299 35.473  -7.914  1.00 191.47 ? 316 MET B  SD  1 
ATOM 6899  C CE  . MET D 3 332 ? -50.490 36.541  -8.719  1.00 189.76 ? 316 MET B  CE  1 
ATOM 6900  N N   . LEU D 3 333 ? -54.466 32.644  -6.663  1.00 149.59 ? 317 LEU B  N   1 
ATOM 6901  C CA  . LEU D 3 333 ? -55.915 32.626  -6.724  1.00 144.67 ? 317 LEU B  CA  1 
ATOM 6902  C C   . LEU D 3 333 ? -56.498 32.394  -5.332  1.00 137.29 ? 317 LEU B  C   1 
ATOM 6903  O O   . LEU D 3 333 ? -55.832 31.839  -4.455  1.00 134.38 ? 317 LEU B  O   1 
ATOM 6904  C CB  . LEU D 3 333 ? -56.389 31.534  -7.679  1.00 150.83 ? 317 LEU B  CB  1 
ATOM 6905  C CG  . LEU D 3 333 ? -56.180 31.795  -9.167  1.00 154.74 ? 317 LEU B  CG  1 
ATOM 6906  C CD1 . LEU D 3 333 ? -55.950 30.495  -9.905  1.00 157.91 ? 317 LEU B  CD1 1 
ATOM 6907  C CD2 . LEU D 3 333 ? -57.376 32.526  -9.737  1.00 155.66 ? 317 LEU B  CD2 1 
ATOM 6908  N N   . PRO D 3 334 ? -57.734 32.864  -5.117  1.00 130.54 ? 318 PRO B  N   1 
ATOM 6909  C CA  . PRO D 3 334 ? -58.431 32.731  -3.834  1.00 126.45 ? 318 PRO B  CA  1 
ATOM 6910  C C   . PRO D 3 334 ? -58.941 31.314  -3.612  1.00 121.03 ? 318 PRO B  C   1 
ATOM 6911  O O   . PRO D 3 334 ? -59.957 30.933  -4.193  1.00 118.89 ? 318 PRO B  O   1 
ATOM 6912  C CB  . PRO D 3 334 ? -59.619 33.697  -3.971  1.00 130.63 ? 318 PRO B  CB  1 
ATOM 6913  C CG  . PRO D 3 334 ? -59.353 34.511  -5.198  1.00 132.01 ? 318 PRO B  CG  1 
ATOM 6914  C CD  . PRO D 3 334 ? -58.516 33.645  -6.086  1.00 130.36 ? 318 PRO B  CD  1 
ATOM 6915  N N   . GLN D 3 335 ? -58.245 30.545  -2.783  1.00 118.40 ? 319 GLN B  N   1 
ATOM 6916  C CA  . GLN D 3 335 ? -58.663 29.179  -2.505  1.00 115.08 ? 319 GLN B  CA  1 
ATOM 6917  C C   . GLN D 3 335 ? -60.016 29.208  -1.810  1.00 105.51 ? 319 GLN B  C   1 
ATOM 6918  O O   . GLN D 3 335 ? -60.250 30.030  -0.925  1.00 105.43 ? 319 GLN B  O   1 
ATOM 6919  C CB  . GLN D 3 335 ? -57.633 28.470  -1.626  1.00 124.72 ? 319 GLN B  CB  1 
ATOM 6920  C CG  . GLN D 3 335 ? -56.222 28.477  -2.193  1.00 136.90 ? 319 GLN B  CG  1 
ATOM 6921  C CD  . GLN D 3 335 ? -56.132 27.788  -3.541  1.00 145.06 ? 319 GLN B  CD  1 
ATOM 6922  O OE1 . GLN D 3 335 ? -57.126 27.281  -4.060  1.00 148.34 ? 319 GLN B  OE1 1 
ATOM 6923  N NE2 . GLN D 3 335 ? -54.935 27.769  -4.116  1.00 147.98 ? 319 GLN B  NE2 1 
ATOM 6924  N N   . VAL D 3 336 ? -60.905 28.307  -2.212  1.00 93.00  ? 320 VAL B  N   1 
ATOM 6925  C CA  . VAL D 3 336 ? -62.236 28.244  -1.626  1.00 82.88  ? 320 VAL B  CA  1 
ATOM 6926  C C   . VAL D 3 336 ? -62.612 26.814  -1.259  1.00 84.07  ? 320 VAL B  C   1 
ATOM 6927  O O   . VAL D 3 336 ? -62.245 25.867  -1.955  1.00 83.92  ? 320 VAL B  O   1 
ATOM 6928  C CB  . VAL D 3 336 ? -63.296 28.819  -2.586  1.00 79.11  ? 320 VAL B  CB  1 
ATOM 6929  C CG1 . VAL D 3 336 ? -63.566 27.847  -3.725  1.00 78.33  ? 320 VAL B  CG1 1 
ATOM 6930  C CG2 . VAL D 3 336 ? -64.577 29.157  -1.838  1.00 76.72  ? 320 VAL B  CG2 1 
ATOM 6931  N N   . GLN D 3 337 ? -63.345 26.663  -0.161  1.00 115.45 ? 321 GLN B  N   1 
ATOM 6932  C CA  . GLN D 3 337 ? -63.785 25.350  0.286   1.00 114.88 ? 321 GLN B  CA  1 
ATOM 6933  C C   . GLN D 3 337 ? -65.302 25.273  0.192   1.00 107.17 ? 321 GLN B  C   1 
ATOM 6934  O O   . GLN D 3 337 ? -66.010 26.137  0.711   1.00 108.49 ? 321 GLN B  O   1 
ATOM 6935  C CB  . GLN D 3 337 ? -63.327 25.088  1.722   1.00 130.94 ? 321 GLN B  CB  1 
ATOM 6936  C CG  . GLN D 3 337 ? -63.851 26.094  2.734   1.00 152.79 ? 321 GLN B  CG  1 
ATOM 6937  C CD  . GLN D 3 337 ? -63.349 25.821  4.138   1.00 163.61 ? 321 GLN B  CD  1 
ATOM 6938  O OE1 . GLN D 3 337 ? -63.654 26.561  5.074   1.00 169.62 ? 321 GLN B  OE1 1 
ATOM 6939  N NE2 . GLN D 3 337 ? -62.573 24.755  4.293   1.00 167.41 ? 321 GLN B  NE2 1 
ATOM 6940  N N   . GLY D 3 338 ? -65.798 24.235  -0.472  1.00 96.59  ? 322 GLY B  N   1 
ATOM 6941  C CA  . GLY D 3 338 ? -67.227 24.059  -0.639  1.00 90.18  ? 322 GLY B  CA  1 
ATOM 6942  C C   . GLY D 3 338 ? -67.705 22.686  -0.216  1.00 84.32  ? 322 GLY B  C   1 
ATOM 6943  O O   . GLY D 3 338 ? -68.219 22.511  0.889   1.00 87.75  ? 322 GLY B  O   1 
ATOM 6944  N N   . GLN D 3 339 ? -67.533 21.706  -1.097  1.00 78.44  ? 323 GLN B  N   1 
ATOM 6945  C CA  . GLN D 3 339 ? -67.961 20.348  -0.804  1.00 73.33  ? 323 GLN B  CA  1 
ATOM 6946  C C   . GLN D 3 339 ? -66.944 19.356  -1.362  1.00 71.41  ? 323 GLN B  C   1 
ATOM 6947  O O   . GLN D 3 339 ? -66.312 19.633  -2.387  1.00 74.22  ? 323 GLN B  O   1 
ATOM 6948  C CB  . GLN D 3 339 ? -69.347 20.096  -1.394  1.00 76.24  ? 323 GLN B  CB  1 
ATOM 6949  C CG  . GLN D 3 339 ? -70.448 20.693  -0.559  1.00 87.93  ? 323 GLN B  CG  1 
ATOM 6950  C CD  . GLN D 3 339 ? -71.813 20.308  -1.041  1.00 92.82  ? 323 GLN B  CD  1 
ATOM 6951  O OE1 . GLN D 3 339 ? -72.746 21.101  -0.992  1.00 97.14  ? 323 GLN B  OE1 1 
ATOM 6952  N NE2 . GLN D 3 339 ? -71.942 19.083  -1.517  1.00 97.80  ? 323 GLN B  NE2 1 
ATOM 6953  N N   . PRO D 3 340 ? -66.752 18.209  -0.723  1.00 66.73  ? 324 PRO B  N   1 
ATOM 6954  C CA  . PRO D 3 340 ? -65.624 17.347  -1.092  1.00 65.21  ? 324 PRO B  CA  1 
ATOM 6955  C C   . PRO D 3 340 ? -65.795 16.672  -2.437  1.00 64.59  ? 324 PRO B  C   1 
ATOM 6956  O O   . PRO D 3 340 ? -66.579 15.731  -2.565  1.00 65.19  ? 324 PRO B  O   1 
ATOM 6957  C CB  . PRO D 3 340 ? -65.593 16.318  0.041   1.00 63.96  ? 324 PRO B  CB  1 
ATOM 6958  C CG  . PRO D 3 340 ? -66.982 16.278  0.539   1.00 65.40  ? 324 PRO B  CG  1 
ATOM 6959  C CD  . PRO D 3 340 ? -67.507 17.668  0.417   1.00 62.41  ? 324 PRO B  CD  1 
ATOM 6960  N N   . MET D 3 341 ? -65.059 17.133  -3.445  1.00 68.94  ? 325 MET B  N   1 
ATOM 6961  C CA  . MET D 3 341 ? -65.066 16.512  -4.760  1.00 77.83  ? 325 MET B  CA  1 
ATOM 6962  C C   . MET D 3 341 ? -63.795 15.716  -5.025  1.00 86.22  ? 325 MET B  C   1 
ATOM 6963  O O   . MET D 3 341 ? -63.435 15.497  -6.185  1.00 87.83  ? 325 MET B  O   1 
ATOM 6964  C CB  . MET D 3 341 ? -65.268 17.566  -5.845  1.00 77.21  ? 325 MET B  CB  1 
ATOM 6965  C CG  . MET D 3 341 ? -66.436 18.492  -5.592  1.00 67.50  ? 325 MET B  CG  1 
ATOM 6966  S SD  . MET D 3 341 ? -68.022 17.724  -5.912  1.00 57.73  ? 325 MET B  SD  1 
ATOM 6967  C CE  . MET D 3 341 ? -67.736 17.128  -7.564  1.00 64.04  ? 325 MET B  CE  1 
ATOM 6968  N N   . GLU D 3 342 ? -63.110 15.288  -3.969  1.00 94.18  ? 326 GLU B  N   1 
ATOM 6969  C CA  . GLU D 3 342 ? -61.915 14.469  -4.094  1.00 108.11 ? 326 GLU B  CA  1 
ATOM 6970  C C   . GLU D 3 342 ? -61.626 13.838  -2.741  1.00 108.32 ? 326 GLU B  C   1 
ATOM 6971  O O   . GLU D 3 342 ? -61.994 14.375  -1.695  1.00 110.28 ? 326 GLU B  O   1 
ATOM 6972  C CB  . GLU D 3 342 ? -60.717 15.286  -4.585  1.00 122.91 ? 326 GLU B  CB  1 
ATOM 6973  C CG  . GLU D 3 342 ? -60.285 16.391  -3.648  1.00 143.86 ? 326 GLU B  CG  1 
ATOM 6974  C CD  . GLU D 3 342 ? -59.181 17.239  -4.234  1.00 153.28 ? 326 GLU B  CD  1 
ATOM 6975  O OE1 . GLU D 3 342 ? -58.524 16.783  -5.193  1.00 159.78 ? 326 GLU B  OE1 1 
ATOM 6976  O OE2 . GLU D 3 342 ? -58.969 18.365  -3.737  1.00 160.50 ? 326 GLU B  OE2 1 
ATOM 6977  N N   . GLY D 3 343 ? -60.977 12.681  -2.776  1.00 109.24 ? 327 GLY B  N   1 
ATOM 6978  C CA  . GLY D 3 343 ? -60.627 12.000  -1.548  1.00 110.15 ? 327 GLY B  CA  1 
ATOM 6979  C C   . GLY D 3 343 ? -61.432 10.744  -1.295  1.00 111.23 ? 327 GLY B  C   1 
ATOM 6980  O O   . GLY D 3 343 ? -61.779 10.020  -2.231  1.00 109.58 ? 327 GLY B  O   1 
ATOM 6981  N N   . GLU D 3 344 ? -61.728 10.474  -0.026  1.00 111.42 ? 328 GLU B  N   1 
ATOM 6982  C CA  . GLU D 3 344 ? -62.465 9.278   0.354   1.00 113.77 ? 328 GLU B  CA  1 
ATOM 6983  C C   . GLU D 3 344 ? -63.971 9.452   0.243   1.00 108.69 ? 328 GLU B  C   1 
ATOM 6984  O O   . GLU D 3 344 ? -64.681 8.467   0.014   1.00 108.09 ? 328 GLU B  O   1 
ATOM 6985  C CB  . GLU D 3 344 ? -62.097 8.873   1.787   1.00 126.48 ? 328 GLU B  CB  1 
ATOM 6986  C CG  . GLU D 3 344 ? -62.781 7.607   2.297   1.00 144.58 ? 328 GLU B  CG  1 
ATOM 6987  C CD  . GLU D 3 344 ? -62.037 6.340   1.921   1.00 153.96 ? 328 GLU B  CD  1 
ATOM 6988  O OE1 . GLU D 3 344 ? -60.862 6.201   2.314   1.00 159.00 ? 328 GLU B  OE1 1 
ATOM 6989  O OE2 . GLU D 3 344 ? -62.628 5.481   1.233   1.00 160.59 ? 328 GLU B  OE2 1 
ATOM 6990  N N   . ASN D 3 345 ? -64.471 10.674  0.381   1.00 103.02 ? 329 ASN B  N   1 
ATOM 6991  C CA  . ASN D 3 345 ? -65.897 10.962  0.300   1.00 99.17  ? 329 ASN B  CA  1 
ATOM 6992  C C   . ASN D 3 345 ? -66.238 11.728  -0.972  1.00 90.45  ? 329 ASN B  C   1 
ATOM 6993  O O   . ASN D 3 345 ? -67.054 12.648  -0.954  1.00 86.72  ? 329 ASN B  O   1 
ATOM 6994  C CB  . ASN D 3 345 ? -66.358 11.741  1.526   1.00 109.08 ? 329 ASN B  CB  1 
ATOM 6995  C CG  . ASN D 3 345 ? -66.971 10.850  2.581   1.00 116.56 ? 329 ASN B  CG  1 
ATOM 6996  O OD1 . ASN D 3 345 ? -66.669 9.661   2.654   1.00 123.07 ? 329 ASN B  OD1 1 
ATOM 6997  N ND2 . ASN D 3 345 ? -67.839 11.421  3.406   1.00 122.31 ? 329 ASN B  ND2 1 
ATOM 6998  N N   . THR D 3 346 ? -65.604 11.355  -2.085  1.00 81.44  ? 330 THR B  N   1 
ATOM 6999  C CA  . THR D 3 346 ? -65.825 12.030  -3.356  1.00 79.67  ? 330 THR B  CA  1 
ATOM 7000  C C   . THR D 3 346 ? -67.308 12.140  -3.654  1.00 72.97  ? 330 THR B  C   1 
ATOM 7001  O O   . THR D 3 346 ? -68.092 11.250  -3.324  1.00 71.88  ? 330 THR B  O   1 
ATOM 7002  C CB  . THR D 3 346 ? -65.154 11.272  -4.500  1.00 84.22  ? 330 THR B  CB  1 
ATOM 7003  O OG1 . THR D 3 346 ? -65.459 9.879   -4.393  1.00 94.33  ? 330 THR B  OG1 1 
ATOM 7004  C CG2 . THR D 3 346 ? -63.664 11.454  -4.467  1.00 87.05  ? 330 THR B  CG2 1 
ATOM 7005  N N   . GLN D 3 347 ? -67.687 13.246  -4.279  1.00 70.37  ? 331 GLN B  N   1 
ATOM 7006  C CA  . GLN D 3 347 ? -69.037 13.424  -4.776  1.00 66.16  ? 331 GLN B  CA  1 
ATOM 7007  C C   . GLN D 3 347 ? -69.093 13.387  -6.291  1.00 63.16  ? 331 GLN B  C   1 
ATOM 7008  O O   . GLN D 3 347 ? -70.135 13.698  -6.869  1.00 63.11  ? 331 GLN B  O   1 
ATOM 7009  C CB  . GLN D 3 347 ? -69.625 14.726  -4.242  1.00 68.14  ? 331 GLN B  CB  1 
ATOM 7010  C CG  . GLN D 3 347 ? -69.644 14.785  -2.732  1.00 72.21  ? 331 GLN B  CG  1 
ATOM 7011  C CD  . GLN D 3 347 ? -70.648 15.769  -2.200  1.00 81.29  ? 331 GLN B  CD  1 
ATOM 7012  O OE1 . GLN D 3 347 ? -71.024 15.722  -1.034  1.00 85.11  ? 331 GLN B  OE1 1 
ATOM 7013  N NE2 . GLN D 3 347 ? -71.086 16.674  -3.053  1.00 84.21  ? 331 GLN B  NE2 1 
ATOM 7014  N N   . VAL D 3 348 ? -68.002 13.007  -6.943  1.00 56.15  ? 332 VAL B  N   1 
ATOM 7015  C CA  . VAL D 3 348 ? -67.957 12.849  -8.390  1.00 53.69  ? 332 VAL B  CA  1 
ATOM 7016  C C   . VAL D 3 348 ? -68.104 11.368  -8.713  1.00 55.91  ? 332 VAL B  C   1 
ATOM 7017  O O   . VAL D 3 348 ? -67.274 10.548  -8.305  1.00 56.99  ? 332 VAL B  O   1 
ATOM 7018  C CB  . VAL D 3 348 ? -66.662 13.432  -8.975  1.00 48.24  ? 332 VAL B  CB  1 
ATOM 7019  C CG1 . VAL D 3 348 ? -65.474 13.033  -8.139  1.00 49.66  ? 332 VAL B  CG1 1 
ATOM 7020  C CG2 . VAL D 3 348 ? -66.474 12.969  -10.393 1.00 47.17  ? 332 VAL B  CG2 1 
ATOM 7021  N N   . GLU D 3 349 ? -69.163 11.018  -9.440  1.00 58.06  ? 333 GLU B  N   1 
ATOM 7022  C CA  . GLU D 3 349 ? -69.500 9.629   -9.718  1.00 60.43  ? 333 GLU B  CA  1 
ATOM 7023  C C   . GLU D 3 349 ? -69.230 9.219   -11.154 1.00 56.52  ? 333 GLU B  C   1 
ATOM 7024  O O   . GLU D 3 349 ? -69.803 8.230   -11.617 1.00 56.85  ? 333 GLU B  O   1 
ATOM 7025  C CB  . GLU D 3 349 ? -70.968 9.372   -9.401  1.00 68.59  ? 333 GLU B  CB  1 
ATOM 7026  C CG  . GLU D 3 349 ? -71.400 9.852   -8.051  1.00 78.04  ? 333 GLU B  CG  1 
ATOM 7027  C CD  . GLU D 3 349 ? -72.390 10.978  -8.148  1.00 87.65  ? 333 GLU B  CD  1 
ATOM 7028  O OE1 . GLU D 3 349 ? -72.905 11.206  -9.260  1.00 93.49  ? 333 GLU B  OE1 1 
ATOM 7029  O OE2 . GLU D 3 349 ? -72.659 11.630  -7.117  1.00 94.11  ? 333 GLU B  OE2 1 
ATOM 7030  N N   . GLU D 3 350 ? -68.375 9.939   -11.869 1.00 55.18  ? 334 GLU B  N   1 
ATOM 7031  C CA  . GLU D 3 350 ? -68.237 9.703   -13.296 1.00 57.61  ? 334 GLU B  CA  1 
ATOM 7032  C C   . GLU D 3 350 ? -67.026 10.460  -13.806 1.00 53.76  ? 334 GLU B  C   1 
ATOM 7033  O O   . GLU D 3 350 ? -66.726 11.551  -13.324 1.00 57.29  ? 334 GLU B  O   1 
ATOM 7034  C CB  . GLU D 3 350 ? -69.501 10.156  -14.042 1.00 69.50  ? 334 GLU B  CB  1 
ATOM 7035  C CG  . GLU D 3 350 ? -69.618 11.681  -14.223 1.00 85.70  ? 334 GLU B  CG  1 
ATOM 7036  C CD  . GLU D 3 350 ? -71.024 12.216  -14.025 1.00 96.95  ? 334 GLU B  CD  1 
ATOM 7037  O OE1 . GLU D 3 350 ? -71.961 11.705  -14.672 1.00 103.87 ? 334 GLU B  OE1 1 
ATOM 7038  O OE2 . GLU D 3 350 ? -71.179 13.158  -13.222 1.00 103.65 ? 334 GLU B  OE2 1 
ATOM 7039  N N   . VAL D 3 351 ? -66.304 9.841   -14.731 1.00 44.23  ? 335 VAL B  N   1 
ATOM 7040  C CA  . VAL D 3 351 ? -65.416 10.543  -15.647 1.00 40.76  ? 335 VAL B  CA  1 
ATOM 7041  C C   . VAL D 3 351 ? -65.334 9.680   -16.893 1.00 35.34  ? 335 VAL B  C   1 
ATOM 7042  O O   . VAL D 3 351 ? -64.949 8.510   -16.821 1.00 32.16  ? 335 VAL B  O   1 
ATOM 7043  C CB  . VAL D 3 351 ? -64.023 10.806  -15.045 1.00 39.96  ? 335 VAL B  CB  1 
ATOM 7044  C CG1 . VAL D 3 351 ? -62.980 10.823  -16.132 1.00 33.33  ? 335 VAL B  CG1 1 
ATOM 7045  C CG2 . VAL D 3 351 ? -63.990 12.131  -14.329 1.00 43.29  ? 335 VAL B  CG2 1 
ATOM 7046  N N   . ARG D 3 352 ? -65.719 10.229  -18.032 1.00 33.42  ? 336 ARG B  N   1 
ATOM 7047  C CA  . ARG D 3 352 ? -65.633 9.532   -19.302 1.00 39.32  ? 336 ARG B  CA  1 
ATOM 7048  C C   . ARG D 3 352 ? -64.834 10.395  -20.259 1.00 40.58  ? 336 ARG B  C   1 
ATOM 7049  O O   . ARG D 3 352 ? -65.024 11.610  -20.309 1.00 41.51  ? 336 ARG B  O   1 
ATOM 7050  C CB  . ARG D 3 352 ? -67.019 9.241   -19.871 1.00 49.97  ? 336 ARG B  CB  1 
ATOM 7051  C CG  . ARG D 3 352 ? -67.828 8.245   -19.064 1.00 73.26  ? 336 ARG B  CG  1 
ATOM 7052  C CD  . ARG D 3 352 ? -69.164 7.970   -19.710 1.00 87.75  ? 336 ARG B  CD  1 
ATOM 7053  N NE  . ARG D 3 352 ? -69.958 7.067   -18.890 1.00 107.32 ? 336 ARG B  NE  1 
ATOM 7054  C CZ  . ARG D 3 352 ? -71.219 6.736   -19.144 1.00 115.54 ? 336 ARG B  CZ  1 
ATOM 7055  N NH1 . ARG D 3 352 ? -71.835 7.225   -20.211 1.00 120.82 ? 336 ARG B  NH1 1 
ATOM 7056  N NH2 . ARG D 3 352 ? -71.864 5.908   -18.335 1.00 118.29 ? 336 ARG B  NH2 1 
ATOM 7057  N N   . VAL D 3 353 ? -63.930 9.775   -21.008 1.00 42.48  ? 337 VAL B  N   1 
ATOM 7058  C CA  . VAL D 3 353 ? -63.005 10.496  -21.869 1.00 41.06  ? 337 VAL B  CA  1 
ATOM 7059  C C   . VAL D 3 353 ? -63.121 9.921   -23.271 1.00 42.67  ? 337 VAL B  C   1 
ATOM 7060  O O   . VAL D 3 353 ? -62.513 8.888   -23.571 1.00 43.19  ? 337 VAL B  O   1 
ATOM 7061  C CB  . VAL D 3 353 ? -61.561 10.408  -21.366 1.00 36.63  ? 337 VAL B  CB  1 
ATOM 7062  C CG1 . VAL D 3 353 ? -60.682 11.358  -22.135 1.00 40.28  ? 337 VAL B  CG1 1 
ATOM 7063  C CG2 . VAL D 3 353 ? -61.498 10.714  -19.893 1.00 33.86  ? 337 VAL B  CG2 1 
ATOM 7064  N N   . TYR D 3 354 ? -63.885 10.585  -24.129 1.00 44.93  ? 338 TYR B  N   1 
ATOM 7065  C CA  . TYR D 3 354 ? -64.051 10.184  -25.518 1.00 54.09  ? 338 TYR B  CA  1 
ATOM 7066  C C   . TYR D 3 354 ? -63.013 10.897  -26.368 1.00 58.34  ? 338 TYR B  C   1 
ATOM 7067  O O   . TYR D 3 354 ? -62.879 12.119  -26.284 1.00 59.39  ? 338 TYR B  O   1 
ATOM 7068  C CB  . TYR D 3 354 ? -65.453 10.517  -26.020 1.00 53.34  ? 338 TYR B  CB  1 
ATOM 7069  C CG  . TYR D 3 354 ? -66.567 10.016  -25.139 1.00 57.23  ? 338 TYR B  CG  1 
ATOM 7070  C CD1 . TYR D 3 354 ? -67.073 10.796  -24.119 1.00 59.14  ? 338 TYR B  CD1 1 
ATOM 7071  C CD2 . TYR D 3 354 ? -67.119 8.767   -25.337 1.00 63.22  ? 338 TYR B  CD2 1 
ATOM 7072  C CE1 . TYR D 3 354 ? -68.094 10.341  -23.319 1.00 64.74  ? 338 TYR B  CE1 1 
ATOM 7073  C CE2 . TYR D 3 354 ? -68.138 8.304   -24.541 1.00 67.77  ? 338 TYR B  CE2 1 
ATOM 7074  C CZ  . TYR D 3 354 ? -68.622 9.093   -23.536 1.00 66.20  ? 338 TYR B  CZ  1 
ATOM 7075  O OH  . TYR D 3 354 ? -69.639 8.629   -22.742 1.00 69.68  ? 338 TYR B  OH  1 
ATOM 7076  N N   . ASP D 3 355 ? -62.285 10.143  -27.188 1.00 62.93  ? 339 ASP B  N   1 
ATOM 7077  C CA  . ASP D 3 355 ? -61.228 10.728  -28.004 1.00 69.26  ? 339 ASP B  CA  1 
ATOM 7078  C C   . ASP D 3 355 ? -61.530 10.679  -29.491 1.00 67.90  ? 339 ASP B  C   1 
ATOM 7079  O O   . ASP D 3 355 ? -61.585 11.728  -30.140 1.00 70.84  ? 339 ASP B  O   1 
ATOM 7080  C CB  . ASP D 3 355 ? -59.894 10.015  -27.723 1.00 73.42  ? 339 ASP B  CB  1 
ATOM 7081  C CG  . ASP D 3 355 ? -58.699 10.698  -28.386 1.00 81.18  ? 339 ASP B  CG  1 
ATOM 7082  O OD1 . ASP D 3 355 ? -58.771 11.053  -29.581 1.00 86.42  ? 339 ASP B  OD1 1 
ATOM 7083  O OD2 . ASP D 3 355 ? -57.668 10.875  -27.704 1.00 81.87  ? 339 ASP B  OD2 1 
ATOM 7084  N N   . GLY D 3 356 ? -61.732 9.500   -30.052 1.00 65.82  ? 340 GLY B  N   1 
ATOM 7085  C CA  . GLY D 3 356 ? -61.902 9.355   -31.478 1.00 70.78  ? 340 GLY B  CA  1 
ATOM 7086  C C   . GLY D 3 356 ? -63.349 9.164   -31.865 1.00 69.86  ? 340 GLY B  C   1 
ATOM 7087  O O   . GLY D 3 356 ? -64.246 9.858   -31.374 1.00 67.89  ? 340 GLY B  O   1 
ATOM 7088  N N   . THR D 3 357 ? -63.580 8.215   -32.766 1.00 68.22  ? 341 THR B  N   1 
ATOM 7089  C CA  . THR D 3 357 ? -64.933 7.782   -33.094 1.00 64.65  ? 341 THR B  CA  1 
ATOM 7090  C C   . THR D 3 357 ? -64.847 6.334   -33.556 1.00 64.69  ? 341 THR B  C   1 
ATOM 7091  O O   . THR D 3 357 ? -63.983 5.981   -34.363 1.00 69.13  ? 341 THR B  O   1 
ATOM 7092  C CB  . THR D 3 357 ? -65.581 8.695   -34.141 1.00 62.95  ? 341 THR B  CB  1 
ATOM 7093  O OG1 . THR D 3 357 ? -67.000 8.507   -34.132 1.00 64.09  ? 341 THR B  OG1 1 
ATOM 7094  C CG2 . THR D 3 357 ? -65.042 8.447   -35.539 1.00 70.36  ? 341 THR B  CG2 1 
ATOM 7095  N N   . GLU D 3 358 ? -65.686 5.490   -32.987 1.00 62.15  ? 342 GLU B  N   1 
ATOM 7096  C CA  . GLU D 3 358 ? -65.712 4.074   -33.282 1.00 64.64  ? 342 GLU B  CA  1 
ATOM 7097  C C   . GLU D 3 358 ? -67.133 3.629   -33.581 1.00 62.89  ? 342 GLU B  C   1 
ATOM 7098  O O   . GLU D 3 358 ? -68.095 4.275   -33.156 1.00 65.58  ? 342 GLU B  O   1 
ATOM 7099  C CB  . GLU D 3 358 ? -65.157 3.268   -32.100 1.00 70.03  ? 342 GLU B  CB  1 
ATOM 7100  C CG  . GLU D 3 358 ? -66.155 3.022   -30.981 1.00 78.71  ? 342 GLU B  CG  1 
ATOM 7101  C CD  . GLU D 3 358 ? -65.554 2.252   -29.824 1.00 86.58  ? 342 GLU B  CD  1 
ATOM 7102  O OE1 . GLU D 3 358 ? -64.589 1.494   -30.050 1.00 94.18  ? 342 GLU B  OE1 1 
ATOM 7103  O OE2 . GLU D 3 358 ? -66.048 2.402   -28.688 1.00 89.81  ? 342 GLU B  OE2 1 
ATOM 7104  N N   . PRO D 3 359 ? -67.308 2.538   -34.326 1.00 58.91  ? 343 PRO B  N   1 
ATOM 7105  C CA  . PRO D 3 359 ? -68.658 2.020   -34.561 1.00 53.03  ? 343 PRO B  CA  1 
ATOM 7106  C C   . PRO D 3 359 ? -69.336 1.652   -33.253 1.00 49.17  ? 343 PRO B  C   1 
ATOM 7107  O O   . PRO D 3 359 ? -68.687 1.380   -32.243 1.00 46.63  ? 343 PRO B  O   1 
ATOM 7108  C CB  . PRO D 3 359 ? -68.420 0.786   -35.435 1.00 52.32  ? 343 PRO B  CB  1 
ATOM 7109  C CG  . PRO D 3 359 ? -66.977 0.461   -35.261 1.00 58.19  ? 343 PRO B  CG  1 
ATOM 7110  C CD  . PRO D 3 359 ? -66.294 1.762   -35.052 1.00 61.21  ? 343 PRO B  CD  1 
ATOM 7111  N N   . VAL D 3 360 ? -70.664 1.662   -33.282 1.00 43.19  ? 344 VAL B  N   1 
ATOM 7112  C CA  . VAL D 3 360 ? -71.481 1.470   -32.087 1.00 38.21  ? 344 VAL B  CA  1 
ATOM 7113  C C   . VAL D 3 360 ? -71.080 0.180   -31.386 1.00 37.64  ? 344 VAL B  C   1 
ATOM 7114  O O   . VAL D 3 360 ? -71.072 -0.887  -32.013 1.00 44.55  ? 344 VAL B  O   1 
ATOM 7115  C CB  . VAL D 3 360 ? -72.975 1.450   -32.430 1.00 39.10  ? 344 VAL B  CB  1 
ATOM 7116  C CG1 . VAL D 3 360 ? -73.793 1.310   -31.173 1.00 45.61  ? 344 VAL B  CG1 1 
ATOM 7117  C CG2 . VAL D 3 360 ? -73.355 2.704   -33.168 1.00 42.59  ? 344 VAL B  CG2 1 
ATOM 7118  N N   . PRO D 3 361 ? -70.737 0.225   -30.112 1.00 33.44  ? 345 PRO B  N   1 
ATOM 7119  C CA  . PRO D 3 361 ? -70.410 -1.011  -29.397 1.00 34.34  ? 345 PRO B  CA  1 
ATOM 7120  C C   . PRO D 3 361 ? -71.653 -1.821  -29.087 1.00 34.35  ? 345 PRO B  C   1 
ATOM 7121  O O   . PRO D 3 361 ? -72.751 -1.500  -29.546 1.00 37.19  ? 345 PRO B  O   1 
ATOM 7122  C CB  . PRO D 3 361 ? -69.732 -0.506  -28.124 1.00 34.46  ? 345 PRO B  CB  1 
ATOM 7123  C CG  . PRO D 3 361 ? -70.358 0.812   -27.889 1.00 36.45  ? 345 PRO B  CG  1 
ATOM 7124  C CD  . PRO D 3 361 ? -70.602 1.407   -29.248 1.00 36.49  ? 345 PRO B  CD  1 
ATOM 7125  N N   . GLY D 3 362 ? -71.489 -2.864  -28.289 1.00 32.83  ? 346 GLY B  N   1 
ATOM 7126  C CA  . GLY D 3 362 ? -72.583 -3.741  -27.934 1.00 33.66  ? 346 GLY B  CA  1 
ATOM 7127  C C   . GLY D 3 362 ? -73.170 -3.279  -26.622 1.00 35.72  ? 346 GLY B  C   1 
ATOM 7128  O O   . GLY D 3 362 ? -74.021 -2.386  -26.610 1.00 37.83  ? 346 GLY B  O   1 
ATOM 7129  N N   . ASP D 3 363 ? -72.763 -3.908  -25.526 1.00 36.83  ? 347 ASP B  N   1 
ATOM 7130  C CA  . ASP D 3 363 ? -73.085 -3.448  -24.183 1.00 40.39  ? 347 ASP B  CA  1 
ATOM 7131  C C   . ASP D 3 363 ? -72.896 -1.939  -24.093 1.00 44.32  ? 347 ASP B  C   1 
ATOM 7132  O O   . ASP D 3 363 ? -71.765 -1.450  -24.187 1.00 48.34  ? 347 ASP B  O   1 
ATOM 7133  C CB  . ASP D 3 363 ? -72.199 -4.160  -23.160 1.00 38.08  ? 347 ASP B  CB  1 
ATOM 7134  C CG  . ASP D 3 363 ? -72.684 -3.981  -21.738 1.00 44.43  ? 347 ASP B  CG  1 
ATOM 7135  O OD1 . ASP D 3 363 ? -73.780 -3.415  -21.543 1.00 45.25  ? 347 ASP B  OD1 1 
ATOM 7136  O OD2 . ASP D 3 363 ? -71.968 -4.411  -20.811 1.00 53.51  ? 347 ASP B  OD2 1 
ATOM 7137  N N   . PRO D 3 364 ? -73.973 -1.169  -23.924 1.00 47.92  ? 348 PRO B  N   1 
ATOM 7138  C CA  . PRO D 3 364 ? -73.836 0.291   -23.888 1.00 54.13  ? 348 PRO B  CA  1 
ATOM 7139  C C   . PRO D 3 364 ? -73.453 0.800   -22.511 1.00 60.88  ? 348 PRO B  C   1 
ATOM 7140  O O   . PRO D 3 364 ? -73.018 1.945   -22.361 1.00 64.77  ? 348 PRO B  O   1 
ATOM 7141  C CB  . PRO D 3 364 ? -75.226 0.776   -24.303 1.00 49.14  ? 348 PRO B  CB  1 
ATOM 7142  C CG  . PRO D 3 364 ? -76.137 -0.286  -23.819 1.00 47.65  ? 348 PRO B  CG  1 
ATOM 7143  C CD  . PRO D 3 364 ? -75.383 -1.590  -23.869 1.00 46.87  ? 348 PRO B  CD  1 
ATOM 7144  N N   . ASP D 3 365 ? -73.621 -0.045  -21.497 1.00 65.74  ? 349 ASP B  N   1 
ATOM 7145  C CA  . ASP D 3 365 ? -73.160 0.240   -20.147 1.00 75.03  ? 349 ASP B  CA  1 
ATOM 7146  C C   . ASP D 3 365 ? -71.707 -0.162  -19.941 1.00 73.17  ? 349 ASP B  C   1 
ATOM 7147  O O   . ASP D 3 365 ? -71.287 -0.370  -18.798 1.00 74.39  ? 349 ASP B  O   1 
ATOM 7148  C CB  . ASP D 3 365 ? -74.045 -0.474  -19.123 1.00 91.02  ? 349 ASP B  CB  1 
ATOM 7149  C CG  . ASP D 3 365 ? -75.505 -0.077  -19.229 1.00 110.53 ? 349 ASP B  CG  1 
ATOM 7150  O OD1 . ASP D 3 365 ? -75.792 0.999   -19.790 1.00 118.59 ? 349 ASP B  OD1 1 
ATOM 7151  O OD2 . ASP D 3 365 ? -76.367 -0.841  -18.748 1.00 123.50 ? 349 ASP B  OD2 1 
ATOM 7152  N N   . MET D 3 366 ? -70.940 -0.277  -21.019 1.00 68.80  ? 350 MET B  N   1 
ATOM 7153  C CA  . MET D 3 366 ? -69.611 -0.862  -20.953 1.00 62.48  ? 350 MET B  CA  1 
ATOM 7154  C C   . MET D 3 366 ? -68.648 0.025   -20.182 1.00 57.45  ? 350 MET B  C   1 
ATOM 7155  O O   . MET D 3 366 ? -68.872 1.224   -20.005 1.00 54.76  ? 350 MET B  O   1 
ATOM 7156  C CB  . MET D 3 366 ? -69.064 -1.091  -22.357 1.00 61.63  ? 350 MET B  CB  1 
ATOM 7157  C CG  . MET D 3 366 ? -68.818 0.194   -23.113 1.00 62.58  ? 350 MET B  CG  1 
ATOM 7158  S SD  . MET D 3 366 ? -68.197 -0.095  -24.768 1.00 72.70  ? 350 MET B  SD  1 
ATOM 7159  C CE  . MET D 3 366 ? -66.838 -1.179  -24.392 1.00 80.29  ? 350 MET B  CE  1 
ATOM 7160  N N   . THR D 3 367 ? -67.565 -0.588  -19.720 1.00 50.94  ? 351 THR B  N   1 
ATOM 7161  C CA  . THR D 3 367 ? -66.455 0.107   -19.095 1.00 50.33  ? 351 THR B  CA  1 
ATOM 7162  C C   . THR D 3 367 ? -65.189 -0.179  -19.889 1.00 50.22  ? 351 THR B  C   1 
ATOM 7163  O O   . THR D 3 367 ? -64.994 -1.286  -20.394 1.00 57.98  ? 351 THR B  O   1 
ATOM 7164  C CB  . THR D 3 367 ? -66.276 -0.334  -17.640 1.00 51.33  ? 351 THR B  CB  1 
ATOM 7165  O OG1 . THR D 3 367 ? -67.459 -0.024  -16.898 1.00 55.61  ? 351 THR B  OG1 1 
ATOM 7166  C CG2 . THR D 3 367 ? -65.100 0.376   -16.997 1.00 50.33  ? 351 THR B  CG2 1 
ATOM 7167  N N   . ARG D 3 368 ? -64.338 0.831   -20.009 1.00 47.98  ? 352 ARG B  N   1 
ATOM 7168  C CA  . ARG D 3 368 ? -63.075 0.702   -20.713 1.00 46.81  ? 352 ARG B  CA  1 
ATOM 7169  C C   . ARG D 3 368 ? -62.004 1.331   -19.839 1.00 49.06  ? 352 ARG B  C   1 
ATOM 7170  O O   . ARG D 3 368 ? -62.270 2.323   -19.161 1.00 48.88  ? 352 ARG B  O   1 
ATOM 7171  C CB  . ARG D 3 368 ? -63.142 1.380   -22.080 1.00 44.75  ? 352 ARG B  CB  1 
ATOM 7172  C CG  . ARG D 3 368 ? -62.015 1.016   -23.001 1.00 41.29  ? 352 ARG B  CG  1 
ATOM 7173  C CD  . ARG D 3 368 ? -62.520 0.294   -24.231 1.00 50.24  ? 352 ARG B  CD  1 
ATOM 7174  N NE  . ARG D 3 368 ? -63.546 1.044   -24.942 1.00 55.51  ? 352 ARG B  NE  1 
ATOM 7175  C CZ  . ARG D 3 368 ? -64.024 0.699   -26.132 1.00 55.48  ? 352 ARG B  CZ  1 
ATOM 7176  N NH1 . ARG D 3 368 ? -63.563 -0.380  -26.740 1.00 58.67  ? 352 ARG B  NH1 1 
ATOM 7177  N NH2 . ARG D 3 368 ? -64.960 1.430   -26.715 1.00 52.92  ? 352 ARG B  NH2 1 
ATOM 7178  N N   . TYR D 3 369 ? -60.807 0.753   -19.829 1.00 53.54  ? 353 TYR B  N   1 
ATOM 7179  C CA  . TYR D 3 369 ? -59.778 1.236   -18.922 1.00 59.38  ? 353 TYR B  CA  1 
ATOM 7180  C C   . TYR D 3 369 ? -58.430 1.229   -19.616 1.00 64.51  ? 353 TYR B  C   1 
ATOM 7181  O O   . TYR D 3 369 ? -58.310 0.855   -20.781 1.00 67.93  ? 353 TYR B  O   1 
ATOM 7182  C CB  . TYR D 3 369 ? -59.718 0.398   -17.645 1.00 61.94  ? 353 TYR B  CB  1 
ATOM 7183  C CG  . TYR D 3 369 ? -59.552 1.221   -16.397 1.00 69.84  ? 353 TYR B  CG  1 
ATOM 7184  C CD1 . TYR D 3 369 ? -60.646 1.789   -15.769 1.00 78.57  ? 353 TYR B  CD1 1 
ATOM 7185  C CD2 . TYR D 3 369 ? -58.301 1.435   -15.846 1.00 73.56  ? 353 TYR B  CD2 1 
ATOM 7186  C CE1 . TYR D 3 369 ? -60.499 2.545   -14.629 1.00 84.06  ? 353 TYR B  CE1 1 
ATOM 7187  C CE2 . TYR D 3 369 ? -58.144 2.190   -14.706 1.00 80.64  ? 353 TYR B  CE2 1 
ATOM 7188  C CZ  . TYR D 3 369 ? -59.247 2.742   -14.102 1.00 82.34  ? 353 TYR B  CZ  1 
ATOM 7189  O OH  . TYR D 3 369 ? -59.096 3.496   -12.964 1.00 79.21  ? 353 TYR B  OH  1 
ATOM 7190  N N   . VAL D 3 370 ? -57.407 1.654   -18.881 1.00 65.78  ? 354 VAL B  N   1 
ATOM 7191  C CA  . VAL D 3 370 ? -56.027 1.673   -19.351 1.00 69.42  ? 354 VAL B  CA  1 
ATOM 7192  C C   . VAL D 3 370 ? -55.167 1.084   -18.242 1.00 74.44  ? 354 VAL B  C   1 
ATOM 7193  O O   . VAL D 3 370 ? -55.060 1.672   -17.160 1.00 72.89  ? 354 VAL B  O   1 
ATOM 7194  C CB  . VAL D 3 370 ? -55.554 3.086   -19.710 1.00 66.76  ? 354 VAL B  CB  1 
ATOM 7195  C CG1 . VAL D 3 370 ? -54.095 3.068   -20.073 1.00 75.86  ? 354 VAL B  CG1 1 
ATOM 7196  C CG2 . VAL D 3 370 ? -56.365 3.643   -20.849 1.00 71.66  ? 354 VAL B  CG2 1 
ATOM 7197  N N   . ASP D 3 371 ? -54.551 -0.067  -18.504 1.00 83.89  ? 355 ASP B  N   1 
ATOM 7198  C CA  . ASP D 3 371 ? -53.706 -0.736  -17.519 1.00 96.67  ? 355 ASP B  CA  1 
ATOM 7199  C C   . ASP D 3 371 ? -52.242 -0.538  -17.889 1.00 99.36  ? 355 ASP B  C   1 
ATOM 7200  O O   . ASP D 3 371 ? -51.777 -1.031  -18.925 1.00 94.06  ? 355 ASP B  O   1 
ATOM 7201  C CB  . ASP D 3 371 ? -54.057 -2.219  -17.379 1.00 110.59 ? 355 ASP B  CB  1 
ATOM 7202  C CG  . ASP D 3 371 ? -53.719 -3.040  -18.610 1.00 118.91 ? 355 ASP B  CG  1 
ATOM 7203  O OD1 . ASP D 3 371 ? -53.716 -2.489  -19.728 1.00 122.54 ? 355 ASP B  OD1 1 
ATOM 7204  O OD2 . ASP D 3 371 ? -53.442 -4.245  -18.451 1.00 124.43 ? 355 ASP B  OD2 1 
ATOM 7205  N N   . ARG D 3 372 ? -51.575 0.339   -17.142 1.00 106.53 ? 356 ARG B  N   1 
ATOM 7206  C CA  . ARG D 3 372 ? -50.129 0.359   -16.940 1.00 115.53 ? 356 ARG B  CA  1 
ATOM 7207  C C   . ARG D 3 372 ? -49.349 0.485   -18.239 1.00 115.25 ? 356 ARG B  C   1 
ATOM 7208  O O   . ARG D 3 372 ? -48.160 0.813   -18.224 1.00 117.74 ? 356 ARG B  O   1 
ATOM 7209  C CB  . ARG D 3 372 ? -49.678 -0.904  -16.206 1.00 125.54 ? 356 ARG B  CB  1 
ATOM 7210  C CG  . ARG D 3 372 ? -50.290 -1.096  -14.833 1.00 143.60 ? 356 ARG B  CG  1 
ATOM 7211  C CD  . ARG D 3 372 ? -49.863 -0.002  -13.878 1.00 158.07 ? 356 ARG B  CD  1 
ATOM 7212  N NE  . ARG D 3 372 ? -48.454 0.345   -14.037 1.00 171.15 ? 356 ARG B  NE  1 
ATOM 7213  C CZ  . ARG D 3 372 ? -47.714 0.912   -13.091 1.00 176.61 ? 356 ARG B  CZ  1 
ATOM 7214  N NH1 . ARG D 3 372 ? -48.248 1.194   -11.912 1.00 180.41 ? 356 ARG B  NH1 1 
ATOM 7215  N NH2 . ARG D 3 372 ? -46.441 1.195   -13.323 1.00 180.27 ? 356 ARG B  NH2 1 
ATOM 7216  N N   . PHE D 3 373 ? -49.995 0.190   -19.365 1.00 113.86 ? 357 PHE B  N   1 
ATOM 7217  C CA  . PHE D 3 373 ? -49.464 0.512   -20.677 1.00 116.73 ? 357 PHE B  CA  1 
ATOM 7218  C C   . PHE D 3 373 ? -50.554 1.010   -21.620 1.00 115.76 ? 357 PHE B  C   1 
ATOM 7219  O O   . PHE D 3 373 ? -50.353 1.997   -22.334 1.00 115.61 ? 357 PHE B  O   1 
ATOM 7220  C CB  . PHE D 3 373 ? -48.771 -0.705  -21.301 1.00 122.73 ? 357 PHE B  CB  1 
ATOM 7221  C CG  . PHE D 3 373 ? -47.923 -1.501  -20.344 1.00 135.47 ? 357 PHE B  CG  1 
ATOM 7222  C CD1 . PHE D 3 373 ? -48.492 -2.402  -19.457 1.00 141.48 ? 357 PHE B  CD1 1 
ATOM 7223  C CD2 . PHE D 3 373 ? -46.550 -1.364  -20.354 1.00 141.79 ? 357 PHE B  CD2 1 
ATOM 7224  C CE1 . PHE D 3 373 ? -47.709 -3.134  -18.588 1.00 143.58 ? 357 PHE B  CE1 1 
ATOM 7225  C CE2 . PHE D 3 373 ? -45.759 -2.094  -19.490 1.00 143.13 ? 357 PHE B  CE2 1 
ATOM 7226  C CZ  . PHE D 3 373 ? -46.340 -2.980  -18.605 1.00 141.77 ? 357 PHE B  CZ  1 
ATOM 7227  N N   . GLY D 3 374 ? -51.723 0.355   -21.616 1.00 114.01 ? 358 GLY B  N   1 
ATOM 7228  C CA  . GLY D 3 374 ? -52.600 0.414   -22.772 1.00 108.99 ? 358 GLY B  CA  1 
ATOM 7229  C C   . GLY D 3 374 ? -54.062 0.170   -22.449 1.00 105.53 ? 358 GLY B  C   1 
ATOM 7230  O O   . GLY D 3 374 ? -54.416 -0.318  -21.375 1.00 103.33 ? 358 GLY B  O   1 
ATOM 7231  N N   . LYS D 3 375 ? -54.908 0.497   -23.431 1.00 102.04 ? 359 LYS B  N   1 
ATOM 7232  C CA  . LYS D 3 375 ? -56.356 0.579   -23.252 1.00 97.20  ? 359 LYS B  CA  1 
ATOM 7233  C C   . LYS D 3 375 ? -57.013 -0.755  -23.582 1.00 90.05  ? 359 LYS B  C   1 
ATOM 7234  O O   . LYS D 3 375 ? -56.825 -1.292  -24.677 1.00 87.16  ? 359 LYS B  O   1 
ATOM 7235  C CB  . LYS D 3 375 ? -56.940 1.686   -24.133 1.00 102.64 ? 359 LYS B  CB  1 
ATOM 7236  C CG  . LYS D 3 375 ? -58.404 2.043   -23.852 1.00 110.40 ? 359 LYS B  CG  1 
ATOM 7237  C CD  . LYS D 3 375 ? -58.593 3.550   -23.608 1.00 123.06 ? 359 LYS B  CD  1 
ATOM 7238  C CE  . LYS D 3 375 ? -60.063 3.923   -23.366 1.00 132.00 ? 359 LYS B  CE  1 
ATOM 7239  N NZ  . LYS D 3 375 ? -60.286 5.230   -22.671 1.00 138.94 ? 359 LYS B  NZ  1 
ATOM 7240  N N   . THR D 3 376 ? -57.800 -1.273  -22.642 1.00 86.87  ? 360 THR B  N   1 
ATOM 7241  C CA  . THR D 3 376 ? -58.513 -2.532  -22.802 1.00 86.84  ? 360 THR B  CA  1 
ATOM 7242  C C   . THR D 3 376 ? -59.975 -2.376  -22.415 1.00 88.42  ? 360 THR B  C   1 
ATOM 7243  O O   . THR D 3 376 ? -60.306 -1.670  -21.456 1.00 90.06  ? 360 THR B  O   1 
ATOM 7244  C CB  . THR D 3 376 ? -57.908 -3.646  -21.946 1.00 85.35  ? 360 THR B  CB  1 
ATOM 7245  O OG1 . THR D 3 376 ? -58.155 -3.369  -20.563 1.00 78.94  ? 360 THR B  OG1 1 
ATOM 7246  C CG2 . THR D 3 376 ? -56.412 -3.765  -22.184 1.00 86.23  ? 360 THR B  CG2 1 
ATOM 7247  N N   . LYS D 3 377 ? -60.844 -3.045  -23.171 1.00 86.96  ? 361 LYS B  N   1 
ATOM 7248  C CA  . LYS D 3 377 ? -62.240 -3.209  -22.794 1.00 84.29  ? 361 LYS B  CA  1 
ATOM 7249  C C   . LYS D 3 377 ? -62.305 -4.046  -21.529 1.00 82.19  ? 361 LYS B  C   1 
ATOM 7250  O O   . LYS D 3 377 ? -61.905 -5.213  -21.547 1.00 73.61  ? 361 LYS B  O   1 
ATOM 7251  C CB  . LYS D 3 377 ? -63.023 -3.874  -23.926 1.00 93.93  ? 361 LYS B  CB  1 
ATOM 7252  C CG  . LYS D 3 377 ? -64.529 -3.732  -23.840 1.00 112.83 ? 361 LYS B  CG  1 
ATOM 7253  C CD  . LYS D 3 377 ? -65.177 -4.818  -22.990 1.00 129.25 ? 361 LYS B  CD  1 
ATOM 7254  C CE  . LYS D 3 377 ? -66.691 -4.834  -23.170 1.00 133.58 ? 361 LYS B  CE  1 
ATOM 7255  N NZ  . LYS D 3 377 ? -67.399 -5.616  -22.119 1.00 134.04 ? 361 LYS B  NZ  1 
ATOM 7256  N N   . THR D 3 378 ? -62.789 -3.461  -20.433 1.00 85.88  ? 362 THR B  N   1 
ATOM 7257  C CA  . THR D 3 378 ? -62.834 -4.164  -19.156 1.00 92.82  ? 362 THR B  CA  1 
ATOM 7258  C C   . THR D 3 378 ? -63.477 -5.530  -19.326 1.00 96.52  ? 362 THR B  C   1 
ATOM 7259  O O   . THR D 3 378 ? -64.509 -5.665  -19.986 1.00 97.65  ? 362 THR B  O   1 
ATOM 7260  C CB  . THR D 3 378 ? -63.599 -3.341  -18.120 1.00 95.60  ? 362 THR B  CB  1 
ATOM 7261  O OG1 . THR D 3 378 ? -62.709 -2.390  -17.526 1.00 103.69 ? 362 THR B  OG1 1 
ATOM 7262  C CG2 . THR D 3 378 ? -64.172 -4.229  -17.031 1.00 88.67  ? 362 THR B  CG2 1 
ATOM 7263  N N   . VAL D 3 379 ? -62.841 -6.542  -18.727 1.00 106.19 ? 363 VAL B  N   1 
ATOM 7264  C CA  . VAL D 3 379 ? -63.119 -7.953  -18.979 1.00 116.26 ? 363 VAL B  CA  1 
ATOM 7265  C C   . VAL D 3 379 ? -64.621 -8.193  -19.032 1.00 111.99 ? 363 VAL B  C   1 
ATOM 7266  O O   . VAL D 3 379 ? -65.384 -7.613  -18.251 1.00 109.05 ? 363 VAL B  O   1 
ATOM 7267  C CB  . VAL D 3 379 ? -62.434 -8.851  -17.925 1.00 126.77 ? 363 VAL B  CB  1 
ATOM 7268  C CG1 . VAL D 3 379 ? -63.144 -8.783  -16.574 1.00 130.10 ? 363 VAL B  CG1 1 
ATOM 7269  C CG2 . VAL D 3 379 ? -62.341 -10.289 -18.420 1.00 132.82 ? 363 VAL B  CG2 1 
ATOM 7270  N N   . PHE D 3 380 ? -65.054 -8.992  -20.003 1.00 111.88 ? 364 PHE B  N   1 
ATOM 7271  C CA  . PHE D 3 380 ? -66.473 -9.212  -20.217 1.00 110.42 ? 364 PHE B  CA  1 
ATOM 7272  C C   . PHE D 3 380 ? -67.062 -9.742  -18.918 1.00 109.20 ? 364 PHE B  C   1 
ATOM 7273  O O   . PHE D 3 380 ? -66.796 -10.887 -18.533 1.00 100.13 ? 364 PHE B  O   1 
ATOM 7274  C CB  . PHE D 3 380 ? -66.709 -10.156 -21.399 1.00 112.87 ? 364 PHE B  CB  1 
ATOM 7275  C CG  . PHE D 3 380 ? -66.910 -9.434  -22.720 1.00 113.13 ? 364 PHE B  CG  1 
ATOM 7276  C CD1 . PHE D 3 380 ? -67.996 -8.590  -22.911 1.00 113.51 ? 364 PHE B  CD1 1 
ATOM 7277  C CD2 . PHE D 3 380 ? -66.008 -9.587  -23.762 1.00 113.36 ? 364 PHE B  CD2 1 
ATOM 7278  C CE1 . PHE D 3 380 ? -68.178 -7.930  -24.108 1.00 118.44 ? 364 PHE B  CE1 1 
ATOM 7279  C CE2 . PHE D 3 380 ? -66.191 -8.926  -24.964 1.00 120.62 ? 364 PHE B  CE2 1 
ATOM 7280  C CZ  . PHE D 3 380 ? -67.273 -8.100  -25.134 1.00 122.24 ? 364 PHE B  CZ  1 
ATOM 7281  N N   . PRO D 3 381 ? -67.867 -8.930  -18.223 1.00 115.37 ? 365 PRO B  N   1 
ATOM 7282  C CA  . PRO D 3 381 ? -68.165 -9.203  -16.805 1.00 126.23 ? 365 PRO B  CA  1 
ATOM 7283  C C   . PRO D 3 381 ? -68.871 -10.524 -16.537 1.00 134.69 ? 365 PRO B  C   1 
ATOM 7284  O O   . PRO D 3 381 ? -69.145 -10.826 -15.369 1.00 131.36 ? 365 PRO B  O   1 
ATOM 7285  C CB  . PRO D 3 381 ? -69.045 -8.012  -16.402 1.00 129.71 ? 365 PRO B  CB  1 
ATOM 7286  C CG  . PRO D 3 381 ? -69.577 -7.473  -17.694 1.00 124.55 ? 365 PRO B  CG  1 
ATOM 7287  C CD  . PRO D 3 381 ? -68.493 -7.681  -18.687 1.00 117.68 ? 365 PRO B  CD  1 
ATOM 7288  N N   . GLY D 3 382 ? -69.180 -11.314 -17.562 1.00 148.09 ? 366 GLY B  N   1 
ATOM 7289  C CA  . GLY D 3 382 ? -69.765 -12.623 -17.352 1.00 168.81 ? 366 GLY B  CA  1 
ATOM 7290  C C   . GLY D 3 382 ? -68.736 -13.651 -16.931 1.00 180.21 ? 366 GLY B  C   1 
ATOM 7291  O O   . GLY D 3 382 ? -68.465 -14.608 -17.663 1.00 182.55 ? 366 GLY B  O   1 
ATOM 7292  N N   . ASN D 3 383 ? -68.162 -13.462 -15.745 1.00 191.42 ? 367 ASN B  N   1 
ATOM 7293  C CA  . ASN D 3 383 ? -67.074 -14.302 -15.257 1.00 198.96 ? 367 ASN B  CA  1 
ATOM 7294  C C   . ASN D 3 383 ? -67.571 -15.663 -14.780 1.00 200.76 ? 367 ASN B  C   1 
ATOM 7295  O O   . ASN D 3 383 ? -68.630 -15.767 -14.165 1.00 201.87 ? 367 ASN B  O   1 
ATOM 7296  C CB  . ASN D 3 383 ? -66.331 -13.590 -14.126 1.00 202.65 ? 367 ASN B  CB  1 
ATOM 7297  C CG  . ASN D 3 383 ? -66.032 -12.141 -14.450 1.00 204.10 ? 367 ASN B  CG  1 
ATOM 7298  O OD1 . ASN D 3 383 ? -66.658 -11.230 -13.909 1.00 203.26 ? 367 ASN B  OD1 1 
ATOM 7299  N ND2 . ASN D 3 383 ? -65.069 -11.920 -15.338 1.00 204.77 ? 367 ASN B  ND2 1 
ATOM 7300  N N   . LYS E 3 17  ? 34.883  1.003   -36.860 1.00 223.94 ? 1   LYS C  N   1 
ATOM 7301  C CA  . LYS E 3 17  ? 34.669  -0.373  -36.432 1.00 221.78 ? 1   LYS C  CA  1 
ATOM 7302  C C   . LYS E 3 17  ? 33.356  -0.499  -35.665 1.00 214.90 ? 1   LYS C  C   1 
ATOM 7303  O O   . LYS E 3 17  ? 32.832  0.490   -35.151 1.00 214.63 ? 1   LYS C  O   1 
ATOM 7304  C CB  . LYS E 3 17  ? 35.840  -0.853  -35.567 1.00 228.30 ? 1   LYS C  CB  1 
ATOM 7305  C CG  . LYS E 3 17  ? 35.913  -2.364  -35.377 1.00 232.93 ? 1   LYS C  CG  1 
ATOM 7306  C CD  . LYS E 3 17  ? 36.347  -3.063  -36.654 1.00 234.91 ? 1   LYS C  CD  1 
ATOM 7307  C CE  . LYS E 3 17  ? 36.585  -4.544  -36.418 1.00 234.33 ? 1   LYS C  CE  1 
ATOM 7308  N NZ  . LYS E 3 17  ? 37.365  -4.791  -35.176 1.00 233.04 ? 1   LYS C  NZ  1 
ATOM 7309  N N   . ALA E 3 18  ? 32.825  -1.719  -35.601 1.00 205.04 ? 2   ALA C  N   1 
ATOM 7310  C CA  . ALA E 3 18  ? 31.637  -2.016  -34.804 1.00 191.86 ? 2   ALA C  CA  1 
ATOM 7311  C C   . ALA E 3 18  ? 32.094  -2.268  -33.375 1.00 181.88 ? 2   ALA C  C   1 
ATOM 7312  O O   . ALA E 3 18  ? 32.337  -3.404  -32.965 1.00 180.05 ? 2   ALA C  O   1 
ATOM 7313  C CB  . ALA E 3 18  ? 30.881  -3.206  -35.377 1.00 193.12 ? 2   ALA C  CB  1 
ATOM 7314  N N   . CYS E 3 19  ? 32.219  -1.190  -32.612 1.00 167.97 ? 3   CYS C  N   1 
ATOM 7315  C CA  . CYS E 3 19  ? 32.660  -1.223  -31.229 1.00 153.35 ? 3   CYS C  CA  1 
ATOM 7316  C C   . CYS E 3 19  ? 31.499  -1.553  -30.305 1.00 147.86 ? 3   CYS C  C   1 
ATOM 7317  O O   . CYS E 3 19  ? 30.333  -1.355  -30.658 1.00 150.81 ? 3   CYS C  O   1 
ATOM 7318  C CB  . CYS E 3 19  ? 33.259  0.126   -30.839 1.00 143.21 ? 3   CYS C  CB  1 
ATOM 7319  S SG  . CYS E 3 19  ? 34.980  0.380   -31.313 1.00 125.65 ? 3   CYS C  SG  1 
ATOM 7320  N N   . PRO E 3 20  ? 31.783  -2.070  -29.114 1.00 140.60 ? 4   PRO C  N   1 
ATOM 7321  C CA  . PRO E 3 20  ? 30.729  -2.193  -28.104 1.00 134.30 ? 4   PRO C  CA  1 
ATOM 7322  C C   . PRO E 3 20  ? 30.242  -0.820  -27.673 1.00 127.68 ? 4   PRO C  C   1 
ATOM 7323  O O   . PRO E 3 20  ? 31.035  0.094   -27.438 1.00 125.70 ? 4   PRO C  O   1 
ATOM 7324  C CB  . PRO E 3 20  ? 31.421  -2.928  -26.952 1.00 135.69 ? 4   PRO C  CB  1 
ATOM 7325  C CG  . PRO E 3 20  ? 32.608  -3.580  -27.568 1.00 138.14 ? 4   PRO C  CG  1 
ATOM 7326  C CD  . PRO E 3 20  ? 33.046  -2.679  -28.670 1.00 138.18 ? 4   PRO C  CD  1 
ATOM 7327  N N   . ARG E 3 21  ? 28.924  -0.682  -27.569 1.00 120.88 ? 5   ARG C  N   1 
ATOM 7328  C CA  . ARG E 3 21  ? 28.307  0.601   -27.253 1.00 114.04 ? 5   ARG C  CA  1 
ATOM 7329  C C   . ARG E 3 21  ? 27.695  0.561   -25.862 1.00 99.18  ? 5   ARG C  C   1 
ATOM 7330  O O   . ARG E 3 21  ? 26.635  -0.053  -25.671 1.00 99.95  ? 5   ARG C  O   1 
ATOM 7331  C CB  . ARG E 3 21  ? 27.240  0.948   -28.293 1.00 130.37 ? 5   ARG C  CB  1 
ATOM 7332  C CG  . ARG E 3 21  ? 27.432  2.297   -28.947 1.00 155.36 ? 5   ARG C  CG  1 
ATOM 7333  C CD  . ARG E 3 21  ? 26.280  2.622   -29.881 1.00 177.25 ? 5   ARG C  CD  1 
ATOM 7334  N NE  . ARG E 3 21  ? 26.426  1.965   -31.175 1.00 196.20 ? 5   ARG C  NE  1 
ATOM 7335  C CZ  . ARG E 3 21  ? 27.232  2.391   -32.142 1.00 202.98 ? 5   ARG C  CZ  1 
ATOM 7336  N NH1 . ARG E 3 21  ? 27.972  3.477   -31.962 1.00 206.14 ? 5   ARG C  NH1 1 
ATOM 7337  N NH2 . ARG E 3 21  ? 27.301  1.730   -33.289 1.00 205.83 ? 5   ARG C  NH2 1 
ATOM 7338  N N   . PRO E 3 22  ? 28.310  1.185   -24.862 1.00 83.49  ? 6   PRO C  N   1 
ATOM 7339  C CA  . PRO E 3 22  ? 27.669  1.272   -23.551 1.00 77.30  ? 6   PRO C  CA  1 
ATOM 7340  C C   . PRO E 3 22  ? 26.413  2.126   -23.616 1.00 74.53  ? 6   PRO C  C   1 
ATOM 7341  O O   . PRO E 3 22  ? 26.228  2.942   -24.519 1.00 74.25  ? 6   PRO C  O   1 
ATOM 7342  C CB  . PRO E 3 22  ? 28.743  1.921   -22.673 1.00 71.73  ? 6   PRO C  CB  1 
ATOM 7343  C CG  . PRO E 3 22  ? 30.013  1.738   -23.414 1.00 73.85  ? 6   PRO C  CG  1 
ATOM 7344  C CD  . PRO E 3 22  ? 29.658  1.767   -24.853 1.00 77.68  ? 6   PRO C  CD  1 
ATOM 7345  N N   . ALA E 3 23  ? 25.536  1.923   -22.642 1.00 71.05  ? 7   ALA C  N   1 
ATOM 7346  C CA  . ALA E 3 23  ? 24.298  2.676   -22.605 1.00 65.17  ? 7   ALA C  CA  1 
ATOM 7347  C C   . ALA E 3 23  ? 24.577  4.127   -22.227 1.00 60.08  ? 7   ALA C  C   1 
ATOM 7348  O O   . ALA E 3 23  ? 25.524  4.412   -21.493 1.00 56.43  ? 7   ALA C  O   1 
ATOM 7349  C CB  . ALA E 3 23  ? 23.325  2.057   -21.610 1.00 73.48  ? 7   ALA C  CB  1 
ATOM 7350  N N   . PRO E 3 24  ? 23.772  5.065   -22.721 1.00 57.26  ? 8   PRO C  N   1 
ATOM 7351  C CA  . PRO E 3 24  ? 23.999  6.473   -22.382 1.00 54.21  ? 8   PRO C  CA  1 
ATOM 7352  C C   . PRO E 3 24  ? 23.590  6.778   -20.952 1.00 47.32  ? 8   PRO C  C   1 
ATOM 7353  O O   . PRO E 3 24  ? 22.624  6.223   -20.427 1.00 40.99  ? 8   PRO C  O   1 
ATOM 7354  C CB  . PRO E 3 24  ? 23.123  7.223   -23.389 1.00 59.94  ? 8   PRO C  CB  1 
ATOM 7355  C CG  . PRO E 3 24  ? 22.064  6.262   -23.738 1.00 66.43  ? 8   PRO C  CG  1 
ATOM 7356  C CD  . PRO E 3 24  ? 22.700  4.909   -23.715 1.00 59.77  ? 8   PRO C  CD  1 
ATOM 7357  N N   . VAL E 3 25  ? 24.339  7.676   -20.325 1.00 43.49  ? 9   VAL C  N   1 
ATOM 7358  C CA  . VAL E 3 25  ? 24.132  8.060   -18.934 1.00 43.77  ? 9   VAL C  CA  1 
ATOM 7359  C C   . VAL E 3 25  ? 24.469  9.542   -18.824 1.00 46.77  ? 9   VAL C  C   1 
ATOM 7360  O O   . VAL E 3 25  ? 25.493  9.968   -19.373 1.00 50.44  ? 9   VAL C  O   1 
ATOM 7361  C CB  . VAL E 3 25  ? 24.988  7.196   -17.995 1.00 43.80  ? 9   VAL C  CB  1 
ATOM 7362  C CG1 . VAL E 3 25  ? 25.407  7.969   -16.768 1.00 48.64  ? 9   VAL C  CG1 1 
ATOM 7363  C CG2 . VAL E 3 25  ? 24.227  5.952   -17.598 1.00 42.12  ? 9   VAL C  CG2 1 
ATOM 7364  N N   . PRO E 3 26  ? 23.642  10.365  -18.150 1.00 46.57  ? 10  PRO C  N   1 
ATOM 7365  C CA  . PRO E 3 26  ? 23.857  11.819  -18.168 1.00 48.43  ? 10  PRO C  CA  1 
ATOM 7366  C C   . PRO E 3 26  ? 25.261  12.224  -17.761 1.00 50.12  ? 10  PRO C  C   1 
ATOM 7367  O O   . PRO E 3 26  ? 25.726  11.872  -16.676 1.00 48.26  ? 10  PRO C  O   1 
ATOM 7368  C CB  . PRO E 3 26  ? 22.818  12.336  -17.168 1.00 52.07  ? 10  PRO C  CB  1 
ATOM 7369  C CG  . PRO E 3 26  ? 22.457  11.158  -16.347 1.00 52.86  ? 10  PRO C  CG  1 
ATOM 7370  C CD  . PRO E 3 26  ? 22.521  10.001  -17.276 1.00 48.51  ? 10  PRO C  CD  1 
ATOM 7371  N N   . LYS E 3 27  ? 25.942  12.966  -18.627 1.00 52.62  ? 11  LYS C  N   1 
ATOM 7372  C CA  . LYS E 3 27  ? 27.361  13.226  -18.446 1.00 56.00  ? 11  LYS C  CA  1 
ATOM 7373  C C   . LYS E 3 27  ? 27.577  14.257  -17.351 1.00 49.37  ? 11  LYS C  C   1 
ATOM 7374  O O   . LYS E 3 27  ? 26.817  15.219  -17.228 1.00 46.44  ? 11  LYS C  O   1 
ATOM 7375  C CB  . LYS E 3 27  ? 27.990  13.685  -19.762 1.00 63.18  ? 11  LYS C  CB  1 
ATOM 7376  C CG  . LYS E 3 27  ? 28.234  15.169  -19.883 1.00 75.94  ? 11  LYS C  CG  1 
ATOM 7377  C CD  . LYS E 3 27  ? 29.052  15.491  -21.113 1.00 87.28  ? 11  LYS C  CD  1 
ATOM 7378  C CE  . LYS E 3 27  ? 30.371  14.768  -21.084 1.00 101.98 ? 11  LYS C  CE  1 
ATOM 7379  N NZ  . LYS E 3 27  ? 31.202  15.131  -22.253 1.00 111.53 ? 11  LYS C  NZ  1 
ATOM 7380  N N   . LEU E 3 28  ? 28.598  14.033  -16.537 1.00 44.23  ? 12  LEU C  N   1 
ATOM 7381  C CA  . LEU E 3 28  ? 28.926  14.946  -15.459 1.00 40.70  ? 12  LEU C  CA  1 
ATOM 7382  C C   . LEU E 3 28  ? 29.813  16.063  -15.983 1.00 39.37  ? 12  LEU C  C   1 
ATOM 7383  O O   . LEU E 3 28  ? 30.768  15.820  -16.723 1.00 34.74  ? 12  LEU C  O   1 
ATOM 7384  C CB  . LEU E 3 28  ? 29.622  14.192  -14.328 1.00 44.01  ? 12  LEU C  CB  1 
ATOM 7385  C CG  . LEU E 3 28  ? 30.114  14.977  -13.121 1.00 44.59  ? 12  LEU C  CG  1 
ATOM 7386  C CD1 . LEU E 3 28  ? 28.950  15.531  -12.363 1.00 52.13  ? 12  LEU C  CD1 1 
ATOM 7387  C CD2 . LEU E 3 28  ? 30.934  14.086  -12.229 1.00 43.97  ? 12  LEU C  CD2 1 
ATOM 7388  N N   . LEU E 3 29  ? 29.483  17.296  -15.614 1.00 39.31  ? 13  LEU C  N   1 
ATOM 7389  C CA  . LEU E 3 29  ? 30.267  18.455  -16.017 1.00 37.47  ? 13  LEU C  CA  1 
ATOM 7390  C C   . LEU E 3 29  ? 31.323  18.825  -14.989 1.00 31.93  ? 13  LEU C  C   1 
ATOM 7391  O O   . LEU E 3 29  ? 32.487  19.018  -15.340 1.00 31.54  ? 13  LEU C  O   1 
ATOM 7392  C CB  . LEU E 3 29  ? 29.355  19.658  -16.264 1.00 43.23  ? 13  LEU C  CB  1 
ATOM 7393  C CG  . LEU E 3 29  ? 28.566  19.703  -17.566 1.00 50.88  ? 13  LEU C  CG  1 
ATOM 7394  C CD1 . LEU E 3 29  ? 28.022  21.093  -17.776 1.00 56.44  ? 13  LEU C  CD1 1 
ATOM 7395  C CD2 . LEU E 3 29  ? 29.434  19.288  -18.726 1.00 58.89  ? 13  LEU C  CD2 1 
ATOM 7396  N N   . ILE E 3 30  ? 30.940  18.926  -13.722 1.00 27.70  ? 14  ILE C  N   1 
ATOM 7397  C CA  . ILE E 3 30  ? 31.851  19.368  -12.680 1.00 26.31  ? 14  ILE C  CA  1 
ATOM 7398  C C   . ILE E 3 30  ? 31.252  18.972  -11.341 1.00 30.26  ? 14  ILE C  C   1 
ATOM 7399  O O   . ILE E 3 30  ? 30.035  18.993  -11.165 1.00 30.34  ? 14  ILE C  O   1 
ATOM 7400  C CB  . ILE E 3 30  ? 32.100  20.890  -12.783 1.00 23.66  ? 14  ILE C  CB  1 
ATOM 7401  C CG1 . ILE E 3 30  ? 32.843  21.416  -11.561 1.00 25.19  ? 14  ILE C  CG1 1 
ATOM 7402  C CG2 . ILE E 3 30  ? 30.796  21.607  -12.956 1.00 15.95  ? 14  ILE C  CG2 1 
ATOM 7403  C CD1 . ILE E 3 30  ? 33.212  22.859  -11.662 1.00 34.70  ? 14  ILE C  CD1 1 
ATOM 7404  N N   . LYS E 3 31  ? 32.112  18.591  -10.406 1.00 32.83  ? 15  LYS C  N   1 
ATOM 7405  C CA  . LYS E 3 31  ? 31.690  18.149  -9.089  1.00 39.84  ? 15  LYS C  CA  1 
ATOM 7406  C C   . LYS E 3 31  ? 32.531  18.837  -8.028  1.00 43.11  ? 15  LYS C  C   1 
ATOM 7407  O O   . LYS E 3 31  ? 33.756  18.910  -8.150  1.00 41.44  ? 15  LYS C  O   1 
ATOM 7408  C CB  . LYS E 3 31  ? 31.824  16.639  -8.956  1.00 47.44  ? 15  LYS C  CB  1 
ATOM 7409  C CG  . LYS E 3 31  ? 31.798  16.158  -7.535  1.00 62.03  ? 15  LYS C  CG  1 
ATOM 7410  C CD  . LYS E 3 31  ? 32.030  14.674  -7.448  1.00 73.91  ? 15  LYS C  CD  1 
ATOM 7411  C CE  . LYS E 3 31  ? 32.161  14.254  -6.005  1.00 82.12  ? 15  LYS C  CE  1 
ATOM 7412  N NZ  . LYS E 3 31  ? 31.160  14.960  -5.161  1.00 84.77  ? 15  LYS C  NZ  1 
ATOM 7413  N N   . GLY E 3 32  ? 31.877  19.341  -6.987  1.00 51.14  ? 16  GLY C  N   1 
ATOM 7414  C CA  . GLY E 3 32  ? 32.596  20.011  -5.923  1.00 59.47  ? 16  GLY C  CA  1 
ATOM 7415  C C   . GLY E 3 32  ? 31.697  20.669  -4.902  1.00 65.65  ? 16  GLY C  C   1 
ATOM 7416  O O   . GLY E 3 32  ? 30.685  20.094  -4.500  1.00 65.87  ? 16  GLY C  O   1 
ATOM 7417  N N   . GLY E 3 33  ? 32.057  21.868  -4.466  1.00 69.85  ? 17  GLY C  N   1 
ATOM 7418  C CA  . GLY E 3 33  ? 31.260  22.626  -3.527  1.00 73.34  ? 17  GLY C  CA  1 
ATOM 7419  C C   . GLY E 3 33  ? 30.321  23.576  -4.232  1.00 73.76  ? 17  GLY C  C   1 
ATOM 7420  O O   . GLY E 3 33  ? 29.993  23.410  -5.407  1.00 74.60  ? 17  GLY C  O   1 
ATOM 7421  N N   . MET E 3 34  ? 29.884  24.600  -3.499  1.00 72.22  ? 18  MET C  N   1 
ATOM 7422  C CA  . MET E 3 34  ? 28.972  25.570  -4.094  1.00 69.30  ? 18  MET C  CA  1 
ATOM 7423  C C   . MET E 3 34  ? 29.648  26.385  -5.187  1.00 66.43  ? 18  MET C  C   1 
ATOM 7424  O O   . MET E 3 34  ? 28.970  26.884  -6.091  1.00 65.99  ? 18  MET C  O   1 
ATOM 7425  C CB  . MET E 3 34  ? 28.401  26.493  -3.020  1.00 67.63  ? 18  MET C  CB  1 
ATOM 7426  C CG  . MET E 3 34  ? 27.287  25.872  -2.204  1.00 63.10  ? 18  MET C  CG  1 
ATOM 7427  S SD  . MET E 3 34  ? 25.878  25.362  -3.201  1.00 59.12  ? 18  MET C  SD  1 
ATOM 7428  C CE  . MET E 3 34  ? 24.791  26.762  -3.007  1.00 61.07  ? 18  MET C  CE  1 
ATOM 7429  N N   . GLU E 3 35  ? 30.976  26.522  -5.132  1.00 61.97  ? 19  GLU C  N   1 
ATOM 7430  C CA  . GLU E 3 35  ? 31.681  27.297  -6.148  1.00 60.91  ? 19  GLU C  CA  1 
ATOM 7431  C C   . GLU E 3 35  ? 31.486  26.708  -7.534  1.00 56.62  ? 19  GLU C  C   1 
ATOM 7432  O O   . GLU E 3 35  ? 31.597  27.424  -8.533  1.00 58.66  ? 19  GLU C  O   1 
ATOM 7433  C CB  . GLU E 3 35  ? 33.167  27.374  -5.816  1.00 66.56  ? 19  GLU C  CB  1 
ATOM 7434  C CG  . GLU E 3 35  ? 33.869  26.036  -5.828  1.00 77.04  ? 19  GLU C  CG  1 
ATOM 7435  C CD  . GLU E 3 35  ? 34.153  25.521  -4.438  1.00 83.27  ? 19  GLU C  CD  1 
ATOM 7436  O OE1 . GLU E 3 35  ? 34.891  24.521  -4.315  1.00 88.15  ? 19  GLU C  OE1 1 
ATOM 7437  O OE2 . GLU E 3 35  ? 33.638  26.115  -3.468  1.00 86.67  ? 19  GLU C  OE2 1 
ATOM 7438  N N   . VAL E 3 36  ? 31.194  25.410  -7.611  1.00 49.83  ? 20  VAL C  N   1 
ATOM 7439  C CA  . VAL E 3 36  ? 30.876  24.756  -8.875  1.00 56.35  ? 20  VAL C  CA  1 
ATOM 7440  C C   . VAL E 3 36  ? 29.808  25.522  -9.636  1.00 59.50  ? 20  VAL C  C   1 
ATOM 7441  O O   . VAL E 3 36  ? 29.824  25.572  -10.871 1.00 63.07  ? 20  VAL C  O   1 
ATOM 7442  C CB  . VAL E 3 36  ? 30.444  23.305  -8.596  1.00 59.51  ? 20  VAL C  CB  1 
ATOM 7443  C CG1 . VAL E 3 36  ? 29.667  22.735  -9.751  1.00 60.64  ? 20  VAL C  CG1 1 
ATOM 7444  C CG2 . VAL E 3 36  ? 31.649  22.463  -8.298  1.00 64.96  ? 20  VAL C  CG2 1 
ATOM 7445  N N   . LEU E 3 37  ? 28.883  26.157  -8.920  1.00 62.74  ? 21  LEU C  N   1 
ATOM 7446  C CA  . LEU E 3 37  ? 27.773  26.827  -9.579  1.00 65.13  ? 21  LEU C  CA  1 
ATOM 7447  C C   . LEU E 3 37  ? 28.211  28.057  -10.361 1.00 68.86  ? 21  LEU C  C   1 
ATOM 7448  O O   . LEU E 3 37  ? 27.415  28.596  -11.134 1.00 69.79  ? 21  LEU C  O   1 
ATOM 7449  C CB  . LEU E 3 37  ? 26.715  27.199  -8.545  1.00 61.24  ? 21  LEU C  CB  1 
ATOM 7450  C CG  . LEU E 3 37  ? 26.108  25.995  -7.835  1.00 58.81  ? 21  LEU C  CG  1 
ATOM 7451  C CD1 . LEU E 3 37  ? 25.262  26.435  -6.670  1.00 53.32  ? 21  LEU C  CD1 1 
ATOM 7452  C CD2 . LEU E 3 37  ? 25.291  25.192  -8.809  1.00 57.28  ? 21  LEU C  CD2 1 
ATOM 7453  N N   . ASP E 3 38  ? 29.452  28.512  -10.186 1.00 70.89  ? 22  ASP C  N   1 
ATOM 7454  C CA  . ASP E 3 38  ? 29.947  29.616  -10.998 1.00 74.54  ? 22  ASP C  CA  1 
ATOM 7455  C C   . ASP E 3 38  ? 30.072  29.240  -12.465 1.00 71.83  ? 22  ASP C  C   1 
ATOM 7456  O O   . ASP E 3 38  ? 30.041  30.127  -13.322 1.00 73.22  ? 22  ASP C  O   1 
ATOM 7457  C CB  . ASP E 3 38  ? 31.301  30.094  -10.479 1.00 84.52  ? 22  ASP C  CB  1 
ATOM 7458  C CG  . ASP E 3 38  ? 31.212  30.712  -9.103  1.00 95.07  ? 22  ASP C  CG  1 
ATOM 7459  O OD1 . ASP E 3 38  ? 30.088  31.044  -8.673  1.00 101.85 ? 22  ASP C  OD1 1 
ATOM 7460  O OD2 . ASP E 3 38  ? 32.267  30.872  -8.453  1.00 104.39 ? 22  ASP C  OD2 1 
ATOM 7461  N N   . LEU E 3 39  ? 30.212  27.955  -12.772 1.00 70.41  ? 23  LEU C  N   1 
ATOM 7462  C CA  . LEU E 3 39  ? 30.376  27.521  -14.151 1.00 74.75  ? 23  LEU C  CA  1 
ATOM 7463  C C   . LEU E 3 39  ? 29.111  27.797  -14.948 1.00 77.68  ? 23  LEU C  C   1 
ATOM 7464  O O   . LEU E 3 39  ? 28.020  27.371  -14.564 1.00 83.27  ? 23  LEU C  O   1 
ATOM 7465  C CB  . LEU E 3 39  ? 30.710  26.034  -14.198 1.00 81.60  ? 23  LEU C  CB  1 
ATOM 7466  C CG  . LEU E 3 39  ? 31.113  25.488  -15.564 1.00 85.22  ? 23  LEU C  CG  1 
ATOM 7467  C CD1 . LEU E 3 39  ? 32.529  25.893  -15.891 1.00 91.20  ? 23  LEU C  CD1 1 
ATOM 7468  C CD2 . LEU E 3 39  ? 30.965  23.989  -15.609 1.00 92.39  ? 23  LEU C  CD2 1 
ATOM 7469  N N   . VAL E 3 40  ? 29.254  28.512  -16.060 1.00 79.22  ? 24  VAL C  N   1 
ATOM 7470  C CA  . VAL E 3 40  ? 28.129  28.735  -16.961 1.00 82.77  ? 24  VAL C  CA  1 
ATOM 7471  C C   . VAL E 3 40  ? 27.884  27.440  -17.726 1.00 83.08  ? 24  VAL C  C   1 
ATOM 7472  O O   . VAL E 3 40  ? 28.706  27.026  -18.546 1.00 84.07  ? 24  VAL C  O   1 
ATOM 7473  C CB  . VAL E 3 40  ? 28.389  29.906  -17.911 1.00 88.53  ? 24  VAL C  CB  1 
ATOM 7474  C CG1 . VAL E 3 40  ? 27.376  29.900  -19.038 1.00 93.48  ? 24  VAL C  CG1 1 
ATOM 7475  C CG2 . VAL E 3 40  ? 28.330  31.215  -17.149 1.00 99.61  ? 24  VAL C  CG2 1 
ATOM 7476  N N   . THR E 3 41  ? 26.748  26.799  -17.461 1.00 83.46  ? 25  THR C  N   1 
ATOM 7477  C CA  . THR E 3 41  ? 26.506  25.440  -17.930 1.00 81.77  ? 25  THR C  CA  1 
ATOM 7478  C C   . THR E 3 41  ? 25.819  25.412  -19.291 1.00 72.76  ? 25  THR C  C   1 
ATOM 7479  O O   . THR E 3 41  ? 26.340  24.831  -20.247 1.00 73.55  ? 25  THR C  O   1 
ATOM 7480  C CB  . THR E 3 41  ? 25.662  24.684  -16.903 1.00 91.80  ? 25  THR C  CB  1 
ATOM 7481  O OG1 . THR E 3 41  ? 24.476  25.435  -16.619 1.00 99.93  ? 25  THR C  OG1 1 
ATOM 7482  C CG2 . THR E 3 41  ? 26.441  24.485  -15.619 1.00 96.77  ? 25  THR C  CG2 1 
ATOM 7483  N N   . GLY E 3 42  ? 24.648  26.026  -19.389 1.00 65.41  ? 26  GLY C  N   1 
ATOM 7484  C CA  . GLY E 3 42  ? 23.850  25.954  -20.586 1.00 66.14  ? 26  GLY C  CA  1 
ATOM 7485  C C   . GLY E 3 42  ? 22.375  26.023  -20.260 1.00 65.50  ? 26  GLY C  C   1 
ATOM 7486  O O   . GLY E 3 42  ? 21.981  26.340  -19.135 1.00 76.06  ? 26  GLY C  O   1 
ATOM 7487  N N   . PRO E 3 43  ? 21.531  25.735  -21.234 1.00 58.33  ? 27  PRO C  N   1 
ATOM 7488  C CA  . PRO E 3 43  ? 20.089  25.854  -21.004 1.00 55.91  ? 27  PRO C  CA  1 
ATOM 7489  C C   . PRO E 3 43  ? 19.463  24.597  -20.424 1.00 58.82  ? 27  PRO C  C   1 
ATOM 7490  O O   . PRO E 3 43  ? 18.389  24.665  -19.823 1.00 63.29  ? 27  PRO C  O   1 
ATOM 7491  C CB  . PRO E 3 43  ? 19.547  26.153  -22.404 1.00 49.03  ? 27  PRO C  CB  1 
ATOM 7492  C CG  . PRO E 3 43  ? 20.492  25.437  -23.310 1.00 56.53  ? 27  PRO C  CG  1 
ATOM 7493  C CD  . PRO E 3 43  ? 21.844  25.410  -22.635 1.00 53.07  ? 27  PRO C  CD  1 
ATOM 7494  N N   . ASP E 3 44  ? 20.115  23.447  -20.590 1.00 60.01  ? 28  ASP C  N   1 
ATOM 7495  C CA  . ASP E 3 44  ? 19.531  22.164  -20.222 1.00 60.49  ? 28  ASP C  CA  1 
ATOM 7496  C C   . ASP E 3 44  ? 20.392  21.403  -19.221 1.00 53.78  ? 28  ASP C  C   1 
ATOM 7497  O O   . ASP E 3 44  ? 20.452  20.174  -19.258 1.00 47.25  ? 28  ASP C  O   1 
ATOM 7498  C CB  . ASP E 3 44  ? 19.289  21.306  -21.462 1.00 71.80  ? 28  ASP C  CB  1 
ATOM 7499  C CG  . ASP E 3 44  ? 18.214  21.872  -22.361 1.00 79.81  ? 28  ASP C  CG  1 
ATOM 7500  O OD1 . ASP E 3 44  ? 17.137  22.232  -21.847 1.00 84.78  ? 28  ASP C  OD1 1 
ATOM 7501  O OD2 . ASP E 3 44  ? 18.440  21.952  -23.586 1.00 81.30  ? 28  ASP C  OD2 1 
ATOM 7502  N N   . SER E 3 45  ? 21.063  22.112  -18.323 1.00 51.90  ? 29  SER C  N   1 
ATOM 7503  C CA  . SER E 3 45  ? 21.849  21.455  -17.294 1.00 50.06  ? 29  SER C  CA  1 
ATOM 7504  C C   . SER E 3 45  ? 20.995  21.193  -16.062 1.00 47.25  ? 29  SER C  C   1 
ATOM 7505  O O   . SER E 3 45  ? 19.976  21.846  -15.839 1.00 45.83  ? 29  SER C  O   1 
ATOM 7506  C CB  . SER E 3 45  ? 23.059  22.302  -16.921 1.00 54.85  ? 29  SER C  CB  1 
ATOM 7507  O OG  . SER E 3 45  ? 22.737  23.203  -15.880 1.00 60.08  ? 29  SER C  OG  1 
ATOM 7508  N N   . VAL E 3 46  ? 21.420  20.219  -15.262 1.00 46.70  ? 30  VAL C  N   1 
ATOM 7509  C CA  . VAL E 3 46  ? 20.672  19.757  -14.100 1.00 41.64  ? 30  VAL C  CA  1 
ATOM 7510  C C   . VAL E 3 46  ? 21.623  19.647  -12.920 1.00 40.62  ? 30  VAL C  C   1 
ATOM 7511  O O   . VAL E 3 46  ? 22.502  18.782  -12.910 1.00 40.34  ? 30  VAL C  O   1 
ATOM 7512  C CB  . VAL E 3 46  ? 20.000  18.399  -14.363 1.00 35.89  ? 30  VAL C  CB  1 
ATOM 7513  C CG1 . VAL E 3 46  ? 19.236  17.960  -13.152 1.00 34.65  ? 30  VAL C  CG1 1 
ATOM 7514  C CG2 . VAL E 3 46  ? 19.083  18.484  -15.557 1.00 45.52  ? 30  VAL C  CG2 1 
ATOM 7515  N N   . THR E 3 47  ? 21.435  20.500  -11.923 1.00 39.19  ? 31  THR C  N   1 
ATOM 7516  C CA  . THR E 3 47  ? 22.281  20.528  -10.742 1.00 42.38  ? 31  THR C  CA  1 
ATOM 7517  C C   . THR E 3 47  ? 21.682  19.635  -9.666  1.00 43.59  ? 31  THR C  C   1 
ATOM 7518  O O   . THR E 3 47  ? 20.472  19.425  -9.626  1.00 46.52  ? 31  THR C  O   1 
ATOM 7519  C CB  . THR E 3 47  ? 22.425  21.954  -10.216 1.00 45.85  ? 31  THR C  CB  1 
ATOM 7520  O OG1 . THR E 3 47  ? 22.630  22.844  -11.317 1.00 39.31  ? 31  THR C  OG1 1 
ATOM 7521  C CG2 . THR E 3 47  ? 23.595  22.064  -9.278  1.00 45.25  ? 31  THR C  CG2 1 
ATOM 7522  N N   . GLU E 3 48  ? 22.533  19.104  -8.790  1.00 41.38  ? 32  GLU C  N   1 
ATOM 7523  C CA  . GLU E 3 48  ? 22.099  18.212  -7.715  1.00 40.38  ? 32  GLU C  CA  1 
ATOM 7524  C C   . GLU E 3 48  ? 22.784  18.631  -6.421  1.00 37.57  ? 32  GLU C  C   1 
ATOM 7525  O O   . GLU E 3 48  ? 23.845  18.109  -6.081  1.00 38.71  ? 32  GLU C  O   1 
ATOM 7526  C CB  . GLU E 3 48  ? 22.404  16.769  -8.059  1.00 44.28  ? 32  GLU C  CB  1 
ATOM 7527  C CG  . GLU E 3 48  ? 21.514  16.195  -9.135  1.00 55.10  ? 32  GLU C  CG  1 
ATOM 7528  C CD  . GLU E 3 48  ? 21.728  14.711  -9.329  1.00 63.81  ? 32  GLU C  CD  1 
ATOM 7529  O OE1 . GLU E 3 48  ? 22.799  14.210  -8.930  1.00 66.63  ? 32  GLU C  OE1 1 
ATOM 7530  O OE2 . GLU E 3 48  ? 20.829  14.040  -9.879  1.00 68.78  ? 32  GLU C  OE2 1 
ATOM 7531  N N   . ILE E 3 49  ? 22.164  19.538  -5.686  1.00 30.00  ? 33  ILE C  N   1 
ATOM 7532  C CA  . ILE E 3 49  ? 22.764  20.039  -4.457  1.00 27.79  ? 33  ILE C  CA  1 
ATOM 7533  C C   . ILE E 3 49  ? 22.497  19.053  -3.333  1.00 25.45  ? 33  ILE C  C   1 
ATOM 7534  O O   . ILE E 3 49  ? 21.497  18.335  -3.339  1.00 20.30  ? 33  ILE C  O   1 
ATOM 7535  C CB  . ILE E 3 49  ? 22.234  21.442  -4.115  1.00 31.39  ? 33  ILE C  CB  1 
ATOM 7536  C CG1 . ILE E 3 49  ? 22.261  22.322  -5.353  1.00 35.52  ? 33  ILE C  CG1 1 
ATOM 7537  C CG2 . ILE E 3 49  ? 23.088  22.077  -3.053  1.00 30.12  ? 33  ILE C  CG2 1 
ATOM 7538  C CD1 . ILE E 3 49  ? 22.081  23.775  -5.058  1.00 41.88  ? 33  ILE C  CD1 1 
ATOM 7539  N N   . GLU E 3 50  ? 23.393  19.024  -2.352  1.00 22.00  ? 34  GLU C  N   1 
ATOM 7540  C CA  . GLU E 3 50  ? 23.389  17.996  -1.318  1.00 24.83  ? 34  GLU C  CA  1 
ATOM 7541  C C   . GLU E 3 50  ? 23.745  18.644  0.008   1.00 21.79  ? 34  GLU C  C   1 
ATOM 7542  O O   . GLU E 3 50  ? 24.913  18.954  0.243   1.00 20.35  ? 34  GLU C  O   1 
ATOM 7543  C CB  . GLU E 3 50  ? 24.390  16.904  -1.662  1.00 34.51  ? 34  GLU C  CB  1 
ATOM 7544  C CG  . GLU E 3 50  ? 23.960  15.524  -1.325  1.00 52.37  ? 34  GLU C  CG  1 
ATOM 7545  C CD  . GLU E 3 50  ? 24.535  14.522  -2.281  1.00 57.02  ? 34  GLU C  CD  1 
ATOM 7546  O OE1 . GLU E 3 50  ? 25.094  14.942  -3.311  1.00 56.97  ? 34  GLU C  OE1 1 
ATOM 7547  O OE2 . GLU E 3 50  ? 24.429  13.314  -2.010  1.00 56.42  ? 34  GLU C  OE2 1 
ATOM 7548  N N   . ALA E 3 51  ? 22.762  18.837  0.880   1.00 22.65  ? 35  ALA C  N   1 
ATOM 7549  C CA  . ALA E 3 51  ? 22.992  19.552  2.124   1.00 25.01  ? 35  ALA C  CA  1 
ATOM 7550  C C   . ALA E 3 51  ? 22.383  18.767  3.271   1.00 27.86  ? 35  ALA C  C   1 
ATOM 7551  O O   . ALA E 3 51  ? 21.735  17.742  3.070   1.00 31.97  ? 35  ALA C  O   1 
ATOM 7552  C CB  . ALA E 3 51  ? 22.412  20.966  2.061   1.00 24.11  ? 35  ALA C  CB  1 
ATOM 7553  N N   . PHE E 3 52  ? 22.583  19.259  4.487   1.00 30.29  ? 36  PHE C  N   1 
ATOM 7554  C CA  . PHE E 3 52  ? 21.967  18.645  5.650   1.00 33.22  ? 36  PHE C  CA  1 
ATOM 7555  C C   . PHE E 3 52  ? 21.618  19.728  6.655   1.00 33.76  ? 36  PHE C  C   1 
ATOM 7556  O O   . PHE E 3 52  ? 22.150  20.836  6.605   1.00 29.80  ? 36  PHE C  O   1 
ATOM 7557  C CB  . PHE E 3 52  ? 22.870  17.582  6.288   1.00 32.80  ? 36  PHE C  CB  1 
ATOM 7558  C CG  . PHE E 3 52  ? 24.131  18.124  6.891   1.00 39.36  ? 36  PHE C  CG  1 
ATOM 7559  C CD1 . PHE E 3 52  ? 25.262  18.288  6.124   1.00 43.07  ? 36  PHE C  CD1 1 
ATOM 7560  C CD2 . PHE E 3 52  ? 24.197  18.438  8.229   1.00 42.50  ? 36  PHE C  CD2 1 
ATOM 7561  C CE1 . PHE E 3 52  ? 26.417  18.776  6.676   1.00 44.95  ? 36  PHE C  CE1 1 
ATOM 7562  C CE2 . PHE E 3 52  ? 25.352  18.928  8.778   1.00 41.63  ? 36  PHE C  CE2 1 
ATOM 7563  C CZ  . PHE E 3 52  ? 26.459  19.096  8.002   1.00 41.19  ? 36  PHE C  CZ  1 
ATOM 7564  N N   . LEU E 3 53  ? 20.704  19.401  7.554   1.00 38.24  ? 37  LEU C  N   1 
ATOM 7565  C CA  . LEU E 3 53  ? 20.234  20.316  8.577   1.00 45.50  ? 37  LEU C  CA  1 
ATOM 7566  C C   . LEU E 3 53  ? 20.315  19.630  9.928   1.00 49.03  ? 37  LEU C  C   1 
ATOM 7567  O O   . LEU E 3 53  ? 19.738  18.556  10.122  1.00 45.55  ? 37  LEU C  O   1 
ATOM 7568  C CB  . LEU E 3 53  ? 18.796  20.763  8.311   1.00 48.13  ? 37  LEU C  CB  1 
ATOM 7569  C CG  . LEU E 3 53  ? 18.532  22.117  7.663   1.00 54.66  ? 37  LEU C  CG  1 
ATOM 7570  C CD1 . LEU E 3 53  ? 19.131  22.183  6.295   1.00 60.92  ? 37  LEU C  CD1 1 
ATOM 7571  C CD2 . LEU E 3 53  ? 17.064  22.333  7.581   1.00 55.24  ? 37  LEU C  CD2 1 
ATOM 7572  N N   . ASN E 3 54  ? 21.033  20.253  10.849  1.00 53.92  ? 38  ASN C  N   1 
ATOM 7573  C CA  . ASN E 3 54  ? 21.193  19.746  12.197  1.00 57.00  ? 38  ASN C  CA  1 
ATOM 7574  C C   . ASN E 3 54  ? 19.992  20.129  13.053  1.00 57.04  ? 38  ASN C  C   1 
ATOM 7575  O O   . ASN E 3 54  ? 19.391  21.185  12.853  1.00 52.28  ? 38  ASN C  O   1 
ATOM 7576  C CB  . ASN E 3 54  ? 22.458  20.302  12.827  1.00 61.95  ? 38  ASN C  CB  1 
ATOM 7577  C CG  . ASN E 3 54  ? 23.690  19.602  12.350  1.00 63.36  ? 38  ASN C  CG  1 
ATOM 7578  O OD1 . ASN E 3 54  ? 24.682  20.233  12.005  1.00 62.61  ? 38  ASN C  OD1 1 
ATOM 7579  N ND2 . ASN E 3 54  ? 23.639  18.286  12.320  1.00 59.12  ? 38  ASN C  ND2 1 
ATOM 7580  N N   . PRO E 3 55  ? 19.623  19.293  14.007  1.00 62.88  ? 39  PRO C  N   1 
ATOM 7581  C CA  . PRO E 3 55  ? 18.465  19.606  14.842  1.00 68.20  ? 39  PRO C  CA  1 
ATOM 7582  C C   . PRO E 3 55  ? 18.795  20.651  15.883  1.00 66.63  ? 39  PRO C  C   1 
ATOM 7583  O O   . PRO E 3 55  ? 19.465  20.359  16.875  1.00 62.99  ? 39  PRO C  O   1 
ATOM 7584  C CB  . PRO E 3 55  ? 18.134  18.262  15.486  1.00 74.60  ? 39  PRO C  CB  1 
ATOM 7585  C CG  . PRO E 3 55  ? 19.424  17.590  15.571  1.00 70.68  ? 39  PRO C  CG  1 
ATOM 7586  C CD  . PRO E 3 55  ? 20.205  17.994  14.361  1.00 66.75  ? 39  PRO C  CD  1 
ATOM 7587  N N   . ARG E 3 56  ? 18.324  21.872  15.672  1.00 68.07  ? 40  ARG C  N   1 
ATOM 7588  C CA  . ARG E 3 56  ? 18.526  22.957  16.625  1.00 73.57  ? 40  ARG C  CA  1 
ATOM 7589  C C   . ARG E 3 56  ? 17.249  23.025  17.454  1.00 74.66  ? 40  ARG C  C   1 
ATOM 7590  O O   . ARG E 3 56  ? 16.283  23.688  17.088  1.00 71.21  ? 40  ARG C  O   1 
ATOM 7591  C CB  . ARG E 3 56  ? 18.858  24.262  15.905  1.00 75.95  ? 40  ARG C  CB  1 
ATOM 7592  C CG  . ARG E 3 56  ? 20.301  24.309  15.368  1.00 78.26  ? 40  ARG C  CG  1 
ATOM 7593  C CD  . ARG E 3 56  ? 20.460  25.238  14.168  1.00 78.12  ? 40  ARG C  CD  1 
ATOM 7594  N NE  . ARG E 3 56  ? 21.109  24.595  13.019  1.00 92.79  ? 40  ARG C  NE  1 
ATOM 7595  C CZ  . ARG E 3 56  ? 20.611  24.572  11.781  1.00 96.16  ? 40  ARG C  CZ  1 
ATOM 7596  N NH1 . ARG E 3 56  ? 19.457  25.153  11.518  1.00 98.34  ? 40  ARG C  NH1 1 
ATOM 7597  N NH2 . ARG E 3 56  ? 21.266  23.970  10.801  1.00 97.50  ? 40  ARG C  NH2 1 
ATOM 7598  N N   . MET E 3 57  ? 17.244  22.302  18.576  1.00 77.78  ? 41  MET C  N   1 
ATOM 7599  C CA  . MET E 3 57  ? 16.062  22.150  19.424  1.00 80.38  ? 41  MET C  CA  1 
ATOM 7600  C C   . MET E 3 57  ? 16.426  22.355  20.891  1.00 81.94  ? 41  MET C  C   1 
ATOM 7601  O O   . MET E 3 57  ? 16.702  21.403  21.621  1.00 79.99  ? 41  MET C  O   1 
ATOM 7602  C CB  . MET E 3 57  ? 15.418  20.787  19.203  1.00 78.62  ? 41  MET C  CB  1 
ATOM 7603  C CG  . MET E 3 57  ? 16.321  19.593  19.371  1.00 86.28  ? 41  MET C  CG  1 
ATOM 7604  S SD  . MET E 3 57  ? 15.329  18.114  19.253  1.00 92.25  ? 41  MET C  SD  1 
ATOM 7605  C CE  . MET E 3 57  ? 14.479  18.476  17.731  1.00 95.01  ? 41  MET C  CE  1 
ATOM 7606  N N   . GLY E 3 58  ? 16.384  23.599  21.342  1.00 84.08  ? 42  GLY C  N   1 
ATOM 7607  C CA  . GLY E 3 58  ? 16.648  23.864  22.739  1.00 86.92  ? 42  GLY C  CA  1 
ATOM 7608  C C   . GLY E 3 58  ? 18.062  24.317  23.018  1.00 85.80  ? 42  GLY C  C   1 
ATOM 7609  O O   . GLY E 3 58  ? 18.388  25.491  22.834  1.00 83.59  ? 42  GLY C  O   1 
ATOM 7610  N N   . GLN E 3 59  ? 18.901  23.404  23.476  1.00 84.93  ? 43  GLN C  N   1 
ATOM 7611  C CA  . GLN E 3 59  ? 20.282  23.733  23.781  1.00 80.17  ? 43  GLN C  CA  1 
ATOM 7612  C C   . GLN E 3 59  ? 20.999  24.209  22.526  1.00 76.58  ? 43  GLN C  C   1 
ATOM 7613  O O   . GLN E 3 59  ? 21.106  23.443  21.558  1.00 75.08  ? 43  GLN C  O   1 
ATOM 7614  C CB  . GLN E 3 59  ? 21.000  22.526  24.367  1.00 83.79  ? 43  GLN C  CB  1 
ATOM 7615  C CG  . GLN E 3 59  ? 22.507  22.653  24.358  1.00 87.03  ? 43  GLN C  CG  1 
ATOM 7616  C CD  . GLN E 3 59  ? 23.020  23.592  25.421  1.00 87.79  ? 43  GLN C  CD  1 
ATOM 7617  O OE1 . GLN E 3 59  ? 22.319  23.914  26.376  1.00 85.33  ? 43  GLN C  OE1 1 
ATOM 7618  N NE2 . GLN E 3 59  ? 24.254  24.041  25.260  1.00 88.43  ? 43  GLN C  NE2 1 
ATOM 7619  N N   . PRO E 3 60  ? 21.490  25.443  22.492  1.00 72.79  ? 44  PRO C  N   1 
ATOM 7620  C CA  . PRO E 3 60  ? 22.171  25.941  21.300  1.00 71.77  ? 44  PRO C  CA  1 
ATOM 7621  C C   . PRO E 3 60  ? 23.511  25.256  21.118  1.00 70.77  ? 44  PRO C  C   1 
ATOM 7622  O O   . PRO E 3 60  ? 24.020  24.614  22.048  1.00 69.38  ? 44  PRO C  O   1 
ATOM 7623  C CB  . PRO E 3 60  ? 22.342  27.437  21.594  1.00 75.33  ? 44  PRO C  CB  1 
ATOM 7624  C CG  . PRO E 3 60  ? 22.340  27.525  23.061  1.00 78.99  ? 44  PRO C  CG  1 
ATOM 7625  C CD  . PRO E 3 60  ? 21.408  26.465  23.546  1.00 74.80  ? 44  PRO C  CD  1 
ATOM 7626  N N   . PRO E 3 61  ? 24.112  25.357  19.931  1.00 69.35  ? 45  PRO C  N   1 
ATOM 7627  C CA  . PRO E 3 61  ? 25.395  24.681  19.702  1.00 73.50  ? 45  PRO C  CA  1 
ATOM 7628  C C   . PRO E 3 61  ? 26.596  25.394  20.296  1.00 77.82  ? 45  PRO C  C   1 
ATOM 7629  O O   . PRO E 3 61  ? 27.699  24.840  20.241  1.00 75.78  ? 45  PRO C  O   1 
ATOM 7630  C CB  . PRO E 3 61  ? 25.492  24.638  18.174  1.00 72.34  ? 45  PRO C  CB  1 
ATOM 7631  C CG  . PRO E 3 61  ? 24.691  25.795  17.727  1.00 66.00  ? 45  PRO C  CG  1 
ATOM 7632  C CD  . PRO E 3 61  ? 23.548  25.895  18.683  1.00 62.39  ? 45  PRO C  CD  1 
ATOM 7633  N N   . THR E 3 62  ? 26.430  26.585  20.865  1.00 82.70  ? 46  THR C  N   1 
ATOM 7634  C CA  . THR E 3 62  ? 27.582  27.461  21.073  1.00 88.84  ? 46  THR C  CA  1 
ATOM 7635  C C   . THR E 3 62  ? 28.555  26.979  22.145  1.00 91.11  ? 46  THR C  C   1 
ATOM 7636  O O   . THR E 3 62  ? 29.755  26.872  21.839  1.00 97.33  ? 46  THR C  O   1 
ATOM 7637  C CB  . THR E 3 62  ? 27.099  28.893  21.333  1.00 92.13  ? 46  THR C  CB  1 
ATOM 7638  O OG1 . THR E 3 62  ? 26.171  28.918  22.422  1.00 94.53  ? 46  THR C  OG1 1 
ATOM 7639  C CG2 . THR E 3 62  ? 26.419  29.447  20.088  1.00 96.62  ? 46  THR C  CG2 1 
ATOM 7640  N N   . PRO E 3 63  ? 28.147  26.669  23.395  1.00 88.23  ? 47  PRO C  N   1 
ATOM 7641  C CA  . PRO E 3 63  ? 29.158  26.262  24.380  1.00 89.78  ? 47  PRO C  CA  1 
ATOM 7642  C C   . PRO E 3 63  ? 29.670  24.867  24.076  1.00 93.76  ? 47  PRO C  C   1 
ATOM 7643  O O   . PRO E 3 63  ? 28.980  23.880  24.335  1.00 93.93  ? 47  PRO C  O   1 
ATOM 7644  C CB  . PRO E 3 63  ? 28.405  26.314  25.716  1.00 89.20  ? 47  PRO C  CB  1 
ATOM 7645  C CG  . PRO E 3 63  ? 26.983  26.678  25.382  1.00 87.95  ? 47  PRO C  CG  1 
ATOM 7646  C CD  . PRO E 3 63  ? 26.797  26.442  23.926  1.00 83.58  ? 47  PRO C  CD  1 
ATOM 7647  N N   . GLU E 3 64  ? 30.884  24.774  23.541  1.00 96.69  ? 48  GLU C  N   1 
ATOM 7648  C CA  . GLU E 3 64  ? 31.342  23.557  22.888  1.00 102.46 ? 48  GLU C  CA  1 
ATOM 7649  C C   . GLU E 3 64  ? 31.873  22.502  23.846  1.00 101.62 ? 48  GLU C  C   1 
ATOM 7650  O O   . GLU E 3 64  ? 31.973  21.336  23.454  1.00 101.47 ? 48  GLU C  O   1 
ATOM 7651  C CB  . GLU E 3 64  ? 32.427  23.894  21.863  1.00 110.25 ? 48  GLU C  CB  1 
ATOM 7652  C CG  . GLU E 3 64  ? 31.902  24.535  20.591  1.00 125.61 ? 48  GLU C  CG  1 
ATOM 7653  C CD  . GLU E 3 64  ? 31.526  23.511  19.536  1.00 134.60 ? 48  GLU C  CD  1 
ATOM 7654  O OE1 . GLU E 3 64  ? 30.316  23.253  19.357  1.00 141.15 ? 48  GLU C  OE1 1 
ATOM 7655  O OE2 . GLU E 3 64  ? 32.440  22.960  18.888  1.00 137.99 ? 48  GLU C  OE2 1 
ATOM 7656  N N   . SER E 3 65  ? 32.219  22.865  25.075  1.00 101.25 ? 49  SER C  N   1 
ATOM 7657  C CA  . SER E 3 65  ? 32.816  21.898  25.984  1.00 101.46 ? 49  SER C  CA  1 
ATOM 7658  C C   . SER E 3 65  ? 31.771  20.908  26.472  1.00 98.97  ? 49  SER C  C   1 
ATOM 7659  O O   . SER E 3 65  ? 30.608  21.259  26.671  1.00 94.29  ? 49  SER C  O   1 
ATOM 7660  C CB  . SER E 3 65  ? 33.450  22.604  27.174  1.00 105.74 ? 49  SER C  CB  1 
ATOM 7661  O OG  . SER E 3 65  ? 32.459  22.963  28.114  1.00 116.58 ? 49  SER C  OG  1 
ATOM 7662  N N   . LEU E 3 66  ? 32.193  19.667  26.672  1.00 100.28 ? 50  LEU C  N   1 
ATOM 7663  C CA  . LEU E 3 66  ? 31.298  18.618  27.134  1.00 107.66 ? 50  LEU C  CA  1 
ATOM 7664  C C   . LEU E 3 66  ? 31.145  18.597  28.645  1.00 110.18 ? 50  LEU C  C   1 
ATOM 7665  O O   . LEU E 3 66  ? 30.581  17.642  29.182  1.00 109.80 ? 50  LEU C  O   1 
ATOM 7666  C CB  . LEU E 3 66  ? 31.786  17.255  26.646  1.00 113.36 ? 50  LEU C  CB  1 
ATOM 7667  C CG  . LEU E 3 66  ? 31.306  16.821  25.266  1.00 119.00 ? 50  LEU C  CG  1 
ATOM 7668  C CD1 . LEU E 3 66  ? 32.029  17.587  24.191  1.00 125.31 ? 50  LEU C  CD1 1 
ATOM 7669  C CD2 . LEU E 3 66  ? 31.528  15.345  25.087  1.00 121.33 ? 50  LEU C  CD2 1 
ATOM 7670  N N   . THR E 3 67  ? 31.640  19.617  29.338  1.00 113.93 ? 51  THR C  N   1 
ATOM 7671  C CA  . THR E 3 67  ? 31.461  19.748  30.777  1.00 120.49 ? 51  THR C  CA  1 
ATOM 7672  C C   . THR E 3 67  ? 30.671  20.992  31.144  1.00 123.43 ? 51  THR C  C   1 
ATOM 7673  O O   . THR E 3 67  ? 29.770  20.924  31.987  1.00 124.24 ? 51  THR C  O   1 
ATOM 7674  C CB  . THR E 3 67  ? 32.822  19.772  31.489  1.00 123.34 ? 51  THR C  CB  1 
ATOM 7675  O OG1 . THR E 3 67  ? 33.386  21.084  31.396  1.00 125.24 ? 51  THR C  OG1 1 
ATOM 7676  C CG2 . THR E 3 67  ? 33.774  18.774  30.859  1.00 126.92 ? 51  THR C  CG2 1 
ATOM 7677  N N   . GLU E 3 68  ? 30.982  22.133  30.530  1.00 127.90 ? 52  GLU C  N   1 
ATOM 7678  C CA  . GLU E 3 68  ? 30.262  23.359  30.851  1.00 135.20 ? 52  GLU C  CA  1 
ATOM 7679  C C   . GLU E 3 68  ? 28.856  23.329  30.273  1.00 131.77 ? 52  GLU C  C   1 
ATOM 7680  O O   . GLU E 3 68  ? 27.883  23.655  30.960  1.00 131.93 ? 52  GLU C  O   1 
ATOM 7681  C CB  . GLU E 3 68  ? 31.038  24.571  30.339  1.00 147.12 ? 52  GLU C  CB  1 
ATOM 7682  C CG  . GLU E 3 68  ? 32.352  24.794  31.068  1.00 167.23 ? 52  GLU C  CG  1 
ATOM 7683  C CD  . GLU E 3 68  ? 33.496  25.133  30.136  1.00 177.89 ? 52  GLU C  CD  1 
ATOM 7684  O OE1 . GLU E 3 68  ? 33.236  25.377  28.940  1.00 184.09 ? 52  GLU C  OE1 1 
ATOM 7685  O OE2 . GLU E 3 68  ? 34.656  25.158  30.600  1.00 186.27 ? 52  GLU C  OE2 1 
ATOM 7686  N N   . GLY E 3 69  ? 28.728  22.942  29.015  1.00 127.92 ? 53  GLY C  N   1 
ATOM 7687  C CA  . GLY E 3 69  ? 27.415  22.784  28.439  1.00 123.31 ? 53  GLY C  CA  1 
ATOM 7688  C C   . GLY E 3 69  ? 26.792  21.427  28.634  1.00 119.63 ? 53  GLY C  C   1 
ATOM 7689  O O   . GLY E 3 69  ? 25.633  21.238  28.260  1.00 119.65 ? 53  GLY C  O   1 
ATOM 7690  N N   . GLY E 3 70  ? 27.536  20.461  29.182  1.00 116.44 ? 54  GLY C  N   1 
ATOM 7691  C CA  . GLY E 3 70  ? 27.072  19.091  29.342  1.00 104.87 ? 54  GLY C  CA  1 
ATOM 7692  C C   . GLY E 3 70  ? 26.837  18.421  28.005  1.00 99.07  ? 54  GLY C  C   1 
ATOM 7693  O O   . GLY E 3 70  ? 26.624  17.209  27.911  1.00 103.57 ? 54  GLY C  O   1 
ATOM 7694  N N   . GLN E 3 71  ? 26.911  19.236  26.959  1.00 89.71  ? 55  GLN C  N   1 
ATOM 7695  C CA  . GLN E 3 71  ? 26.612  18.874  25.586  1.00 78.47  ? 55  GLN C  CA  1 
ATOM 7696  C C   . GLN E 3 71  ? 25.313  18.111  25.443  1.00 75.67  ? 55  GLN C  C   1 
ATOM 7697  O O   . GLN E 3 71  ? 25.283  16.906  25.180  1.00 71.09  ? 55  GLN C  O   1 
ATOM 7698  C CB  . GLN E 3 71  ? 27.791  18.168  24.963  1.00 76.59  ? 55  GLN C  CB  1 
ATOM 7699  C CG  . GLN E 3 71  ? 28.752  19.243  24.506  1.00 69.96  ? 55  GLN C  CG  1 
ATOM 7700  C CD  . GLN E 3 71  ? 28.069  20.615  24.385  1.00 68.08  ? 55  GLN C  CD  1 
ATOM 7701  O OE1 . GLN E 3 71  ? 28.045  21.406  25.334  1.00 60.35  ? 55  GLN C  OE1 1 
ATOM 7702  N NE2 . GLN E 3 71  ? 27.496  20.886  23.224  1.00 69.33  ? 55  GLN C  NE2 1 
ATOM 7703  N N   . TYR E 3 72  ? 24.239  18.850  25.684  1.00 72.31  ? 56  TYR C  N   1 
ATOM 7704  C CA  . TYR E 3 72  ? 22.908  18.517  25.232  1.00 75.99  ? 56  TYR C  CA  1 
ATOM 7705  C C   . TYR E 3 72  ? 22.722  19.055  23.824  1.00 73.60  ? 56  TYR C  C   1 
ATOM 7706  O O   . TYR E 3 72  ? 21.602  19.374  23.425  1.00 75.87  ? 56  TYR C  O   1 
ATOM 7707  C CB  . TYR E 3 72  ? 21.870  19.113  26.175  1.00 82.68  ? 56  TYR C  CB  1 
ATOM 7708  C CG  . TYR E 3 72  ? 21.998  18.621  27.586  1.00 91.45  ? 56  TYR C  CG  1 
ATOM 7709  C CD1 . TYR E 3 72  ? 22.801  19.276  28.497  1.00 95.99  ? 56  TYR C  CD1 1 
ATOM 7710  C CD2 . TYR E 3 72  ? 21.315  17.498  28.007  1.00 99.75  ? 56  TYR C  CD2 1 
ATOM 7711  C CE1 . TYR E 3 72  ? 22.920  18.826  29.785  1.00 104.29 ? 56  TYR C  CE1 1 
ATOM 7712  C CE2 . TYR E 3 72  ? 21.428  17.042  29.292  1.00 105.38 ? 56  TYR C  CE2 1 
ATOM 7713  C CZ  . TYR E 3 72  ? 22.231  17.707  30.178  1.00 105.82 ? 56  TYR C  CZ  1 
ATOM 7714  O OH  . TYR E 3 72  ? 22.339  17.245  31.466  1.00 107.82 ? 56  TYR C  OH  1 
ATOM 7715  N N   . TYR E 3 73  ? 23.807  19.205  23.073  1.00 69.48  ? 57  TYR C  N   1 
ATOM 7716  C CA  . TYR E 3 73  ? 23.679  19.555  21.667  1.00 68.22  ? 57  TYR C  CA  1 
ATOM 7717  C C   . TYR E 3 73  ? 22.976  18.415  20.946  1.00 65.40  ? 57  TYR C  C   1 
ATOM 7718  O O   . TYR E 3 73  ? 23.417  17.266  21.011  1.00 57.66  ? 57  TYR C  O   1 
ATOM 7719  C CB  . TYR E 3 73  ? 25.044  19.831  21.053  1.00 74.17  ? 57  TYR C  CB  1 
ATOM 7720  C CG  . TYR E 3 73  ? 24.989  20.411  19.662  1.00 78.35  ? 57  TYR C  CG  1 
ATOM 7721  C CD1 . TYR E 3 73  ? 23.847  21.026  19.187  1.00 74.45  ? 57  TYR C  CD1 1 
ATOM 7722  C CD2 . TYR E 3 73  ? 26.082  20.344  18.825  1.00 82.83  ? 57  TYR C  CD2 1 
ATOM 7723  C CE1 . TYR E 3 73  ? 23.796  21.550  17.917  1.00 76.75  ? 57  TYR C  CE1 1 
ATOM 7724  C CE2 . TYR E 3 73  ? 26.041  20.870  17.560  1.00 81.93  ? 57  TYR C  CE2 1 
ATOM 7725  C CZ  . TYR E 3 73  ? 24.898  21.467  17.110  1.00 79.43  ? 57  TYR C  CZ  1 
ATOM 7726  O OH  . TYR E 3 73  ? 24.862  21.991  15.842  1.00 78.98  ? 57  TYR C  OH  1 
ATOM 7727  N N   . GLY E 3 74  ? 21.879  18.732  20.268  1.00 62.86  ? 58  GLY C  N   1 
ATOM 7728  C CA  . GLY E 3 74  ? 21.012  17.706  19.734  1.00 64.29  ? 58  GLY C  CA  1 
ATOM 7729  C C   . GLY E 3 74  ? 19.968  17.229  20.710  1.00 62.23  ? 58  GLY C  C   1 
ATOM 7730  O O   . GLY E 3 74  ? 19.233  16.290  20.407  1.00 60.72  ? 58  GLY C  O   1 
ATOM 7731  N N   . TRP E 3 75  ? 19.874  17.864  21.874  1.00 64.30  ? 59  TRP C  N   1 
ATOM 7732  C CA  . TRP E 3 75  ? 18.901  17.504  22.897  1.00 68.82  ? 59  TRP C  CA  1 
ATOM 7733  C C   . TRP E 3 75  ? 18.302  18.789  23.436  1.00 73.23  ? 59  TRP C  C   1 
ATOM 7734  O O   . TRP E 3 75  ? 19.016  19.778  23.594  1.00 72.81  ? 59  TRP C  O   1 
ATOM 7735  C CB  . TRP E 3 75  ? 19.550  16.732  24.048  1.00 70.38  ? 59  TRP C  CB  1 
ATOM 7736  C CG  . TRP E 3 75  ? 19.627  15.254  23.900  1.00 73.27  ? 59  TRP C  CG  1 
ATOM 7737  C CD1 . TRP E 3 75  ? 18.613  14.357  24.045  1.00 78.54  ? 59  TRP C  CD1 1 
ATOM 7738  C CD2 . TRP E 3 75  ? 20.794  14.494  23.624  1.00 74.49  ? 59  TRP C  CD2 1 
ATOM 7739  N NE1 . TRP E 3 75  ? 19.074  13.083  23.853  1.00 75.67  ? 59  TRP C  NE1 1 
ATOM 7740  C CE2 . TRP E 3 75  ? 20.414  13.142  23.593  1.00 74.92  ? 59  TRP C  CE2 1 
ATOM 7741  C CE3 . TRP E 3 75  ? 22.125  14.823  23.389  1.00 75.97  ? 59  TRP C  CE3 1 
ATOM 7742  C CZ2 . TRP E 3 75  ? 21.316  12.128  23.339  1.00 80.23  ? 59  TRP C  CZ2 1 
ATOM 7743  C CZ3 . TRP E 3 75  ? 23.018  13.814  23.139  1.00 84.32  ? 59  TRP C  CZ3 1 
ATOM 7744  C CH2 . TRP E 3 75  ? 22.614  12.483  23.115  1.00 86.41  ? 59  TRP C  CH2 1 
ATOM 7745  N N   . SER E 3 76  ? 17.006  18.782  23.721  1.00 78.40  ? 60  SER C  N   1 
ATOM 7746  C CA  . SER E 3 76  ? 16.454  19.891  24.481  1.00 79.89  ? 60  SER C  CA  1 
ATOM 7747  C C   . SER E 3 76  ? 17.074  19.878  25.868  1.00 78.48  ? 60  SER C  C   1 
ATOM 7748  O O   . SER E 3 76  ? 17.666  18.887  26.292  1.00 77.08  ? 60  SER C  O   1 
ATOM 7749  C CB  . SER E 3 76  ? 14.937  19.797  24.569  1.00 83.97  ? 60  SER C  CB  1 
ATOM 7750  O OG  . SER E 3 76  ? 14.534  19.343  25.840  1.00 88.38  ? 60  SER C  OG  1 
ATOM 7751  N N   . ARG E 3 77  ? 16.972  20.999  26.571  1.00 81.76  ? 61  ARG C  N   1 
ATOM 7752  C CA  . ARG E 3 77  ? 17.752  21.137  27.793  1.00 87.50  ? 61  ARG C  CA  1 
ATOM 7753  C C   . ARG E 3 77  ? 17.122  20.358  28.938  1.00 89.76  ? 61  ARG C  C   1 
ATOM 7754  O O   . ARG E 3 77  ? 17.704  19.395  29.447  1.00 91.41  ? 61  ARG C  O   1 
ATOM 7755  C CB  . ARG E 3 77  ? 17.901  22.609  28.152  1.00 90.53  ? 61  ARG C  CB  1 
ATOM 7756  C CG  . ARG E 3 77  ? 18.996  22.866  29.141  1.00 96.54  ? 61  ARG C  CG  1 
ATOM 7757  C CD  . ARG E 3 77  ? 20.215  22.057  28.802  1.00 100.98 ? 61  ARG C  CD  1 
ATOM 7758  N NE  . ARG E 3 77  ? 21.069  21.877  29.966  1.00 108.94 ? 61  ARG C  NE  1 
ATOM 7759  C CZ  . ARG E 3 77  ? 22.179  22.567  30.181  1.00 115.89 ? 61  ARG C  CZ  1 
ATOM 7760  N NH1 . ARG E 3 77  ? 22.567  23.481  29.307  1.00 121.34 ? 61  ARG C  NH1 1 
ATOM 7761  N NH2 . ARG E 3 77  ? 22.900  22.343  31.265  1.00 118.52 ? 61  ARG C  NH2 1 
ATOM 7762  N N   . GLY E 3 78  ? 15.927  20.750  29.346  1.00 90.58  ? 62  GLY C  N   1 
ATOM 7763  C CA  . GLY E 3 78  ? 15.206  20.055  30.389  1.00 87.62  ? 62  GLY C  CA  1 
ATOM 7764  C C   . GLY E 3 78  ? 13.757  20.463  30.316  1.00 85.73  ? 62  GLY C  C   1 
ATOM 7765  O O   . GLY E 3 78  ? 13.432  21.432  29.627  1.00 86.58  ? 62  GLY C  O   1 
ATOM 7766  N N   . ILE E 3 79  ? 12.871  19.758  31.008  1.00 84.74  ? 63  ILE C  N   1 
ATOM 7767  C CA  . ILE E 3 79  ? 11.450  20.073  30.958  1.00 86.25  ? 63  ILE C  CA  1 
ATOM 7768  C C   . ILE E 3 79  ? 10.962  20.229  32.387  1.00 93.26  ? 63  ILE C  C   1 
ATOM 7769  O O   . ILE E 3 79  ? 11.043  19.285  33.180  1.00 97.02  ? 63  ILE C  O   1 
ATOM 7770  C CB  . ILE E 3 79  ? 10.627  19.006  30.234  1.00 81.95  ? 63  ILE C  CB  1 
ATOM 7771  C CG1 . ILE E 3 79  ? 11.030  18.914  28.765  1.00 76.27  ? 63  ILE C  CG1 1 
ATOM 7772  C CG2 . ILE E 3 79  ? 9.163   19.339  30.363  1.00 79.91  ? 63  ILE C  CG2 1 
ATOM 7773  C CD1 . ILE E 3 79  ? 10.114  19.628  27.840  1.00 73.00  ? 63  ILE C  CD1 1 
ATOM 7774  N N   . ASN E 3 80  ? 10.449  21.408  32.715  1.00 100.05 ? 64  ASN C  N   1 
ATOM 7775  C CA  . ASN E 3 80  ? 9.899   21.688  34.031  1.00 105.35 ? 64  ASN C  CA  1 
ATOM 7776  C C   . ASN E 3 80  ? 8.443   22.084  33.884  1.00 107.03 ? 64  ASN C  C   1 
ATOM 7777  O O   . ASN E 3 80  ? 8.129   23.094  33.248  1.00 106.53 ? 64  ASN C  O   1 
ATOM 7778  C CB  . ASN E 3 80  ? 10.691  22.786  34.726  1.00 113.50 ? 64  ASN C  CB  1 
ATOM 7779  C CG  . ASN E 3 80  ? 12.021  22.298  35.209  1.00 123.60 ? 64  ASN C  CG  1 
ATOM 7780  O OD1 . ASN E 3 80  ? 12.119  21.235  35.814  1.00 129.98 ? 64  ASN C  OD1 1 
ATOM 7781  N ND2 . ASN E 3 80  ? 13.065  23.047  34.909  1.00 131.69 ? 64  ASN C  ND2 1 
ATOM 7782  N N   . LEU E 3 81  ? 7.564   21.288  34.473  1.00 108.70 ? 65  LEU C  N   1 
ATOM 7783  C CA  . LEU E 3 81  ? 6.140   21.512  34.344  1.00 111.29 ? 65  LEU C  CA  1 
ATOM 7784  C C   . LEU E 3 81  ? 5.740   22.802  35.042  1.00 110.12 ? 65  LEU C  C   1 
ATOM 7785  O O   . LEU E 3 81  ? 6.517   23.408  35.782  1.00 111.84 ? 65  LEU C  O   1 
ATOM 7786  C CB  . LEU E 3 81  ? 5.363   20.343  34.934  1.00 115.98 ? 65  LEU C  CB  1 
ATOM 7787  C CG  . LEU E 3 81  ? 5.986   18.972  34.729  1.00 121.72 ? 65  LEU C  CG  1 
ATOM 7788  C CD1 . LEU E 3 81  ? 5.122   17.927  35.389  1.00 121.80 ? 65  LEU C  CD1 1 
ATOM 7789  C CD2 . LEU E 3 81  ? 6.125   18.691  33.256  1.00 128.54 ? 65  LEU C  CD2 1 
ATOM 7790  N N   . ALA E 3 82  ? 4.508   23.222  34.790  1.00 108.94 ? 66  ALA C  N   1 
ATOM 7791  C CA  . ALA E 3 82  ? 3.971   24.389  35.459  1.00 110.27 ? 66  ALA C  CA  1 
ATOM 7792  C C   . ALA E 3 82  ? 3.718   24.084  36.928  1.00 112.07 ? 66  ALA C  C   1 
ATOM 7793  O O   . ALA E 3 82  ? 3.562   22.931  37.336  1.00 112.90 ? 66  ALA C  O   1 
ATOM 7794  C CB  . ALA E 3 82  ? 2.677   24.841  34.793  1.00 109.47 ? 66  ALA C  CB  1 
ATOM 7795  N N   . THR E 3 83  ? 3.685   25.145  37.728  1.00 114.64 ? 67  THR C  N   1 
ATOM 7796  C CA  . THR E 3 83  ? 3.389   25.017  39.147  1.00 114.08 ? 67  THR C  CA  1 
ATOM 7797  C C   . THR E 3 83  ? 1.918   25.264  39.443  1.00 118.53 ? 67  THR C  C   1 
ATOM 7798  O O   . THR E 3 83  ? 1.369   24.679  40.381  1.00 120.55 ? 67  THR C  O   1 
ATOM 7799  C CB  . THR E 3 83  ? 4.251   25.985  39.952  1.00 109.91 ? 67  THR C  CB  1 
ATOM 7800  O OG1 . THR E 3 83  ? 3.885   27.330  39.628  1.00 106.07 ? 67  THR C  OG1 1 
ATOM 7801  C CG2 . THR E 3 83  ? 5.711   25.779  39.621  1.00 107.95 ? 67  THR C  CG2 1 
ATOM 7802  N N   . SER E 3 84  ? 1.270   26.119  38.656  1.00 120.99 ? 68  SER C  N   1 
ATOM 7803  C CA  . SER E 3 84  ? -0.154  26.376  38.791  1.00 123.81 ? 68  SER C  CA  1 
ATOM 7804  C C   . SER E 3 84  ? -0.727  26.653  37.411  1.00 121.65 ? 68  SER C  C   1 
ATOM 7805  O O   . SER E 3 84  ? 0.006   26.930  36.460  1.00 114.72 ? 68  SER C  O   1 
ATOM 7806  C CB  . SER E 3 84  ? -0.428  27.543  39.737  1.00 130.92 ? 68  SER C  CB  1 
ATOM 7807  O OG  . SER E 3 84  ? 0.598   28.513  39.646  1.00 142.26 ? 68  SER C  OG  1 
ATOM 7808  N N   . ASP E 3 85  ? -2.055  26.571  37.317  1.00 121.60 ? 69  ASP C  N   1 
ATOM 7809  C CA  . ASP E 3 85  ? -2.742  26.681  36.033  1.00 120.77 ? 69  ASP C  CA  1 
ATOM 7810  C C   . ASP E 3 85  ? -2.411  27.974  35.301  1.00 119.05 ? 69  ASP C  C   1 
ATOM 7811  O O   . ASP E 3 85  ? -2.193  27.980  34.086  1.00 119.21 ? 69  ASP C  O   1 
ATOM 7812  C CB  . ASP E 3 85  ? -4.251  26.577  36.252  1.00 122.53 ? 69  ASP C  CB  1 
ATOM 7813  C CG  . ASP E 3 85  ? -4.805  25.232  35.854  1.00 123.91 ? 69  ASP C  CG  1 
ATOM 7814  O OD1 . ASP E 3 85  ? -4.316  24.663  34.859  1.00 125.47 ? 69  ASP C  OD1 1 
ATOM 7815  O OD2 . ASP E 3 85  ? -5.735  24.745  36.530  1.00 125.46 ? 69  ASP C  OD2 1 
ATOM 7816  N N   . THR E 3 86  ? -2.369  29.084  36.031  1.00 118.22 ? 70  THR C  N   1 
ATOM 7817  C CA  . THR E 3 86  ? -2.226  30.388  35.403  1.00 122.28 ? 70  THR C  CA  1 
ATOM 7818  C C   . THR E 3 86  ? -0.785  30.741  35.064  1.00 120.13 ? 70  THR C  C   1 
ATOM 7819  O O   . THR E 3 86  ? -0.562  31.714  34.336  1.00 120.70 ? 70  THR C  O   1 
ATOM 7820  C CB  . THR E 3 86  ? -2.809  31.463  36.317  1.00 127.11 ? 70  THR C  CB  1 
ATOM 7821  O OG1 . THR E 3 86  ? -2.363  31.234  37.658  1.00 131.93 ? 70  THR C  OG1 1 
ATOM 7822  C CG2 . THR E 3 86  ? -4.323  31.410  36.291  1.00 132.36 ? 70  THR C  CG2 1 
ATOM 7823  N N   . GLU E 3 87  ? 0.192   29.987  35.562  1.00 117.63 ? 71  GLU C  N   1 
ATOM 7824  C CA  . GLU E 3 87  ? 1.602   30.360  35.461  1.00 117.12 ? 71  GLU C  CA  1 
ATOM 7825  C C   . GLU E 3 87  ? 2.383   29.292  34.702  1.00 113.55 ? 71  GLU C  C   1 
ATOM 7826  O O   . GLU E 3 87  ? 2.961   28.390  35.314  1.00 114.72 ? 71  GLU C  O   1 
ATOM 7827  C CB  . GLU E 3 87  ? 2.196   30.577  36.847  1.00 121.59 ? 71  GLU C  CB  1 
ATOM 7828  C CG  . GLU E 3 87  ? 2.098   32.007  37.337  1.00 126.11 ? 71  GLU C  CG  1 
ATOM 7829  C CD  . GLU E 3 87  ? 0.962   32.212  38.314  1.00 128.22 ? 71  GLU C  CD  1 
ATOM 7830  O OE1 . GLU E 3 87  ? 0.610   33.380  38.579  1.00 130.11 ? 71  GLU C  OE1 1 
ATOM 7831  O OE2 . GLU E 3 87  ? 0.425   31.206  38.822  1.00 129.76 ? 71  GLU C  OE2 1 
ATOM 7832  N N   . ASP E 3 88  ? 2.414   29.398  33.373  1.00 107.47 ? 72  ASP C  N   1 
ATOM 7833  C CA  . ASP E 3 88  ? 3.280   28.578  32.529  1.00 102.51 ? 72  ASP C  CA  1 
ATOM 7834  C C   . ASP E 3 88  ? 4.249   29.513  31.818  1.00 101.58 ? 72  ASP C  C   1 
ATOM 7835  O O   . ASP E 3 88  ? 3.824   30.462  31.152  1.00 100.02 ? 72  ASP C  O   1 
ATOM 7836  C CB  . ASP E 3 88  ? 2.486   27.769  31.505  1.00 99.36  ? 72  ASP C  CB  1 
ATOM 7837  C CG  . ASP E 3 88  ? 1.327   27.014  32.115  1.00 96.13  ? 72  ASP C  CG  1 
ATOM 7838  O OD1 . ASP E 3 88  ? 1.151   27.064  33.346  1.00 91.28  ? 72  ASP C  OD1 1 
ATOM 7839  O OD2 . ASP E 3 88  ? 0.556   26.401  31.347  1.00 95.02  ? 72  ASP C  OD2 1 
ATOM 7840  N N   . SER E 3 89  ? 5.546   29.252  31.958  1.00 102.26 ? 73  SER C  N   1 
ATOM 7841  C CA  . SER E 3 89  ? 6.588   30.052  31.315  1.00 101.46 ? 73  SER C  CA  1 
ATOM 7842  C C   . SER E 3 89  ? 7.755   29.122  31.027  1.00 97.39  ? 73  SER C  C   1 
ATOM 7843  O O   . SER E 3 89  ? 8.732   29.089  31.785  1.00 100.51 ? 73  SER C  O   1 
ATOM 7844  C CB  . SER E 3 89  ? 7.014   31.217  32.201  1.00 106.77 ? 73  SER C  CB  1 
ATOM 7845  O OG  . SER E 3 89  ? 7.188   30.785  33.537  1.00 113.02 ? 73  SER C  OG  1 
ATOM 7846  N N   . PRO E 3 90  ? 7.690   28.350  29.939  1.00 91.56  ? 74  PRO C  N   1 
ATOM 7847  C CA  . PRO E 3 90  ? 8.484   27.119  29.880  1.00 87.64  ? 74  PRO C  CA  1 
ATOM 7848  C C   . PRO E 3 90  ? 9.985   27.324  29.958  1.00 86.30  ? 74  PRO C  C   1 
ATOM 7849  O O   . PRO E 3 90  ? 10.583  27.063  31.006  1.00 90.36  ? 74  PRO C  O   1 
ATOM 7850  C CB  . PRO E 3 90  ? 8.099   26.528  28.517  1.00 88.32  ? 74  PRO C  CB  1 
ATOM 7851  C CG  . PRO E 3 90  ? 6.870   27.263  28.095  1.00 91.98  ? 74  PRO C  CG  1 
ATOM 7852  C CD  . PRO E 3 90  ? 6.991   28.614  28.677  1.00 92.27  ? 74  PRO C  CD  1 
ATOM 7853  N N   . GLU E 3 91  ? 10.579  27.819  28.870  1.00 80.54  ? 75  GLU C  N   1 
ATOM 7854  C CA  . GLU E 3 91  ? 11.975  28.239  28.775  1.00 80.98  ? 75  GLU C  CA  1 
ATOM 7855  C C   . GLU E 3 91  ? 12.288  28.576  27.328  1.00 80.81  ? 75  GLU C  C   1 
ATOM 7856  O O   . GLU E 3 91  ? 11.465  28.330  26.445  1.00 82.34  ? 75  GLU C  O   1 
ATOM 7857  C CB  . GLU E 3 91  ? 12.955  27.185  29.282  1.00 30.00  ? 75  GLU C  CB  1 
ATOM 7858  C CG  . GLU E 3 91  ? 13.494  27.476  30.670  1.00 30.00  ? 75  GLU C  CG  1 
ATOM 7859  C CD  . GLU E 3 91  ? 13.658  28.957  30.942  1.00 30.00  ? 75  GLU C  CD  1 
ATOM 7860  O OE1 . GLU E 3 91  ? 13.164  29.417  31.992  1.00 30.00  ? 75  GLU C  OE1 1 
ATOM 7861  O OE2 . GLU E 3 91  ? 14.299  29.658  30.130  1.00 30.00  ? 75  GLU C  OE2 1 
ATOM 7862  N N   . ASN E 3 92  ? 13.465  29.134  27.061  1.00 82.58  ? 76  ASN C  N   1 
ATOM 7863  C CA  . ASN E 3 92  ? 13.879  29.294  25.673  1.00 82.20  ? 76  ASN C  CA  1 
ATOM 7864  C C   . ASN E 3 92  ? 14.666  28.086  25.188  1.00 79.79  ? 76  ASN C  C   1 
ATOM 7865  O O   . ASN E 3 92  ? 14.591  27.726  24.009  1.00 77.63  ? 76  ASN C  O   1 
ATOM 7866  C CB  . ASN E 3 92  ? 14.699  30.568  25.508  1.00 85.55  ? 76  ASN C  CB  1 
ATOM 7867  C CG  . ASN E 3 92  ? 13.847  31.755  25.162  1.00 88.26  ? 76  ASN C  CG  1 
ATOM 7868  O OD1 . ASN E 3 92  ? 12.638  31.630  24.990  1.00 85.17  ? 76  ASN C  OD1 1 
ATOM 7869  N ND2 . ASN E 3 92  ? 14.468  32.919  25.051  1.00 93.59  ? 76  ASN C  ND2 1 
ATOM 7870  N N   . ASN E 3 93  ? 15.438  27.460  26.072  1.00 78.78  ? 77  ASN C  N   1 
ATOM 7871  C CA  . ASN E 3 93  ? 16.247  26.305  25.710  1.00 81.24  ? 77  ASN C  CA  1 
ATOM 7872  C C   . ASN E 3 93  ? 15.531  24.985  25.941  1.00 78.59  ? 77  ASN C  C   1 
ATOM 7873  O O   . ASN E 3 93  ? 16.159  23.932  25.825  1.00 80.10  ? 77  ASN C  O   1 
ATOM 7874  C CB  . ASN E 3 93  ? 17.567  26.316  26.484  1.00 90.05  ? 77  ASN C  CB  1 
ATOM 7875  C CG  . ASN E 3 93  ? 17.373  26.513  27.964  1.00 98.62  ? 77  ASN C  CG  1 
ATOM 7876  O OD1 . ASN E 3 93  ? 17.046  25.579  28.689  1.00 106.44 ? 77  ASN C  OD1 1 
ATOM 7877  N ND2 . ASN E 3 93  ? 17.580  27.735  28.426  1.00 102.99 ? 77  ASN C  ND2 1 
ATOM 7878  N N   . THR E 3 94  ? 14.249  25.015  26.275  1.00 73.13  ? 78  THR C  N   1 
ATOM 7879  C CA  . THR E 3 94  ? 13.442  23.817  26.422  1.00 69.62  ? 78  THR C  CA  1 
ATOM 7880  C C   . THR E 3 94  ? 12.589  23.540  25.191  1.00 67.75  ? 78  THR C  C   1 
ATOM 7881  O O   . THR E 3 94  ? 12.263  22.379  24.923  1.00 69.97  ? 78  THR C  O   1 
ATOM 7882  C CB  . THR E 3 94  ? 12.556  23.954  27.669  1.00 72.19  ? 78  THR C  CB  1 
ATOM 7883  O OG1 . THR E 3 94  ? 13.337  23.702  28.840  1.00 81.18  ? 78  THR C  OG1 1 
ATOM 7884  C CG2 . THR E 3 94  ? 11.387  23.007  27.649  1.00 68.84  ? 78  THR C  CG2 1 
ATOM 7885  N N   . LEU E 3 95  ? 12.281  24.565  24.404  1.00 63.66  ? 79  LEU C  N   1 
ATOM 7886  C CA  . LEU E 3 95  ? 11.368  24.439  23.285  1.00 60.17  ? 79  LEU C  CA  1 
ATOM 7887  C C   . LEU E 3 95  ? 12.119  23.995  22.043  1.00 59.06  ? 79  LEU C  C   1 
ATOM 7888  O O   . LEU E 3 95  ? 13.047  24.696  21.615  1.00 62.84  ? 79  LEU C  O   1 
ATOM 7889  C CB  . LEU E 3 95  ? 10.676  25.769  23.025  1.00 57.89  ? 79  LEU C  CB  1 
ATOM 7890  C CG  . LEU E 3 95  ? 10.016  26.442  24.222  1.00 59.77  ? 79  LEU C  CG  1 
ATOM 7891  C CD1 . LEU E 3 95  ? 9.531   27.810  23.831  1.00 61.98  ? 79  LEU C  CD1 1 
ATOM 7892  C CD2 . LEU E 3 95  ? 8.875   25.611  24.724  1.00 64.29  ? 79  LEU C  CD2 1 
ATOM 7893  N N   . PRO E 3 96  ? 11.764  22.867  21.431  1.00 56.49  ? 80  PRO C  N   1 
ATOM 7894  C CA  . PRO E 3 96  ? 12.354  22.511  20.140  1.00 52.00  ? 80  PRO C  CA  1 
ATOM 7895  C C   . PRO E 3 96  ? 11.784  23.392  19.044  1.00 45.35  ? 80  PRO C  C   1 
ATOM 7896  O O   . PRO E 3 96  ? 10.583  23.650  19.003  1.00 33.91  ? 80  PRO C  O   1 
ATOM 7897  C CB  . PRO E 3 96  ? 11.944  21.051  19.960  1.00 58.08  ? 80  PRO C  CB  1 
ATOM 7898  C CG  . PRO E 3 96  ? 10.695  20.943  20.695  1.00 59.20  ? 80  PRO C  CG  1 
ATOM 7899  C CD  . PRO E 3 96  ? 10.817  21.843  21.884  1.00 55.15  ? 80  PRO C  CD  1 
ATOM 7900  N N   . THR E 3 97  ? 12.652  23.848  18.152  1.00 43.14  ? 81  THR C  N   1 
ATOM 7901  C CA  . THR E 3 97  ? 12.303  24.868  17.180  1.00 51.72  ? 81  THR C  CA  1 
ATOM 7902  C C   . THR E 3 97  ? 12.598  24.388  15.767  1.00 53.63  ? 81  THR C  C   1 
ATOM 7903  O O   . THR E 3 97  ? 13.186  23.330  15.552  1.00 57.21  ? 81  THR C  O   1 
ATOM 7904  C CB  . THR E 3 97  ? 13.067  26.158  17.465  1.00 55.47  ? 81  THR C  CB  1 
ATOM 7905  O OG1 . THR E 3 97  ? 14.438  25.964  17.130  1.00 62.84  ? 81  THR C  OG1 1 
ATOM 7906  C CG2 . THR E 3 97  ? 12.989  26.507  18.926  1.00 57.43  ? 81  THR C  CG2 1 
ATOM 7907  N N   . TRP E 3 98  ? 12.178  25.190  14.796  1.00 55.67  ? 82  TRP C  N   1 
ATOM 7908  C CA  . TRP E 3 98  ? 12.369  24.844  13.397  1.00 55.21  ? 82  TRP C  CA  1 
ATOM 7909  C C   . TRP E 3 98  ? 13.810  25.073  12.981  1.00 57.99  ? 82  TRP C  C   1 
ATOM 7910  O O   . TRP E 3 98  ? 14.453  26.023  13.428  1.00 56.88  ? 82  TRP C  O   1 
ATOM 7911  C CB  . TRP E 3 98  ? 11.455  25.683  12.511  1.00 56.43  ? 82  TRP C  CB  1 
ATOM 7912  C CG  . TRP E 3 98  ? 10.049  25.229  12.476  1.00 53.28  ? 82  TRP C  CG  1 
ATOM 7913  C CD1 . TRP E 3 98  ? 9.074   25.531  13.367  1.00 57.50  ? 82  TRP C  CD1 1 
ATOM 7914  C CD2 . TRP E 3 98  ? 9.444   24.401  11.484  1.00 56.33  ? 82  TRP C  CD2 1 
ATOM 7915  N NE1 . TRP E 3 98  ? 7.899   24.934  13.001  1.00 60.09  ? 82  TRP C  NE1 1 
ATOM 7916  C CE2 . TRP E 3 98  ? 8.103   24.235  11.843  1.00 60.59  ? 82  TRP C  CE2 1 
ATOM 7917  C CE3 . TRP E 3 98  ? 9.911   23.780  10.327  1.00 63.60  ? 82  TRP C  CE3 1 
ATOM 7918  C CZ2 . TRP E 3 98  ? 7.226   23.476  11.092  1.00 64.79  ? 82  TRP C  CZ2 1 
ATOM 7919  C CZ3 . TRP E 3 98  ? 9.039   23.031  9.584   1.00 67.63  ? 82  TRP C  CZ3 1 
ATOM 7920  C CH2 . TRP E 3 98  ? 7.714   22.883  9.966   1.00 68.04  ? 82  TRP C  CH2 1 
ATOM 7921  N N   . SER E 3 99  ? 14.315  24.205  12.109  1.00 60.86  ? 83  SER C  N   1 
ATOM 7922  C CA  . SER E 3 99  ? 15.609  24.400  11.476  1.00 65.65  ? 83  SER C  CA  1 
ATOM 7923  C C   . SER E 3 99  ? 15.386  24.826  10.037  1.00 65.94  ? 83  SER C  C   1 
ATOM 7924  O O   . SER E 3 99  ? 14.536  24.265  9.350   1.00 62.26  ? 83  SER C  O   1 
ATOM 7925  C CB  . SER E 3 99  ? 16.443  23.123  11.513  1.00 70.44  ? 83  SER C  CB  1 
ATOM 7926  O OG  . SER E 3 99  ? 16.482  22.577  12.814  1.00 79.45  ? 83  SER C  OG  1 
ATOM 7927  N N   . MET E 3 100 ? 16.139  25.822  9.581   1.00 66.57  ? 84  MET C  N   1 
ATOM 7928  C CA  . MET E 3 100 ? 16.006  26.274  8.206   1.00 65.57  ? 84  MET C  CA  1 
ATOM 7929  C C   . MET E 3 100 ? 17.373  26.649  7.661   1.00 63.07  ? 84  MET C  C   1 
ATOM 7930  O O   . MET E 3 100 ? 18.320  26.893  8.408   1.00 62.39  ? 84  MET C  O   1 
ATOM 7931  C CB  . MET E 3 100 ? 15.033  27.446  8.089   1.00 69.22  ? 84  MET C  CB  1 
ATOM 7932  C CG  . MET E 3 100 ? 15.620  28.790  8.418   1.00 71.86  ? 84  MET C  CG  1 
ATOM 7933  S SD  . MET E 3 100 ? 16.146  29.735  6.978   1.00 68.96  ? 84  MET C  SD  1 
ATOM 7934  C CE  . MET E 3 100 ? 14.653  29.735  6.000   1.00 71.96  ? 84  MET C  CE  1 
ATOM 7935  N N   . ALA E 3 101 ? 17.464  26.681  6.338   1.00 60.25  ? 85  ALA C  N   1 
ATOM 7936  C CA  . ALA E 3 101 ? 18.694  27.043  5.655   1.00 59.75  ? 85  ALA C  CA  1 
ATOM 7937  C C   . ALA E 3 101 ? 18.341  27.548  4.270   1.00 56.60  ? 85  ALA C  C   1 
ATOM 7938  O O   . ALA E 3 101 ? 17.318  27.163  3.701   1.00 52.47  ? 85  ALA C  O   1 
ATOM 7939  C CB  . ALA E 3 101 ? 19.660  25.864  5.563   1.00 63.23  ? 85  ALA C  CB  1 
ATOM 7940  N N   . LYS E 3 102 ? 19.190  28.419  3.737   1.00 53.93  ? 86  LYS C  N   1 
ATOM 7941  C CA  . LYS E 3 102 ? 18.981  28.995  2.416   1.00 55.59  ? 86  LYS C  CA  1 
ATOM 7942  C C   . LYS E 3 102 ? 20.236  28.804  1.584   1.00 53.74  ? 86  LYS C  C   1 
ATOM 7943  O O   . LYS E 3 102 ? 21.285  29.368  1.904   1.00 54.23  ? 86  LYS C  O   1 
ATOM 7944  C CB  . LYS E 3 102 ? 18.634  30.478  2.500   1.00 60.68  ? 86  LYS C  CB  1 
ATOM 7945  C CG  . LYS E 3 102 ? 18.660  31.150  1.152   1.00 68.19  ? 86  LYS C  CG  1 
ATOM 7946  C CD  . LYS E 3 102 ? 18.159  32.565  1.213   1.00 78.64  ? 86  LYS C  CD  1 
ATOM 7947  C CE  . LYS E 3 102 ? 19.098  33.490  0.481   1.00 80.16  ? 86  LYS C  CE  1 
ATOM 7948  N NZ  . LYS E 3 102 ? 18.454  34.786  0.163   1.00 83.41  ? 86  LYS C  NZ  1 
ATOM 7949  N N   . LEU E 3 103 ? 20.131  28.013  0.525   1.00 53.48  ? 87  LEU C  N   1 
ATOM 7950  C CA  . LEU E 3 103 ? 21.215  27.911  -0.438  1.00 54.05  ? 87  LEU C  CA  1 
ATOM 7951  C C   . LEU E 3 103 ? 21.083  29.044  -1.440  1.00 55.84  ? 87  LEU C  C   1 
ATOM 7952  O O   . LEU E 3 103 ? 20.025  29.221  -2.046  1.00 52.70  ? 87  LEU C  O   1 
ATOM 7953  C CB  . LEU E 3 103 ? 21.182  26.568  -1.156  1.00 51.23  ? 87  LEU C  CB  1 
ATOM 7954  C CG  . LEU E 3 103 ? 20.775  25.362  -0.323  1.00 48.81  ? 87  LEU C  CG  1 
ATOM 7955  C CD1 . LEU E 3 103 ? 20.802  24.132  -1.181  1.00 48.36  ? 87  LEU C  CD1 1 
ATOM 7956  C CD2 . LEU E 3 103 ? 21.709  25.193  0.840   1.00 52.34  ? 87  LEU C  CD2 1 
ATOM 7957  N N   . GLN E 3 104 ? 22.145  29.814  -1.606  1.00 58.87  ? 88  GLN C  N   1 
ATOM 7958  C CA  . GLN E 3 104 ? 22.147  30.956  -2.511  1.00 63.76  ? 88  GLN C  CA  1 
ATOM 7959  C C   . GLN E 3 104 ? 22.690  30.477  -3.848  1.00 58.89  ? 88  GLN C  C   1 
ATOM 7960  O O   . GLN E 3 104 ? 23.892  30.255  -4.001  1.00 59.51  ? 88  GLN C  O   1 
ATOM 7961  C CB  . GLN E 3 104 ? 22.976  32.095  -1.935  1.00 77.15  ? 88  GLN C  CB  1 
ATOM 7962  C CG  . GLN E 3 104 ? 23.003  33.336  -2.788  1.00 87.88  ? 88  GLN C  CG  1 
ATOM 7963  C CD  . GLN E 3 104 ? 21.627  33.889  -3.045  1.00 92.80  ? 88  GLN C  CD  1 
ATOM 7964  O OE1 . GLN E 3 104 ? 20.866  34.143  -2.117  1.00 96.39  ? 88  GLN C  OE1 1 
ATOM 7965  N NE2 . GLN E 3 104 ? 21.303  34.095  -4.311  1.00 96.72  ? 88  GLN C  NE2 1 
ATOM 7966  N N   . LEU E 3 105 ? 21.809  30.307  -4.798  1.00 54.60  ? 89  LEU C  N   1 
ATOM 7967  C CA  . LEU E 3 105 ? 22.168  29.851  -6.127  1.00 54.94  ? 89  LEU C  CA  1 
ATOM 7968  C C   . LEU E 3 105 ? 22.564  31.038  -6.992  1.00 59.19  ? 89  LEU C  C   1 
ATOM 7969  O O   . LEU E 3 105 ? 22.182  32.175  -6.710  1.00 61.70  ? 89  LEU C  O   1 
ATOM 7970  C CB  . LEU E 3 105 ? 20.995  29.097  -6.745  1.00 46.13  ? 89  LEU C  CB  1 
ATOM 7971  C CG  . LEU E 3 105 ? 20.771  27.666  -6.255  1.00 43.38  ? 89  LEU C  CG  1 
ATOM 7972  C CD1 . LEU E 3 105 ? 19.923  27.632  -5.017  1.00 43.31  ? 89  LEU C  CD1 1 
ATOM 7973  C CD2 . LEU E 3 105 ? 20.121  26.853  -7.333  1.00 46.33  ? 89  LEU C  CD2 1 
ATOM 7974  N N   . PRO E 3 106 ? 23.344  30.821  -8.047  1.00 62.77  ? 90  PRO C  N   1 
ATOM 7975  C CA  . PRO E 3 106 ? 23.837  31.951  -8.837  1.00 67.36  ? 90  PRO C  CA  1 
ATOM 7976  C C   . PRO E 3 106 ? 22.741  32.581  -9.678  1.00 71.60  ? 90  PRO C  C   1 
ATOM 7977  O O   . PRO E 3 106 ? 21.668  32.016  -9.881  1.00 73.45  ? 90  PRO C  O   1 
ATOM 7978  C CB  . PRO E 3 106 ? 24.907  31.314  -9.722  1.00 69.33  ? 90  PRO C  CB  1 
ATOM 7979  C CG  . PRO E 3 106 ? 24.445  29.930  -9.886  1.00 68.71  ? 90  PRO C  CG  1 
ATOM 7980  C CD  . PRO E 3 106 ? 23.856  29.544  -8.564  1.00 64.13  ? 90  PRO C  CD  1 
ATOM 7981  N N   . MET E 3 107 ? 23.039  33.778  -10.176 1.00 78.53  ? 91  MET C  N   1 
ATOM 7982  C CA  . MET E 3 107 ? 22.096  34.526  -10.994 1.00 85.09  ? 91  MET C  CA  1 
ATOM 7983  C C   . MET E 3 107 ? 22.192  34.075  -12.442 1.00 79.72  ? 91  MET C  C   1 
ATOM 7984  O O   . MET E 3 107 ? 23.286  33.857  -12.965 1.00 77.83  ? 91  MET C  O   1 
ATOM 7985  C CB  . MET E 3 107 ? 22.373  36.023  -10.885 1.00 103.02 ? 91  MET C  CB  1 
ATOM 7986  C CG  . MET E 3 107 ? 21.408  36.900  -11.656 1.00 123.11 ? 91  MET C  CG  1 
ATOM 7987  S SD  . MET E 3 107 ? 21.874  38.639  -11.595 1.00 144.61 ? 91  MET C  SD  1 
ATOM 7988  C CE  . MET E 3 107 ? 22.874  38.678  -10.111 1.00 139.39 ? 91  MET C  CE  1 
ATOM 7989  N N   . LEU E 3 108 ? 21.040  33.949  -13.094 1.00 79.32  ? 92  LEU C  N   1 
ATOM 7990  C CA  . LEU E 3 108 ? 20.948  33.201  -14.341 1.00 83.79  ? 92  LEU C  CA  1 
ATOM 7991  C C   . LEU E 3 108 ? 20.907  34.062  -15.595 1.00 90.97  ? 92  LEU C  C   1 
ATOM 7992  O O   . LEU E 3 108 ? 21.681  33.816  -16.523 1.00 92.95  ? 92  LEU C  O   1 
ATOM 7993  C CB  . LEU E 3 108 ? 19.716  32.299  -14.317 1.00 79.26  ? 92  LEU C  CB  1 
ATOM 7994  C CG  . LEU E 3 108 ? 20.073  30.825  -14.258 1.00 73.13  ? 92  LEU C  CG  1 
ATOM 7995  C CD1 . LEU E 3 108 ? 20.877  30.591  -13.023 1.00 68.51  ? 92  LEU C  CD1 1 
ATOM 7996  C CD2 . LEU E 3 108 ? 18.828  29.984  -14.240 1.00 71.03  ? 92  LEU C  CD2 1 
ATOM 7997  N N   . ASN E 3 109 ? 20.024  35.053  -15.676 1.00 101.96 ? 93  ASN C  N   1 
ATOM 7998  C CA  . ASN E 3 109 ? 19.766  35.681  -16.960 1.00 115.73 ? 93  ASN C  CA  1 
ATOM 7999  C C   . ASN E 3 109 ? 19.618  37.189  -16.822 1.00 127.20 ? 93  ASN C  C   1 
ATOM 8000  O O   . ASN E 3 109 ? 19.452  37.731  -15.726 1.00 128.60 ? 93  ASN C  O   1 
ATOM 8001  C CB  . ASN E 3 109 ? 18.521  35.095  -17.618 1.00 116.70 ? 93  ASN C  CB  1 
ATOM 8002  C CG  . ASN E 3 109 ? 18.577  35.180  -19.118 1.00 122.94 ? 93  ASN C  CG  1 
ATOM 8003  O OD1 . ASN E 3 109 ? 17.783  35.879  -19.737 1.00 124.64 ? 93  ASN C  OD1 1 
ATOM 8004  N ND2 . ASN E 3 109 ? 19.532  34.479  -19.715 1.00 126.69 ? 93  ASN C  ND2 1 
ATOM 8005  N N   . GLU E 3 110 ? 19.687  37.859  -17.976 1.00 140.23 ? 94  GLU C  N   1 
ATOM 8006  C CA  . GLU E 3 110 ? 19.605  39.311  -18.112 1.00 151.46 ? 94  GLU C  CA  1 
ATOM 8007  C C   . GLU E 3 110 ? 18.743  39.684  -19.317 1.00 151.44 ? 94  GLU C  C   1 
ATOM 8008  O O   . GLU E 3 110 ? 19.134  40.507  -20.152 1.00 149.03 ? 94  GLU C  O   1 
ATOM 8009  C CB  . GLU E 3 110 ? 21.000  39.931  -18.224 1.00 159.72 ? 94  GLU C  CB  1 
ATOM 8010  C CG  . GLU E 3 110 ? 21.549  40.501  -16.911 1.00 168.07 ? 94  GLU C  CG  1 
ATOM 8011  C CD  . GLU E 3 110 ? 20.849  41.776  -16.465 1.00 173.80 ? 94  GLU C  CD  1 
ATOM 8012  O OE1 . GLU E 3 110 ? 20.135  42.385  -17.288 1.00 176.01 ? 94  GLU C  OE1 1 
ATOM 8013  O OE2 . GLU E 3 110 ? 21.007  42.166  -15.289 1.00 177.55 ? 94  GLU C  OE2 1 
ATOM 8014  N N   . ASP E 3 111 ? 17.563  39.075  -19.431 1.00 152.67 ? 95  ASP C  N   1 
ATOM 8015  C CA  . ASP E 3 111 ? 16.644  39.307  -20.546 1.00 151.08 ? 95  ASP C  CA  1 
ATOM 8016  C C   . ASP E 3 111 ? 15.568  40.318  -20.176 1.00 150.33 ? 95  ASP C  C   1 
ATOM 8017  O O   . ASP E 3 111 ? 14.394  40.149  -20.511 1.00 151.14 ? 95  ASP C  O   1 
ATOM 8018  C CB  . ASP E 3 111 ? 16.008  37.997  -21.006 1.00 148.20 ? 95  ASP C  CB  1 
ATOM 8019  C CG  . ASP E 3 111 ? 15.412  38.083  -22.408 1.00 141.27 ? 95  ASP C  CG  1 
ATOM 8020  O OD1 . ASP E 3 111 ? 14.983  39.177  -22.831 1.00 139.19 ? 95  ASP C  OD1 1 
ATOM 8021  O OD2 . ASP E 3 111 ? 15.384  37.046  -23.102 1.00 134.89 ? 95  ASP C  OD2 1 
ATOM 8022  N N   . LEU E 3 112 ? 15.931  41.372  -19.451 1.00 146.81 ? 96  LEU C  N   1 
ATOM 8023  C CA  . LEU E 3 112 ? 14.934  42.350  -19.042 1.00 139.37 ? 96  LEU C  CA  1 
ATOM 8024  C C   . LEU E 3 112 ? 14.628  43.311  -20.186 1.00 139.27 ? 96  LEU C  C   1 
ATOM 8025  O O   . LEU E 3 112 ? 14.625  44.531  -20.003 1.00 135.94 ? 96  LEU C  O   1 
ATOM 8026  C CB  . LEU E 3 112 ? 15.421  43.106  -17.803 1.00 131.04 ? 96  LEU C  CB  1 
ATOM 8027  C CG  . LEU E 3 112 ? 15.679  42.244  -16.559 1.00 123.25 ? 96  LEU C  CG  1 
ATOM 8028  C CD1 . LEU E 3 112 ? 17.114  41.771  -16.477 1.00 114.00 ? 96  LEU C  CD1 1 
ATOM 8029  C CD2 . LEU E 3 112 ? 15.317  43.002  -15.297 1.00 118.64 ? 96  LEU C  CD2 1 
ATOM 8030  N N   . THR E 3 113 ? 14.363  42.758  -21.372 1.00 141.88 ? 97  THR C  N   1 
ATOM 8031  C CA  . THR E 3 113 ? 13.847  43.516  -22.505 1.00 147.45 ? 97  THR C  CA  1 
ATOM 8032  C C   . THR E 3 113 ? 12.709  42.746  -23.164 1.00 145.65 ? 97  THR C  C   1 
ATOM 8033  O O   . THR E 3 113 ? 11.788  43.345  -23.730 1.00 146.01 ? 97  THR C  O   1 
ATOM 8034  C CB  . THR E 3 113 ? 14.950  43.804  -23.521 1.00 153.48 ? 97  THR C  CB  1 
ATOM 8035  O OG1 . THR E 3 113 ? 14.360  44.241  -24.750 1.00 158.09 ? 97  THR C  OG1 1 
ATOM 8036  C CG2 . THR E 3 113 ? 15.773  42.555  -23.780 1.00 157.38 ? 97  THR C  CG2 1 
ATOM 8037  N N   . CYS E 3 114 ? 12.770  41.420  -23.097 1.00 143.09 ? 98  CYS C  N   1 
ATOM 8038  C CA  . CYS E 3 114 ? 11.641  40.559  -23.408 1.00 139.64 ? 98  CYS C  CA  1 
ATOM 8039  C C   . CYS E 3 114 ? 11.060  40.049  -22.098 1.00 134.30 ? 98  CYS C  C   1 
ATOM 8040  O O   . CYS E 3 114 ? 11.750  39.960  -21.081 1.00 133.44 ? 98  CYS C  O   1 
ATOM 8041  C CB  . CYS E 3 114 ? 12.054  39.388  -24.312 1.00 143.69 ? 98  CYS C  CB  1 
ATOM 8042  S SG  . CYS E 3 114 ? 10.918  37.958  -24.283 1.00 151.10 ? 98  CYS C  SG  1 
ATOM 8043  N N   . ASP E 3 115 ? 9.766   39.739  -22.120 1.00 127.48 ? 99  ASP C  N   1 
ATOM 8044  C CA  . ASP E 3 115 ? 9.115   39.323  -20.885 1.00 120.21 ? 99  ASP C  CA  1 
ATOM 8045  C C   . ASP E 3 115 ? 9.717   38.035  -20.343 1.00 111.01 ? 99  ASP C  C   1 
ATOM 8046  O O   . ASP E 3 115 ? 9.648   37.782  -19.136 1.00 109.01 ? 99  ASP C  O   1 
ATOM 8047  C CB  . ASP E 3 115 ? 7.613   39.160  -21.109 1.00 127.67 ? 99  ASP C  CB  1 
ATOM 8048  C CG  . ASP E 3 115 ? 7.277   37.933  -21.928 1.00 135.97 ? 99  ASP C  CG  1 
ATOM 8049  O OD1 . ASP E 3 115 ? 7.980   37.679  -22.928 1.00 137.16 ? 99  ASP C  OD1 1 
ATOM 8050  O OD2 . ASP E 3 115 ? 6.311   37.225  -21.572 1.00 144.40 ? 99  ASP C  OD2 1 
ATOM 8051  N N   . THR E 3 116 ? 10.321  37.225  -21.206 1.00 101.31 ? 100 THR C  N   1 
ATOM 8052  C CA  . THR E 3 116 ? 10.875  35.955  -20.766 1.00 93.31  ? 100 THR C  CA  1 
ATOM 8053  C C   . THR E 3 116 ? 12.096  36.177  -19.883 1.00 89.91  ? 100 THR C  C   1 
ATOM 8054  O O   . THR E 3 116 ? 12.739  37.227  -19.916 1.00 91.71  ? 100 THR C  O   1 
ATOM 8055  C CB  . THR E 3 116 ? 11.238  35.087  -21.968 1.00 91.95  ? 100 THR C  CB  1 
ATOM 8056  O OG1 . THR E 3 116 ? 11.151  33.709  -21.600 1.00 91.18  ? 100 THR C  OG1 1 
ATOM 8057  C CG2 . THR E 3 116 ? 12.643  35.379  -22.440 1.00 87.97  ? 100 THR C  CG2 1 
ATOM 8058  N N   . LEU E 3 117 ? 12.390  35.173  -19.065 1.00 85.84  ? 101 LEU C  N   1 
ATOM 8059  C CA  . LEU E 3 117 ? 13.487  35.175  -18.111 1.00 82.85  ? 101 LEU C  CA  1 
ATOM 8060  C C   . LEU E 3 117 ? 13.549  33.787  -17.505 1.00 80.03  ? 101 LEU C  C   1 
ATOM 8061  O O   . LEU E 3 117 ? 12.509  33.153  -17.323 1.00 77.97  ? 101 LEU C  O   1 
ATOM 8062  C CB  . LEU E 3 117 ? 13.273  36.225  -17.019 1.00 83.00  ? 101 LEU C  CB  1 
ATOM 8063  C CG  . LEU E 3 117 ? 14.291  36.236  -15.889 1.00 88.76  ? 101 LEU C  CG  1 
ATOM 8064  C CD1 . LEU E 3 117 ? 15.293  37.352  -16.103 1.00 91.38  ? 101 LEU C  CD1 1 
ATOM 8065  C CD2 . LEU E 3 117 ? 13.599  36.377  -14.552 1.00 88.12  ? 101 LEU C  CD2 1 
ATOM 8066  N N   . GLN E 3 118 ? 14.751  33.307  -17.207 1.00 75.08  ? 102 GLN C  N   1 
ATOM 8067  C CA  . GLN E 3 118 ? 14.907  31.958  -16.688 1.00 70.08  ? 102 GLN C  CA  1 
ATOM 8068  C C   . GLN E 3 118 ? 15.391  31.989  -15.249 1.00 63.61  ? 102 GLN C  C   1 
ATOM 8069  O O   . GLN E 3 118 ? 16.154  32.876  -14.860 1.00 56.81  ? 102 GLN C  O   1 
ATOM 8070  C CB  . GLN E 3 118 ? 15.855  31.131  -17.558 1.00 72.84  ? 102 GLN C  CB  1 
ATOM 8071  C CG  . GLN E 3 118 ? 17.321  31.297  -17.303 1.00 79.86  ? 102 GLN C  CG  1 
ATOM 8072  C CD  . GLN E 3 118 ? 18.137  30.367  -18.168 1.00 87.01  ? 102 GLN C  CD  1 
ATOM 8073  O OE1 . GLN E 3 118 ? 17.610  29.419  -18.742 1.00 85.69  ? 102 GLN C  OE1 1 
ATOM 8074  N NE2 . GLN E 3 118 ? 19.427  30.641  -18.280 1.00 90.71  ? 102 GLN C  NE2 1 
ATOM 8075  N N   . MET E 3 119 ? 14.913  31.033  -14.457 1.00 61.15  ? 103 MET C  N   1 
ATOM 8076  C CA  . MET E 3 119 ? 15.333  30.900  -13.072 1.00 61.70  ? 103 MET C  CA  1 
ATOM 8077  C C   . MET E 3 119 ? 15.234  29.441  -12.661 1.00 58.39  ? 103 MET C  C   1 
ATOM 8078  O O   . MET E 3 119 ? 14.658  28.614  -13.367 1.00 52.59  ? 103 MET C  O   1 
ATOM 8079  C CB  . MET E 3 119 ? 14.509  31.791  -12.142 1.00 68.65  ? 103 MET C  CB  1 
ATOM 8080  C CG  . MET E 3 119 ? 13.057  31.425  -11.996 1.00 75.09  ? 103 MET C  CG  1 
ATOM 8081  S SD  . MET E 3 119 ? 12.325  32.478  -10.737 1.00 88.58  ? 103 MET C  SD  1 
ATOM 8082  C CE  . MET E 3 119 ? 12.913  31.699  -9.252  1.00 82.61  ? 103 MET C  CE  1 
ATOM 8083  N N   . TRP E 3 120 ? 15.805  29.135  -11.499 1.00 53.37  ? 104 TRP C  N   1 
ATOM 8084  C CA  . TRP E 3 120 ? 15.929  27.763  -11.037 1.00 46.91  ? 104 TRP C  CA  1 
ATOM 8085  C C   . TRP E 3 120 ? 14.561  27.163  -10.742 1.00 42.92  ? 104 TRP C  C   1 
ATOM 8086  O O   . TRP E 3 120 ? 13.541  27.849  -10.716 1.00 38.49  ? 104 TRP C  O   1 
ATOM 8087  C CB  . TRP E 3 120 ? 16.802  27.695  -9.791  1.00 50.79  ? 104 TRP C  CB  1 
ATOM 8088  C CG  . TRP E 3 120 ? 18.199  28.127  -10.029 1.00 54.84  ? 104 TRP C  CG  1 
ATOM 8089  C CD1 . TRP E 3 120 ? 18.752  29.317  -9.689  1.00 55.12  ? 104 TRP C  CD1 1 
ATOM 8090  C CD2 . TRP E 3 120 ? 19.231  27.370  -10.661 1.00 55.34  ? 104 TRP C  CD2 1 
ATOM 8091  N NE1 . TRP E 3 120 ? 20.064  29.355  -10.071 1.00 49.18  ? 104 TRP C  NE1 1 
ATOM 8092  C CE2 . TRP E 3 120 ? 20.383  28.167  -10.671 1.00 54.31  ? 104 TRP C  CE2 1 
ATOM 8093  C CE3 . TRP E 3 120 ? 19.292  26.096  -11.221 1.00 58.19  ? 104 TRP C  CE3 1 
ATOM 8094  C CZ2 . TRP E 3 120 ? 21.580  27.733  -11.216 1.00 59.89  ? 104 TRP C  CZ2 1 
ATOM 8095  C CZ3 . TRP E 3 120 ? 20.477  25.669  -11.761 1.00 65.95  ? 104 TRP C  CZ3 1 
ATOM 8096  C CH2 . TRP E 3 120 ? 21.606  26.483  -11.756 1.00 61.37  ? 104 TRP C  CH2 1 
ATOM 8097  N N   . GLU E 3 121 ? 14.548  25.852  -10.523 1.00 39.81  ? 105 GLU C  N   1 
ATOM 8098  C CA  . GLU E 3 121 ? 13.300  25.141  -10.271 1.00 34.85  ? 105 GLU C  CA  1 
ATOM 8099  C C   . GLU E 3 121 ? 13.643  23.794  -9.655  1.00 29.10  ? 105 GLU C  C   1 
ATOM 8100  O O   . GLU E 3 121 ? 14.315  22.984  -10.294 1.00 27.02  ? 105 GLU C  O   1 
ATOM 8101  C CB  . GLU E 3 121 ? 12.513  24.975  -11.560 1.00 35.87  ? 105 GLU C  CB  1 
ATOM 8102  C CG  . GLU E 3 121 ? 11.509  23.861  -11.532 1.00 42.46  ? 105 GLU C  CG  1 
ATOM 8103  C CD  . GLU E 3 121 ? 11.158  23.379  -12.914 1.00 43.79  ? 105 GLU C  CD  1 
ATOM 8104  O OE1 . GLU E 3 121 ? 11.750  23.892  -13.878 1.00 50.44  ? 105 GLU C  OE1 1 
ATOM 8105  O OE2 . GLU E 3 121 ? 10.306  22.481  -13.049 1.00 34.23  ? 105 GLU C  OE2 1 
ATOM 8106  N N   . ALA E 3 122 ? 13.199  23.561  -8.427  1.00 24.86  ? 106 ALA C  N   1 
ATOM 8107  C CA  . ALA E 3 122 ? 13.439  22.277  -7.787  1.00 24.04  ? 106 ALA C  CA  1 
ATOM 8108  C C   . ALA E 3 122 ? 12.533  21.217  -8.394  1.00 24.90  ? 106 ALA C  C   1 
ATOM 8109  O O   . ALA E 3 122 ? 11.308  21.329  -8.342  1.00 24.52  ? 106 ALA C  O   1 
ATOM 8110  C CB  . ALA E 3 122 ? 13.204  22.380  -6.286  1.00 24.85  ? 106 ALA C  CB  1 
ATOM 8111  N N   . VAL E 3 123 ? 13.136  20.181  -8.963  1.00 19.16  ? 107 VAL C  N   1 
ATOM 8112  C CA  . VAL E 3 123 ? 12.401  19.140  -9.662  1.00 18.14  ? 107 VAL C  CA  1 
ATOM 8113  C C   . VAL E 3 123 ? 12.077  17.964  -8.752  1.00 25.20  ? 107 VAL C  C   1 
ATOM 8114  O O   . VAL E 3 123 ? 10.994  17.390  -8.846  1.00 28.54  ? 107 VAL C  O   1 
ATOM 8115  C CB  . VAL E 3 123 ? 13.198  18.685  -10.901 1.00 13.21  ? 107 VAL C  CB  1 
ATOM 8116  C CG1 . VAL E 3 123 ? 12.726  17.338  -11.373 1.00 14.33  ? 107 VAL C  CG1 1 
ATOM 8117  C CG2 . VAL E 3 123 ? 13.045  19.689  -11.996 1.00 13.01  ? 107 VAL C  CG2 1 
ATOM 8118  N N   . SER E 3 124 ? 12.993  17.589  -7.865  1.00 25.29  ? 108 SER C  N   1 
ATOM 8119  C CA  . SER E 3 124 ? 12.766  16.461  -6.978  1.00 24.26  ? 108 SER C  CA  1 
ATOM 8120  C C   . SER E 3 124 ? 13.692  16.571  -5.781  1.00 26.82  ? 108 SER C  C   1 
ATOM 8121  O O   . SER E 3 124 ? 14.674  17.314  -5.800  1.00 28.21  ? 108 SER C  O   1 
ATOM 8122  C CB  . SER E 3 124 ? 12.985  15.131  -7.697  1.00 32.25  ? 108 SER C  CB  1 
ATOM 8123  O OG  . SER E 3 124 ? 14.357  14.796  -7.726  1.00 46.09  ? 108 SER C  OG  1 
ATOM 8124  N N   . VAL E 3 125 ? 13.374  15.812  -4.738  1.00 26.16  ? 109 VAL C  N   1 
ATOM 8125  C CA  . VAL E 3 125 ? 14.137  15.824  -3.498  1.00 31.82  ? 109 VAL C  CA  1 
ATOM 8126  C C   . VAL E 3 125 ? 14.326  14.393  -3.017  1.00 36.61  ? 109 VAL C  C   1 
ATOM 8127  O O   . VAL E 3 125 ? 13.483  13.525  -3.255  1.00 41.69  ? 109 VAL C  O   1 
ATOM 8128  C CB  . VAL E 3 125 ? 13.451  16.684  -2.416  1.00 25.03  ? 109 VAL C  CB  1 
ATOM 8129  C CG1 . VAL E 3 125 ? 12.268  15.969  -1.830  1.00 14.09  ? 109 VAL C  CG1 1 
ATOM 8130  C CG2 . VAL E 3 125 ? 14.425  17.049  -1.323  1.00 19.82  ? 109 VAL C  CG2 1 
ATOM 8131  N N   . LYS E 3 126 ? 15.458  14.146  -2.372  1.00 39.22  ? 110 LYS C  N   1 
ATOM 8132  C CA  . LYS E 3 126 ? 15.772  12.890  -1.703  1.00 42.56  ? 110 LYS C  CA  1 
ATOM 8133  C C   . LYS E 3 126 ? 16.134  13.249  -0.274  1.00 43.49  ? 110 LYS C  C   1 
ATOM 8134  O O   . LYS E 3 126 ? 17.179  13.856  -0.038  1.00 40.68  ? 110 LYS C  O   1 
ATOM 8135  C CB  . LYS E 3 126 ? 16.942  12.186  -2.377  1.00 50.55  ? 110 LYS C  CB  1 
ATOM 8136  C CG  . LYS E 3 126 ? 16.621  10.950  -3.160  1.00 66.31  ? 110 LYS C  CG  1 
ATOM 8137  C CD  . LYS E 3 126 ? 17.896  10.182  -3.412  1.00 77.89  ? 110 LYS C  CD  1 
ATOM 8138  C CE  . LYS E 3 126 ? 17.707  9.109   -4.453  1.00 83.05  ? 110 LYS C  CE  1 
ATOM 8139  N NZ  . LYS E 3 126 ? 18.924  8.268   -4.570  1.00 89.21  ? 110 LYS C  NZ  1 
ATOM 8140  N N   . THR E 3 127 ? 15.283  12.903  0.677   1.00 43.84  ? 111 THR C  N   1 
ATOM 8141  C CA  . THR E 3 127 ? 15.541  13.253  2.061   1.00 48.65  ? 111 THR C  CA  1 
ATOM 8142  C C   . THR E 3 127 ? 15.763  11.999  2.891   1.00 49.51  ? 111 THR C  C   1 
ATOM 8143  O O   . THR E 3 127 ? 15.383  10.894  2.501   1.00 51.81  ? 111 THR C  O   1 
ATOM 8144  C CB  . THR E 3 127 ? 14.388  14.058  2.649   1.00 53.90  ? 111 THR C  CB  1 
ATOM 8145  O OG1 . THR E 3 127 ? 14.767  14.556  3.934   1.00 60.45  ? 111 THR C  OG1 1 
ATOM 8146  C CG2 . THR E 3 127 ? 13.190  13.172  2.807   1.00 51.59  ? 111 THR C  CG2 1 
ATOM 8147  N N   . GLU E 3 128 ? 16.400  12.187  4.044   1.00 48.31  ? 112 GLU C  N   1 
ATOM 8148  C CA  . GLU E 3 128 ? 16.600  11.078  4.970   1.00 49.44  ? 112 GLU C  CA  1 
ATOM 8149  C C   . GLU E 3 128 ? 17.029  11.560  6.344   1.00 49.17  ? 112 GLU C  C   1 
ATOM 8150  O O   . GLU E 3 128 ? 17.987  12.322  6.457   1.00 46.99  ? 112 GLU C  O   1 
ATOM 8151  C CB  . GLU E 3 128 ? 17.643  10.114  4.419   1.00 56.53  ? 112 GLU C  CB  1 
ATOM 8152  C CG  . GLU E 3 128 ? 18.071  9.045   5.395   1.00 62.47  ? 112 GLU C  CG  1 
ATOM 8153  C CD  . GLU E 3 128 ? 19.261  8.255   4.899   1.00 64.67  ? 112 GLU C  CD  1 
ATOM 8154  O OE1 . GLU E 3 128 ? 19.481  8.223   3.672   1.00 61.14  ? 112 GLU C  OE1 1 
ATOM 8155  O OE2 . GLU E 3 128 ? 19.976  7.666   5.736   1.00 65.13  ? 112 GLU C  OE2 1 
ATOM 8156  N N   . VAL E 3 129 ? 16.345  11.129  7.395   1.00 47.29  ? 113 VAL C  N   1 
ATOM 8157  C CA  . VAL E 3 129 ? 16.791  11.425  8.751   1.00 48.76  ? 113 VAL C  CA  1 
ATOM 8158  C C   . VAL E 3 129 ? 17.918  10.464  9.095   1.00 45.39  ? 113 VAL C  C   1 
ATOM 8159  O O   . VAL E 3 129 ? 17.705  9.251   9.189   1.00 48.37  ? 113 VAL C  O   1 
ATOM 8160  C CB  . VAL E 3 129 ? 15.643  11.306  9.756   1.00 50.50  ? 113 VAL C  CB  1 
ATOM 8161  C CG1 . VAL E 3 129 ? 16.188  11.246  11.152  1.00 54.25  ? 113 VAL C  CG1 1 
ATOM 8162  C CG2 . VAL E 3 129 ? 14.718  12.468  9.622   1.00 53.84  ? 113 VAL C  CG2 1 
ATOM 8163  N N   . VAL E 3 130 ? 19.119  10.997  9.278   1.00 42.38  ? 114 VAL C  N   1 
ATOM 8164  C CA  . VAL E 3 130 ? 20.306  10.176  9.474   1.00 41.68  ? 114 VAL C  CA  1 
ATOM 8165  C C   . VAL E 3 130 ? 20.644  10.136  10.954  1.00 41.19  ? 114 VAL C  C   1 
ATOM 8166  O O   . VAL E 3 130 ? 20.763  11.181  11.600  1.00 43.08  ? 114 VAL C  O   1 
ATOM 8167  C CB  . VAL E 3 130 ? 21.487  10.697  8.641   1.00 43.53  ? 114 VAL C  CB  1 
ATOM 8168  C CG1 . VAL E 3 130 ? 21.567  12.190  8.722   1.00 50.57  ? 114 VAL C  CG1 1 
ATOM 8169  C CG2 . VAL E 3 130 ? 22.784  10.074  9.115   1.00 37.91  ? 114 VAL C  CG2 1 
ATOM 8170  N N   . GLY E 3 131 ? 20.789  8.931   11.494  1.00 38.06  ? 115 GLY C  N   1 
ATOM 8171  C CA  . GLY E 3 131 ? 21.194  8.769   12.872  1.00 39.41  ? 115 GLY C  CA  1 
ATOM 8172  C C   . GLY E 3 131 ? 20.254  7.925   13.701  1.00 36.39  ? 115 GLY C  C   1 
ATOM 8173  O O   . GLY E 3 131 ? 20.267  8.016   14.928  1.00 26.65  ? 115 GLY C  O   1 
ATOM 8174  N N   . SER E 3 132 ? 19.443  7.091   13.049  1.00 35.93  ? 116 SER C  N   1 
ATOM 8175  C CA  . SER E 3 132 ? 18.429  6.328   13.770  1.00 38.40  ? 116 SER C  CA  1 
ATOM 8176  C C   . SER E 3 132 ? 19.064  5.326   14.721  1.00 37.92  ? 116 SER C  C   1 
ATOM 8177  O O   . SER E 3 132 ? 18.721  5.274   15.904  1.00 38.67  ? 116 SER C  O   1 
ATOM 8178  C CB  . SER E 3 132 ? 17.514  5.611   12.785  1.00 40.58  ? 116 SER C  CB  1 
ATOM 8179  O OG  . SER E 3 132 ? 17.331  6.376   11.611  1.00 41.28  ? 116 SER C  OG  1 
ATOM 8180  N N   . GLY E 3 133 ? 19.997  4.521   14.219  1.00 39.43  ? 117 GLY C  N   1 
ATOM 8181  C CA  . GLY E 3 133 ? 20.590  3.467   15.019  1.00 40.87  ? 117 GLY C  CA  1 
ATOM 8182  C C   . GLY E 3 133 ? 21.224  3.941   16.304  1.00 40.23  ? 117 GLY C  C   1 
ATOM 8183  O O   . GLY E 3 133 ? 21.345  3.157   17.248  1.00 35.03  ? 117 GLY C  O   1 
ATOM 8184  N N   . SER E 3 134 ? 21.616  5.214   16.372  1.00 42.70  ? 118 SER C  N   1 
ATOM 8185  C CA  . SER E 3 134 ? 22.215  5.749   17.587  1.00 49.00  ? 118 SER C  CA  1 
ATOM 8186  C C   . SER E 3 134 ? 21.273  5.668   18.772  1.00 50.85  ? 118 SER C  C   1 
ATOM 8187  O O   . SER E 3 134 ? 21.717  5.813   19.913  1.00 55.44  ? 118 SER C  O   1 
ATOM 8188  C CB  . SER E 3 134 ? 22.636  7.195   17.373  1.00 50.25  ? 118 SER C  CB  1 
ATOM 8189  O OG  . SER E 3 134 ? 21.538  8.066   17.542  1.00 51.36  ? 118 SER C  OG  1 
ATOM 8190  N N   . LEU E 3 135 ? 19.985  5.442   18.532  1.00 49.91  ? 119 LEU C  N   1 
ATOM 8191  C CA  . LEU E 3 135 ? 19.030  5.281   19.615  1.00 51.02  ? 119 LEU C  CA  1 
ATOM 8192  C C   . LEU E 3 135 ? 19.151  3.933   20.304  1.00 51.69  ? 119 LEU C  C   1 
ATOM 8193  O O   . LEU E 3 135 ? 18.372  3.661   21.221  1.00 47.52  ? 119 LEU C  O   1 
ATOM 8194  C CB  . LEU E 3 135 ? 17.610  5.469   19.086  1.00 50.97  ? 119 LEU C  CB  1 
ATOM 8195  C CG  . LEU E 3 135 ? 16.968  6.856   19.054  1.00 47.61  ? 119 LEU C  CG  1 
ATOM 8196  C CD1 . LEU E 3 135 ? 17.952  7.922   18.695  1.00 40.19  ? 119 LEU C  CD1 1 
ATOM 8197  C CD2 . LEU E 3 135 ? 15.842  6.862   18.064  1.00 48.72  ? 119 LEU C  CD2 1 
ATOM 8198  N N   . LEU E 3 136 ? 20.088  3.083   19.887  1.00 55.40  ? 120 LEU C  N   1 
ATOM 8199  C CA  . LEU E 3 136 ? 20.310  1.789   20.514  1.00 61.37  ? 120 LEU C  CA  1 
ATOM 8200  C C   . LEU E 3 136 ? 21.332  1.849   21.643  1.00 65.80  ? 120 LEU C  C   1 
ATOM 8201  O O   . LEU E 3 136 ? 21.717  0.803   22.167  1.00 65.25  ? 120 LEU C  O   1 
ATOM 8202  C CB  . LEU E 3 136 ? 20.762  0.763   19.473  1.00 59.03  ? 120 LEU C  CB  1 
ATOM 8203  C CG  . LEU E 3 136 ? 19.910  0.518   18.227  1.00 58.40  ? 120 LEU C  CG  1 
ATOM 8204  C CD1 . LEU E 3 136 ? 20.631  -0.415  17.300  1.00 53.85  ? 120 LEU C  CD1 1 
ATOM 8205  C CD2 . LEU E 3 136 ? 18.569  -0.060  18.576  1.00 61.94  ? 120 LEU C  CD2 1 
ATOM 8206  N N   . ASP E 3 137 ? 21.784  3.039   22.018  1.00 71.83  ? 121 ASP C  N   1 
ATOM 8207  C CA  . ASP E 3 137 ? 22.689  3.215   23.150  1.00 78.63  ? 121 ASP C  CA  1 
ATOM 8208  C C   . ASP E 3 137 ? 21.895  3.061   24.437  1.00 79.22  ? 121 ASP C  C   1 
ATOM 8209  O O   . ASP E 3 137 ? 21.321  4.024   24.947  1.00 81.69  ? 121 ASP C  O   1 
ATOM 8210  C CB  . ASP E 3 137 ? 23.354  4.582   23.078  1.00 85.75  ? 121 ASP C  CB  1 
ATOM 8211  C CG  . ASP E 3 137 ? 24.232  4.877   24.280  1.00 91.46  ? 121 ASP C  CG  1 
ATOM 8212  O OD1 . ASP E 3 137 ? 23.724  5.440   25.272  1.00 95.71  ? 121 ASP C  OD1 1 
ATOM 8213  O OD2 . ASP E 3 137 ? 25.436  4.564   24.233  1.00 95.62  ? 121 ASP C  OD2 1 
ATOM 8214  N N   . VAL E 3 138 ? 21.859  1.845   24.973  1.00 79.88  ? 122 VAL C  N   1 
ATOM 8215  C CA  . VAL E 3 138 ? 21.071  1.552   26.160  1.00 78.19  ? 122 VAL C  CA  1 
ATOM 8216  C C   . VAL E 3 138 ? 21.952  1.335   27.389  1.00 80.04  ? 122 VAL C  C   1 
ATOM 8217  O O   . VAL E 3 138 ? 21.529  0.714   28.349  1.00 79.56  ? 122 VAL C  O   1 
ATOM 8218  C CB  . VAL E 3 138 ? 20.139  0.352   25.922  1.00 74.81  ? 122 VAL C  CB  1 
ATOM 8219  C CG1 . VAL E 3 138 ? 18.942  0.780   25.116  1.00 71.93  ? 122 VAL C  CG1 1 
ATOM 8220  C CG2 . VAL E 3 138 ? 20.880  -0.740  25.217  1.00 74.41  ? 122 VAL C  CG2 1 
ATOM 8221  N N   . HIS E 3 139 ? 23.181  1.828   27.364  1.00 80.82  ? 123 HIS C  N   1 
ATOM 8222  C CA  . HIS E 3 139 ? 23.909  2.075   28.594  1.00 80.38  ? 123 HIS C  CA  1 
ATOM 8223  C C   . HIS E 3 139 ? 23.627  3.515   29.010  1.00 84.51  ? 123 HIS C  C   1 
ATOM 8224  O O   . HIS E 3 139 ? 22.717  4.162   28.489  1.00 88.23  ? 123 HIS C  O   1 
ATOM 8225  C CB  . HIS E 3 139 ? 25.396  1.790   28.414  1.00 76.60  ? 123 HIS C  CB  1 
ATOM 8226  C CG  . HIS E 3 139 ? 25.899  2.044   27.030  1.00 79.57  ? 123 HIS C  CG  1 
ATOM 8227  N ND1 . HIS E 3 139 ? 25.784  1.119   26.016  1.00 81.02  ? 123 HIS C  ND1 1 
ATOM 8228  C CD2 . HIS E 3 139 ? 26.541  3.108   26.498  1.00 79.87  ? 123 HIS C  CD2 1 
ATOM 8229  C CE1 . HIS E 3 139 ? 26.321  1.610   24.914  1.00 84.63  ? 123 HIS C  CE1 1 
ATOM 8230  N NE2 . HIS E 3 139 ? 26.786  2.817   25.179  1.00 81.30  ? 123 HIS C  NE2 1 
ATOM 8231  N N   . GLY E 3 140 ? 24.385  4.040   29.955  1.00 87.43  ? 124 GLY C  N   1 
ATOM 8232  C CA  . GLY E 3 140 ? 24.254  5.433   30.316  1.00 91.33  ? 124 GLY C  CA  1 
ATOM 8233  C C   . GLY E 3 140 ? 23.239  5.668   31.415  1.00 90.60  ? 124 GLY C  C   1 
ATOM 8234  O O   . GLY E 3 140 ? 22.515  4.774   31.852  1.00 90.85  ? 124 GLY C  O   1 
ATOM 8235  N N   . PHE E 3 141 ? 23.186  6.919   31.859  1.00 90.61  ? 125 PHE C  N   1 
ATOM 8236  C CA  . PHE E 3 141 ? 22.442  7.289   33.056  1.00 92.32  ? 125 PHE C  CA  1 
ATOM 8237  C C   . PHE E 3 141 ? 21.086  7.868   32.661  1.00 89.04  ? 125 PHE C  C   1 
ATOM 8238  O O   . PHE E 3 141 ? 20.856  9.075   32.710  1.00 95.24  ? 125 PHE C  O   1 
ATOM 8239  C CB  . PHE E 3 141 ? 23.249  8.281   33.881  1.00 96.45  ? 125 PHE C  CB  1 
ATOM 8240  C CG  . PHE E 3 141 ? 23.111  8.099   35.358  1.00 104.76 ? 125 PHE C  CG  1 
ATOM 8241  C CD1 . PHE E 3 141 ? 22.391  7.046   35.882  1.00 107.39 ? 125 PHE C  CD1 1 
ATOM 8242  C CD2 . PHE E 3 141 ? 23.664  9.016   36.226  1.00 108.13 ? 125 PHE C  CD2 1 
ATOM 8243  C CE1 . PHE E 3 141 ? 22.266  6.889   37.245  1.00 107.14 ? 125 PHE C  CE1 1 
ATOM 8244  C CE2 . PHE E 3 141 ? 23.523  8.873   37.585  1.00 113.19 ? 125 PHE C  CE2 1 
ATOM 8245  C CZ  . PHE E 3 141 ? 22.817  7.809   38.090  1.00 110.87 ? 125 PHE C  CZ  1 
ATOM 8246  N N   . ASN E 3 142 ? 20.178  6.988   32.258  1.00 81.31  ? 126 ASN C  N   1 
ATOM 8247  C CA  . ASN E 3 142 ? 18.766  7.316   32.157  1.00 79.23  ? 126 ASN C  CA  1 
ATOM 8248  C C   . ASN E 3 142 ? 17.996  6.423   33.115  1.00 75.40  ? 126 ASN C  C   1 
ATOM 8249  O O   . ASN E 3 142 ? 18.547  5.493   33.703  1.00 67.84  ? 126 ASN C  O   1 
ATOM 8250  C CB  . ASN E 3 142 ? 18.233  7.147   30.732  1.00 86.96  ? 126 ASN C  CB  1 
ATOM 8251  C CG  . ASN E 3 142 ? 19.155  7.719   29.694  1.00 91.51  ? 126 ASN C  CG  1 
ATOM 8252  O OD1 . ASN E 3 142 ? 20.063  7.046   29.222  1.00 95.11  ? 126 ASN C  OD1 1 
ATOM 8253  N ND2 . ASN E 3 142 ? 18.928  8.966   29.324  1.00 92.81  ? 126 ASN C  ND2 1 
ATOM 8254  N N   . LYS E 3 143 ? 16.718  6.726   33.283  1.00 75.07  ? 127 LYS C  N   1 
ATOM 8255  C CA  . LYS E 3 143 ? 15.866  5.907   34.125  1.00 77.27  ? 127 LYS C  CA  1 
ATOM 8256  C C   . LYS E 3 143 ? 15.933  4.458   33.653  1.00 74.00  ? 127 LYS C  C   1 
ATOM 8257  O O   . LYS E 3 143 ? 15.764  4.197   32.456  1.00 75.19  ? 127 LYS C  O   1 
ATOM 8258  C CB  . LYS E 3 143 ? 14.427  6.414   34.075  1.00 83.43  ? 127 LYS C  CB  1 
ATOM 8259  C CG  . LYS E 3 143 ? 13.492  5.726   35.039  1.00 96.30  ? 127 LYS C  CG  1 
ATOM 8260  C CD  . LYS E 3 143 ? 12.121  6.366   35.024  1.00 103.38 ? 127 LYS C  CD  1 
ATOM 8261  C CE  . LYS E 3 143 ? 11.246  5.797   36.125  1.00 111.41 ? 127 LYS C  CE  1 
ATOM 8262  N NZ  . LYS E 3 143 ? 10.047  6.641   36.367  1.00 111.88 ? 127 LYS C  NZ  1 
ATOM 8263  N N   . PRO E 3 144 ? 16.200  3.504   34.536  1.00 70.35  ? 128 PRO C  N   1 
ATOM 8264  C CA  . PRO E 3 144 ? 16.393  2.126   34.095  1.00 70.88  ? 128 PRO C  CA  1 
ATOM 8265  C C   . PRO E 3 144 ? 15.067  1.440   33.822  1.00 71.88  ? 128 PRO C  C   1 
ATOM 8266  O O   . PRO E 3 144 ? 13.999  1.892   34.235  1.00 72.39  ? 128 PRO C  O   1 
ATOM 8267  C CB  . PRO E 3 144 ? 17.110  1.468   35.278  1.00 71.85  ? 128 PRO C  CB  1 
ATOM 8268  C CG  . PRO E 3 144 ? 17.379  2.569   36.249  1.00 73.26  ? 128 PRO C  CG  1 
ATOM 8269  C CD  . PRO E 3 144 ? 16.350  3.606   35.988  1.00 69.91  ? 128 PRO C  CD  1 
ATOM 8270  N N   . THR E 3 145 ? 15.160  0.320   33.110  1.00 73.50  ? 129 THR C  N   1 
ATOM 8271  C CA  . THR E 3 145 ? 13.973  -0.469  32.817  1.00 79.64  ? 129 THR C  CA  1 
ATOM 8272  C C   . THR E 3 145 ? 13.328  -0.980  34.097  1.00 88.38  ? 129 THR C  C   1 
ATOM 8273  O O   . THR E 3 145 ? 12.114  -0.854  34.289  1.00 90.09  ? 129 THR C  O   1 
ATOM 8274  C CB  . THR E 3 145 ? 14.342  -1.624  31.893  1.00 76.98  ? 129 THR C  CB  1 
ATOM 8275  O OG1 . THR E 3 145 ? 14.604  -1.114  30.584  1.00 73.12  ? 129 THR C  OG1 1 
ATOM 8276  C CG2 . THR E 3 145 ? 13.216  -2.628  31.816  1.00 76.41  ? 129 THR C  CG2 1 
ATOM 8277  N N   . ASP E 3 146 ? 14.127  -1.553  34.992  1.00 95.91  ? 130 ASP C  N   1 
ATOM 8278  C CA  . ASP E 3 146 ? 13.637  -2.098  36.253  1.00 100.21 ? 130 ASP C  CA  1 
ATOM 8279  C C   . ASP E 3 146 ? 14.045  -1.156  37.378  1.00 106.02 ? 130 ASP C  C   1 
ATOM 8280  O O   . ASP E 3 146 ? 15.220  -1.096  37.749  1.00 105.03 ? 130 ASP C  O   1 
ATOM 8281  C CB  . ASP E 3 146 ? 14.183  -3.503  36.483  1.00 97.15  ? 130 ASP C  CB  1 
ATOM 8282  C CG  . ASP E 3 146 ? 13.307  -4.319  37.404  1.00 95.05  ? 130 ASP C  CG  1 
ATOM 8283  O OD1 . ASP E 3 146 ? 12.837  -3.760  38.414  1.00 97.53  ? 130 ASP C  OD1 1 
ATOM 8284  O OD2 . ASP E 3 146 ? 13.082  -5.514  37.119  1.00 95.87  ? 130 ASP C  OD2 1 
ATOM 8285  N N   . THR E 3 147 ? 13.071  -0.431  37.928  1.00 113.38 ? 131 THR C  N   1 
ATOM 8286  C CA  . THR E 3 147 ? 13.359  0.655   38.855  1.00 121.24 ? 131 THR C  CA  1 
ATOM 8287  C C   . THR E 3 147 ? 13.353  0.240   40.319  1.00 122.81 ? 131 THR C  C   1 
ATOM 8288  O O   . THR E 3 147 ? 13.881  0.985   41.152  1.00 124.32 ? 131 THR C  O   1 
ATOM 8289  C CB  . THR E 3 147 ? 12.351  1.790   38.674  1.00 126.18 ? 131 THR C  CB  1 
ATOM 8290  O OG1 . THR E 3 147 ? 11.109  1.421   39.285  1.00 130.26 ? 131 THR C  OG1 1 
ATOM 8291  C CG2 . THR E 3 147 ? 12.122  2.068   37.201  1.00 131.18 ? 131 THR C  CG2 1 
ATOM 8292  N N   . VAL E 3 148 ? 12.763  -0.907  40.664  1.00 123.26 ? 132 VAL C  N   1 
ATOM 8293  C CA  . VAL E 3 148 ? 12.690  -1.294  42.072  1.00 123.98 ? 132 VAL C  CA  1 
ATOM 8294  C C   . VAL E 3 148 ? 14.088  -1.545  42.626  1.00 122.91 ? 132 VAL C  C   1 
ATOM 8295  O O   . VAL E 3 148 ? 14.383  -1.223  43.782  1.00 125.46 ? 132 VAL C  O   1 
ATOM 8296  C CB  . VAL E 3 148 ? 11.769  -2.515  42.258  1.00 125.40 ? 132 VAL C  CB  1 
ATOM 8297  C CG1 . VAL E 3 148 ? 10.356  -2.182  41.819  1.00 127.14 ? 132 VAL C  CG1 1 
ATOM 8298  C CG2 . VAL E 3 148 ? 12.288  -3.716  41.496  1.00 125.96 ? 132 VAL C  CG2 1 
ATOM 8299  N N   . ASN E 3 149 ? 14.973  -2.108  41.806  1.00 119.14 ? 133 ASN C  N   1 
ATOM 8300  C CA  . ASN E 3 149 ? 16.363  -2.311  42.185  1.00 117.54 ? 133 ASN C  CA  1 
ATOM 8301  C C   . ASN E 3 149 ? 17.309  -1.363  41.470  1.00 113.04 ? 133 ASN C  C   1 
ATOM 8302  O O   . ASN E 3 149 ? 18.503  -1.354  41.783  1.00 112.67 ? 133 ASN C  O   1 
ATOM 8303  C CB  . ASN E 3 149 ? 16.792  -3.753  41.902  1.00 127.30 ? 133 ASN C  CB  1 
ATOM 8304  C CG  . ASN E 3 149 ? 16.760  -4.097  40.432  1.00 135.52 ? 133 ASN C  CG  1 
ATOM 8305  O OD1 . ASN E 3 149 ? 17.033  -3.255  39.577  1.00 142.10 ? 133 ASN C  OD1 1 
ATOM 8306  N ND2 . ASN E 3 149 ? 16.420  -5.345  40.126  1.00 138.99 ? 133 ASN C  ND2 1 
ATOM 8307  N N   . THR E 3 150 ? 16.807  -0.576  40.517  1.00 107.84 ? 134 THR C  N   1 
ATOM 8308  C CA  . THR E 3 150 ? 17.622  0.302   39.677  1.00 102.06 ? 134 THR C  CA  1 
ATOM 8309  C C   . THR E 3 150 ? 18.644  -0.512  38.880  1.00 95.15  ? 134 THR C  C   1 
ATOM 8310  O O   . THR E 3 150 ? 19.855  -0.294  38.948  1.00 90.71  ? 134 THR C  O   1 
ATOM 8311  C CB  . THR E 3 150 ? 18.300  1.390   40.514  1.00 106.03 ? 134 THR C  CB  1 
ATOM 8312  O OG1 . THR E 3 150 ? 17.370  1.888   41.482  1.00 107.76 ? 134 THR C  OG1 1 
ATOM 8313  C CG2 . THR E 3 150 ? 18.747  2.533   39.635  1.00 106.44 ? 134 THR C  CG2 1 
ATOM 8314  N N   . LYS E 3 151 ? 18.123  -1.471  38.118  1.00 91.59  ? 135 LYS C  N   1 
ATOM 8315  C CA  . LYS E 3 151 ? 18.930  -2.345  37.281  1.00 90.84  ? 135 LYS C  CA  1 
ATOM 8316  C C   . LYS E 3 151 ? 18.192  -2.585  35.974  1.00 85.69  ? 135 LYS C  C   1 
ATOM 8317  O O   . LYS E 3 151 ? 17.012  -2.262  35.835  1.00 85.31  ? 135 LYS C  O   1 
ATOM 8318  C CB  . LYS E 3 151 ? 19.229  -3.682  37.972  1.00 100.29 ? 135 LYS C  CB  1 
ATOM 8319  C CG  . LYS E 3 151 ? 19.761  -3.558  39.387  1.00 117.96 ? 135 LYS C  CG  1 
ATOM 8320  C CD  . LYS E 3 151 ? 20.957  -4.452  39.610  1.00 132.17 ? 135 LYS C  CD  1 
ATOM 8321  C CE  . LYS E 3 151 ? 21.555  -4.231  40.981  1.00 140.57 ? 135 LYS C  CE  1 
ATOM 8322  N NZ  . LYS E 3 151 ? 22.145  -2.876  41.098  1.00 145.72 ? 135 LYS C  NZ  1 
ATOM 8323  N N   . GLY E 3 152 ? 18.899  -3.161  35.007  1.00 80.54  ? 136 GLY C  N   1 
ATOM 8324  C CA  . GLY E 3 152 ? 18.289  -3.491  33.736  1.00 77.98  ? 136 GLY C  CA  1 
ATOM 8325  C C   . GLY E 3 152 ? 18.866  -2.741  32.556  1.00 75.82  ? 136 GLY C  C   1 
ATOM 8326  O O   . GLY E 3 152 ? 20.019  -2.954  32.177  1.00 76.89  ? 136 GLY C  O   1 
ATOM 8327  N N   . ILE E 3 153 ? 18.068  -1.860  31.964  1.00 72.43  ? 137 ILE C  N   1 
ATOM 8328  C CA  . ILE E 3 153 ? 18.431  -1.138  30.752  1.00 65.43  ? 137 ILE C  CA  1 
ATOM 8329  C C   . ILE E 3 153 ? 18.047  0.316   30.935  1.00 65.91  ? 137 ILE C  C   1 
ATOM 8330  O O   . ILE E 3 153 ? 16.926  0.613   31.359  1.00 65.70  ? 137 ILE C  O   1 
ATOM 8331  C CB  . ILE E 3 153 ? 17.734  -1.725  29.511  1.00 63.40  ? 137 ILE C  CB  1 
ATOM 8332  C CG1 . ILE E 3 153 ? 18.599  -2.802  28.896  1.00 64.67  ? 137 ILE C  CG1 1 
ATOM 8333  C CG2 . ILE E 3 153 ? 17.452  -0.667  28.479  1.00 59.67  ? 137 ILE C  CG2 1 
ATOM 8334  C CD1 . ILE E 3 153 ? 19.903  -2.302  28.423  1.00 72.83  ? 137 ILE C  CD1 1 
ATOM 8335  N N   . SER E 3 154 ? 18.969  1.218   30.626  1.00 65.01  ? 138 SER C  N   1 
ATOM 8336  C CA  . SER E 3 154 ? 18.648  2.638   30.621  1.00 66.12  ? 138 SER C  CA  1 
ATOM 8337  C C   . SER E 3 154 ? 17.712  2.894   29.455  1.00 65.55  ? 138 SER C  C   1 
ATOM 8338  O O   . SER E 3 154 ? 18.144  2.927   28.304  1.00 61.56  ? 138 SER C  O   1 
ATOM 8339  C CB  . SER E 3 154 ? 19.911  3.473   30.499  1.00 70.27  ? 138 SER C  CB  1 
ATOM 8340  O OG  . SER E 3 154 ? 20.161  3.776   29.143  1.00 71.72  ? 138 SER C  OG  1 
ATOM 8341  N N   . THR E 3 155 ? 16.422  3.079   29.753  1.00 64.52  ? 139 THR C  N   1 
ATOM 8342  C CA  . THR E 3 155 ? 15.347  3.161   28.770  1.00 61.78  ? 139 THR C  CA  1 
ATOM 8343  C C   . THR E 3 155 ? 15.722  4.009   27.563  1.00 58.60  ? 139 THR C  C   1 
ATOM 8344  O O   . THR E 3 155 ? 16.275  5.104   27.714  1.00 53.20  ? 139 THR C  O   1 
ATOM 8345  C CB  . THR E 3 155 ? 14.078  3.725   29.406  1.00 65.75  ? 139 THR C  CB  1 
ATOM 8346  O OG1 . THR E 3 155 ? 14.316  5.068   29.837  1.00 72.24  ? 139 THR C  OG1 1 
ATOM 8347  C CG2 . THR E 3 155 ? 13.647  2.885   30.579  1.00 70.68  ? 139 THR C  CG2 1 
ATOM 8348  N N   . PRO E 3 156 ? 15.438  3.533   26.357  1.00 60.44  ? 140 PRO C  N   1 
ATOM 8349  C CA  . PRO E 3 156 ? 15.763  4.305   25.154  1.00 65.20  ? 140 PRO C  CA  1 
ATOM 8350  C C   . PRO E 3 156 ? 14.842  5.493   24.940  1.00 68.94  ? 140 PRO C  C   1 
ATOM 8351  O O   . PRO E 3 156 ? 14.013  5.813   25.795  1.00 70.70  ? 140 PRO C  O   1 
ATOM 8352  C CB  . PRO E 3 156 ? 15.612  3.274   24.032  1.00 64.20  ? 140 PRO C  CB  1 
ATOM 8353  C CG  . PRO E 3 156 ? 14.677  2.273   24.575  1.00 63.29  ? 140 PRO C  CG  1 
ATOM 8354  C CD  . PRO E 3 156 ? 14.948  2.186   26.033  1.00 60.21  ? 140 PRO C  CD  1 
ATOM 8355  N N   . VAL E 3 157 ? 14.991  6.157   23.802  1.00 68.41  ? 141 VAL C  N   1 
ATOM 8356  C CA  . VAL E 3 157 ? 14.220  7.355   23.498  1.00 66.67  ? 141 VAL C  CA  1 
ATOM 8357  C C   . VAL E 3 157 ? 12.841  6.954   22.995  1.00 67.74  ? 141 VAL C  C   1 
ATOM 8358  O O   . VAL E 3 157 ? 12.716  6.180   22.040  1.00 66.43  ? 141 VAL C  O   1 
ATOM 8359  C CB  . VAL E 3 157 ? 14.955  8.219   22.466  1.00 65.05  ? 141 VAL C  CB  1 
ATOM 8360  C CG1 . VAL E 3 157 ? 14.076  9.333   22.004  1.00 65.90  ? 141 VAL C  CG1 1 
ATOM 8361  C CG2 . VAL E 3 157 ? 16.217  8.770   23.060  1.00 66.95  ? 141 VAL C  CG2 1 
ATOM 8362  N N   . GLU E 3 158 ? 11.802  7.477   23.642  1.00 67.80  ? 142 GLU C  N   1 
ATOM 8363  C CA  . GLU E 3 158 ? 10.421  7.229   23.263  1.00 70.25  ? 142 GLU C  CA  1 
ATOM 8364  C C   . GLU E 3 158 ? 9.633   8.516   23.448  1.00 67.16  ? 142 GLU C  C   1 
ATOM 8365  O O   . GLU E 3 158 ? 10.133  9.493   24.008  1.00 63.26  ? 142 GLU C  O   1 
ATOM 8366  C CB  . GLU E 3 158 ? 9.808   6.104   24.098  1.00 78.84  ? 142 GLU C  CB  1 
ATOM 8367  C CG  . GLU E 3 158 ? 10.474  4.759   23.941  1.00 92.15  ? 142 GLU C  CG  1 
ATOM 8368  C CD  . GLU E 3 158 ? 10.180  3.835   25.101  1.00 100.08 ? 142 GLU C  CD  1 
ATOM 8369  O OE1 . GLU E 3 158 ? 10.579  4.158   26.237  1.00 106.16 ? 142 GLU C  OE1 1 
ATOM 8370  O OE2 . GLU E 3 158 ? 9.540   2.788   24.881  1.00 102.37 ? 142 GLU C  OE2 1 
ATOM 8371  N N   . GLY E 3 159 ? 8.395   8.520   22.984  1.00 65.54  ? 143 GLY C  N   1 
ATOM 8372  C CA  . GLY E 3 159 ? 7.488   9.623   23.226  1.00 65.45  ? 143 GLY C  CA  1 
ATOM 8373  C C   . GLY E 3 159 ? 6.956   10.213  21.940  1.00 62.64  ? 143 GLY C  C   1 
ATOM 8374  O O   . GLY E 3 159 ? 7.086   9.639   20.856  1.00 63.16  ? 143 GLY C  O   1 
ATOM 8375  N N   . SER E 3 160 ? 6.333   11.380  22.072  1.00 58.58  ? 144 SER C  N   1 
ATOM 8376  C CA  . SER E 3 160 ? 5.792   12.075  20.916  1.00 53.28  ? 144 SER C  CA  1 
ATOM 8377  C C   . SER E 3 160 ? 6.899   12.373  19.923  1.00 49.33  ? 144 SER C  C   1 
ATOM 8378  O O   . SER E 3 160 ? 7.954   12.886  20.294  1.00 49.01  ? 144 SER C  O   1 
ATOM 8379  C CB  . SER E 3 160 ? 5.119   13.377  21.343  1.00 50.51  ? 144 SER C  CB  1 
ATOM 8380  O OG  . SER E 3 160 ? 4.369   13.213  22.528  1.00 39.70  ? 144 SER C  OG  1 
ATOM 8381  N N   . GLN E 3 161 ? 6.657   12.055  18.658  1.00 44.17  ? 145 GLN C  N   1 
ATOM 8382  C CA  . GLN E 3 161 ? 7.618   12.324  17.604  1.00 42.13  ? 145 GLN C  CA  1 
ATOM 8383  C C   . GLN E 3 161 ? 6.956   13.134  16.504  1.00 42.29  ? 145 GLN C  C   1 
ATOM 8384  O O   . GLN E 3 161 ? 5.748   13.047  16.287  1.00 42.72  ? 145 GLN C  O   1 
ATOM 8385  C CB  . GLN E 3 161 ? 8.200   11.041  17.039  1.00 42.78  ? 145 GLN C  CB  1 
ATOM 8386  C CG  . GLN E 3 161 ? 7.173   10.079  16.565  1.00 57.24  ? 145 GLN C  CG  1 
ATOM 8387  C CD  . GLN E 3 161 ? 7.528   8.666   16.917  1.00 63.19  ? 145 GLN C  CD  1 
ATOM 8388  O OE1 . GLN E 3 161 ? 7.645   7.810   16.046  1.00 63.43  ? 145 GLN C  OE1 1 
ATOM 8389  N NE2 . GLN E 3 161 ? 7.712   8.410   18.200  1.00 62.60  ? 145 GLN C  NE2 1 
ATOM 8390  N N   . TYR E 3 162 ? 7.768   13.915  15.805  1.00 40.74  ? 146 TYR C  N   1 
ATOM 8391  C CA  . TYR E 3 162 ? 7.252   14.948  14.912  1.00 39.30  ? 146 TYR C  CA  1 
ATOM 8392  C C   . TYR E 3 162 ? 8.271   15.174  13.809  1.00 40.46  ? 146 TYR C  C   1 
ATOM 8393  O O   . TYR E 3 162 ? 9.332   15.741  14.069  1.00 34.82  ? 146 TYR C  O   1 
ATOM 8394  C CB  . TYR E 3 162 ? 6.995   16.233  15.688  1.00 37.64  ? 146 TYR C  CB  1 
ATOM 8395  C CG  . TYR E 3 162 ? 6.289   17.323  14.922  1.00 40.96  ? 146 TYR C  CG  1 
ATOM 8396  C CD1 . TYR E 3 162 ? 5.002   17.151  14.460  1.00 45.77  ? 146 TYR C  CD1 1 
ATOM 8397  C CD2 . TYR E 3 162 ? 6.906   18.532  14.685  1.00 42.44  ? 146 TYR C  CD2 1 
ATOM 8398  C CE1 . TYR E 3 162 ? 4.363   18.138  13.774  1.00 50.20  ? 146 TYR C  CE1 1 
ATOM 8399  C CE2 . TYR E 3 162 ? 6.271   19.523  13.997  1.00 44.56  ? 146 TYR C  CE2 1 
ATOM 8400  C CZ  . TYR E 3 162 ? 4.999   19.322  13.546  1.00 46.35  ? 146 TYR C  CZ  1 
ATOM 8401  O OH  . TYR E 3 162 ? 4.358   20.319  12.857  1.00 36.46  ? 146 TYR C  OH  1 
ATOM 8402  N N   . HIS E 3 163 ? 7.970   14.724  12.595  1.00 40.24  ? 147 HIS C  N   1 
ATOM 8403  C CA  . HIS E 3 163 ? 8.883   14.868  11.471  1.00 41.31  ? 147 HIS C  CA  1 
ATOM 8404  C C   . HIS E 3 163 ? 8.224   15.738  10.419  1.00 39.66  ? 147 HIS C  C   1 
ATOM 8405  O O   . HIS E 3 163 ? 7.179   15.375  9.883   1.00 38.49  ? 147 HIS C  O   1 
ATOM 8406  C CB  . HIS E 3 163 ? 9.247   13.515  10.865  1.00 46.13  ? 147 HIS C  CB  1 
ATOM 8407  C CG  . HIS E 3 163 ? 9.881   12.563  11.826  1.00 54.78  ? 147 HIS C  CG  1 
ATOM 8408  N ND1 . HIS E 3 163 ? 11.218  12.607  12.143  1.00 61.07  ? 147 HIS C  ND1 1 
ATOM 8409  C CD2 . HIS E 3 163 ? 9.364   11.524  12.520  1.00 60.02  ? 147 HIS C  CD2 1 
ATOM 8410  C CE1 . HIS E 3 163 ? 11.497  11.645  13.001  1.00 67.59  ? 147 HIS C  CE1 1 
ATOM 8411  N NE2 . HIS E 3 163 ? 10.389  10.974  13.248  1.00 64.20  ? 147 HIS C  NE2 1 
ATOM 8412  N N   . VAL E 3 164 ? 8.833   16.875  10.119  1.00 35.96  ? 148 VAL C  N   1 
ATOM 8413  C CA  . VAL E 3 164 ? 8.371   17.758  9.061   1.00 31.82  ? 148 VAL C  CA  1 
ATOM 8414  C C   . VAL E 3 164 ? 9.577   18.184  8.248   1.00 29.79  ? 148 VAL C  C   1 
ATOM 8415  O O   . VAL E 3 164 ? 10.660  18.405  8.792   1.00 30.07  ? 148 VAL C  O   1 
ATOM 8416  C CB  . VAL E 3 164 ? 7.637   18.997  9.610   1.00 31.56  ? 148 VAL C  CB  1 
ATOM 8417  C CG1 . VAL E 3 164 ? 7.048   19.804  8.484   1.00 34.66  ? 148 VAL C  CG1 1 
ATOM 8418  C CG2 . VAL E 3 164 ? 6.556   18.590  10.565  1.00 46.20  ? 148 VAL C  CG2 1 
ATOM 8419  N N   . PHE E 3 165 ? 9.397   18.285  6.937   1.00 27.77  ? 149 PHE C  N   1 
ATOM 8420  C CA  . PHE E 3 165 ? 10.392  18.957  6.120   1.00 24.53  ? 149 PHE C  CA  1 
ATOM 8421  C C   . PHE E 3 165 ? 9.687   19.697  5.001   1.00 17.28  ? 149 PHE C  C   1 
ATOM 8422  O O   . PHE E 3 165 ? 8.500   19.496  4.750   1.00 9.75   ? 149 PHE C  O   1 
ATOM 8423  C CB  . PHE E 3 165 ? 11.455  17.993  5.588   1.00 24.48  ? 149 PHE C  CB  1 
ATOM 8424  C CG  . PHE E 3 165 ? 10.981  17.061  4.520   1.00 33.59  ? 149 PHE C  CG  1 
ATOM 8425  C CD1 . PHE E 3 165 ? 10.351  15.881  4.845   1.00 34.87  ? 149 PHE C  CD1 1 
ATOM 8426  C CD2 . PHE E 3 165 ? 11.232  17.329  3.195   1.00 36.93  ? 149 PHE C  CD2 1 
ATOM 8427  C CE1 . PHE E 3 165 ? 9.944   15.013  3.867   1.00 37.39  ? 149 PHE C  CE1 1 
ATOM 8428  C CE2 . PHE E 3 165 ? 10.825  16.465  2.218   1.00 35.61  ? 149 PHE C  CE2 1 
ATOM 8429  C CZ  . PHE E 3 165 ? 10.184  15.305  2.555   1.00 31.37  ? 149 PHE C  CZ  1 
ATOM 8430  N N   . ALA E 3 166 ? 10.423  20.598  4.361   1.00 15.09  ? 150 ALA C  N   1 
ATOM 8431  C CA  . ALA E 3 166 ? 9.824   21.504  3.395   1.00 17.27  ? 150 ALA C  CA  1 
ATOM 8432  C C   . ALA E 3 166 ? 10.901  22.049  2.479   1.00 21.22  ? 150 ALA C  C   1 
ATOM 8433  O O   . ALA E 3 166 ? 11.920  22.552  2.954   1.00 20.39  ? 150 ALA C  O   1 
ATOM 8434  C CB  . ALA E 3 166 ? 9.110   22.649  4.097   1.00 20.78  ? 150 ALA C  CB  1 
ATOM 8435  N N   . VAL E 3 167 ? 10.665  21.952  1.177   1.00 23.07  ? 151 VAL C  N   1 
ATOM 8436  C CA  . VAL E 3 167 ? 11.562  22.478  0.157   1.00 26.80  ? 151 VAL C  CA  1 
ATOM 8437  C C   . VAL E 3 167 ? 10.810  23.539  -0.623  1.00 33.64  ? 151 VAL C  C   1 
ATOM 8438  O O   . VAL E 3 167 ? 9.716   23.275  -1.132  1.00 32.02  ? 151 VAL C  O   1 
ATOM 8439  C CB  . VAL E 3 167 ? 12.060  21.370  -0.782  1.00 25.68  ? 151 VAL C  CB  1 
ATOM 8440  C CG1 . VAL E 3 167 ? 13.116  21.909  -1.710  1.00 26.96  ? 151 VAL C  CG1 1 
ATOM 8441  C CG2 . VAL E 3 167 ? 12.595  20.216  0.018   1.00 26.34  ? 151 VAL C  CG2 1 
ATOM 8442  N N   . GLY E 3 168 ? 11.384  24.737  -0.719  1.00 41.22  ? 152 GLY C  N   1 
ATOM 8443  C CA  . GLY E 3 168 ? 10.659  25.811  -1.364  1.00 45.52  ? 152 GLY C  CA  1 
ATOM 8444  C C   . GLY E 3 168 ? 11.561  26.856  -1.974  1.00 48.78  ? 152 GLY C  C   1 
ATOM 8445  O O   . GLY E 3 168 ? 12.784  26.810  -1.852  1.00 49.83  ? 152 GLY C  O   1 
ATOM 8446  N N   . GLY E 3 169 ? 10.924  27.815  -2.631  1.00 50.79  ? 153 GLY C  N   1 
ATOM 8447  C CA  . GLY E 3 169 ? 11.624  28.919  -3.243  1.00 49.86  ? 153 GLY C  CA  1 
ATOM 8448  C C   . GLY E 3 169 ? 11.598  30.168  -2.392  1.00 47.00  ? 153 GLY C  C   1 
ATOM 8449  O O   . GLY E 3 169 ? 12.414  31.070  -2.584  1.00 50.22  ? 153 GLY C  O   1 
ATOM 8450  N N   . GLU E 3 170 ? 10.666  30.237  -1.454  1.00 45.93  ? 154 GLU C  N   1 
ATOM 8451  C CA  . GLU E 3 170 ? 10.582  31.330  -0.502  1.00 50.74  ? 154 GLU C  CA  1 
ATOM 8452  C C   . GLU E 3 170 ? 10.318  30.741  0.872   1.00 53.53  ? 154 GLU C  C   1 
ATOM 8453  O O   . GLU E 3 170 ? 9.837   29.609  0.981   1.00 54.47  ? 154 GLU C  O   1 
ATOM 8454  C CB  . GLU E 3 170 ? 9.486   32.331  -0.886  1.00 58.98  ? 154 GLU C  CB  1 
ATOM 8455  C CG  . GLU E 3 170 ? 8.235   31.728  -1.463  1.00 68.54  ? 154 GLU C  CG  1 
ATOM 8456  C CD  . GLU E 3 170 ? 7.223   32.791  -1.840  1.00 75.14  ? 154 GLU C  CD  1 
ATOM 8457  O OE1 . GLU E 3 170 ? 7.222   33.861  -1.197  1.00 71.13  ? 154 GLU C  OE1 1 
ATOM 8458  O OE2 . GLU E 3 170 ? 6.431   32.562  -2.778  1.00 79.66  ? 154 GLU C  OE2 1 
ATOM 8459  N N   . PRO E 3 171 ? 10.634  31.474  1.942   1.00 57.13  ? 155 PRO C  N   1 
ATOM 8460  C CA  . PRO E 3 171 ? 10.600  30.870  3.277   1.00 59.30  ? 155 PRO C  CA  1 
ATOM 8461  C C   . PRO E 3 171 ? 9.226   30.333  3.635   1.00 57.40  ? 155 PRO C  C   1 
ATOM 8462  O O   . PRO E 3 171 ? 8.200   30.812  3.154   1.00 52.04  ? 155 PRO C  O   1 
ATOM 8463  C CB  . PRO E 3 171 ? 11.007  32.024  4.198   1.00 58.71  ? 155 PRO C  CB  1 
ATOM 8464  C CG  . PRO E 3 171 ? 10.788  33.235  3.412   1.00 61.36  ? 155 PRO C  CG  1 
ATOM 8465  C CD  . PRO E 3 171 ? 11.093  32.867  2.011   1.00 59.72  ? 155 PRO C  CD  1 
ATOM 8466  N N   . LEU E 3 172 ? 9.226   29.309  4.480   1.00 59.78  ? 156 LEU C  N   1 
ATOM 8467  C CA  . LEU E 3 172 ? 7.989   28.672  4.899   1.00 61.12  ? 156 LEU C  CA  1 
ATOM 8468  C C   . LEU E 3 172 ? 7.061   29.689  5.539   1.00 59.00  ? 156 LEU C  C   1 
ATOM 8469  O O   . LEU E 3 172 ? 7.485   30.507  6.356   1.00 55.10  ? 156 LEU C  O   1 
ATOM 8470  C CB  . LEU E 3 172 ? 8.291   27.548  5.885   1.00 62.04  ? 156 LEU C  CB  1 
ATOM 8471  C CG  . LEU E 3 172 ? 7.187   26.552  6.205   1.00 62.32  ? 156 LEU C  CG  1 
ATOM 8472  C CD1 . LEU E 3 172 ? 7.206   25.424  5.222   1.00 59.87  ? 156 LEU C  CD1 1 
ATOM 8473  C CD2 . LEU E 3 172 ? 7.365   26.029  7.601   1.00 62.33  ? 156 LEU C  CD2 1 
ATOM 8474  N N   . ASP E 3 173 ? 5.791   29.644  5.158   1.00 55.56  ? 157 ASP C  N   1 
ATOM 8475  C CA  . ASP E 3 173 ? 4.761   30.463  5.778   1.00 56.06  ? 157 ASP C  CA  1 
ATOM 8476  C C   . ASP E 3 173 ? 4.140   29.659  6.906   1.00 52.82  ? 157 ASP C  C   1 
ATOM 8477  O O   . ASP E 3 173 ? 3.635   28.558  6.676   1.00 53.49  ? 157 ASP C  O   1 
ATOM 8478  C CB  . ASP E 3 173 ? 3.702   30.875  4.762   1.00 67.56  ? 157 ASP C  CB  1 
ATOM 8479  C CG  . ASP E 3 173 ? 4.274   31.688  3.621   1.00 77.58  ? 157 ASP C  CG  1 
ATOM 8480  O OD1 . ASP E 3 173 ? 5.363   32.266  3.792   1.00 87.50  ? 157 ASP C  OD1 1 
ATOM 8481  O OD2 . ASP E 3 173 ? 3.638   31.754  2.549   1.00 87.08  ? 157 ASP C  OD2 1 
ATOM 8482  N N   . LEU E 3 174 ? 4.182   30.199  8.116   1.00 47.60  ? 158 LEU C  N   1 
ATOM 8483  C CA  . LEU E 3 174 ? 3.736   29.491  9.300   1.00 41.71  ? 158 LEU C  CA  1 
ATOM 8484  C C   . LEU E 3 174 ? 2.496   30.148  9.887   1.00 40.75  ? 158 LEU C  C   1 
ATOM 8485  O O   . LEU E 3 174 ? 2.218   31.326  9.661   1.00 38.72  ? 158 LEU C  O   1 
ATOM 8486  C CB  . LEU E 3 174 ? 4.832   29.433  10.366  1.00 42.08  ? 158 LEU C  CB  1 
ATOM 8487  C CG  . LEU E 3 174 ? 6.170   28.833  9.961   1.00 43.68  ? 158 LEU C  CG  1 
ATOM 8488  C CD1 . LEU E 3 174 ? 7.150   29.931  9.775   1.00 42.35  ? 158 LEU C  CD1 1 
ATOM 8489  C CD2 . LEU E 3 174 ? 6.676   27.897  11.004  1.00 46.62  ? 158 LEU C  CD2 1 
ATOM 8490  N N   . GLN E 3 175 ? 1.777   29.357  10.673  1.00 41.68  ? 159 GLN C  N   1 
ATOM 8491  C CA  . GLN E 3 175 ? 0.542   29.741  11.331  1.00 42.06  ? 159 GLN C  CA  1 
ATOM 8492  C C   . GLN E 3 175 ? 0.664   29.422  12.812  1.00 43.63  ? 159 GLN C  C   1 
ATOM 8493  O O   . GLN E 3 175 ? 1.287   28.434  13.193  1.00 44.80  ? 159 GLN C  O   1 
ATOM 8494  C CB  . GLN E 3 175 ? -0.644  28.998  10.712  1.00 39.38  ? 159 GLN C  CB  1 
ATOM 8495  C CG  . GLN E 3 175 ? -1.911  29.018  11.521  1.00 41.09  ? 159 GLN C  CG  1 
ATOM 8496  C CD  . GLN E 3 175 ? -2.810  30.160  11.138  1.00 42.15  ? 159 GLN C  CD  1 
ATOM 8497  O OE1 . GLN E 3 175 ? -3.369  30.183  10.048  1.00 47.87  ? 159 GLN C  OE1 1 
ATOM 8498  N NE2 . GLN E 3 175 ? -2.957  31.120  12.033  1.00 44.66  ? 159 GLN C  NE2 1 
ATOM 8499  N N   . GLY E 3 176 ? 0.074   30.266  13.653  1.00 46.44  ? 160 GLY C  N   1 
ATOM 8500  C CA  . GLY E 3 176 ? 0.170   30.106  15.091  1.00 47.01  ? 160 GLY C  CA  1 
ATOM 8501  C C   . GLY E 3 176 ? -1.053  29.411  15.659  1.00 46.08  ? 160 GLY C  C   1 
ATOM 8502  O O   . GLY E 3 176 ? -2.189  29.782  15.361  1.00 39.53  ? 160 GLY C  O   1 
ATOM 8503  N N   . LEU E 3 177 ? -0.802  28.400  16.482  1.00 48.09  ? 161 LEU C  N   1 
ATOM 8504  C CA  . LEU E 3 177 ? -1.863  27.665  17.159  1.00 52.74  ? 161 LEU C  CA  1 
ATOM 8505  C C   . LEU E 3 177 ? -1.244  27.002  18.374  1.00 57.12  ? 161 LEU C  C   1 
ATOM 8506  O O   . LEU E 3 177 ? -0.332  26.186  18.226  1.00 57.13  ? 161 LEU C  O   1 
ATOM 8507  C CB  . LEU E 3 177 ? -2.493  26.627  16.235  1.00 50.45  ? 161 LEU C  CB  1 
ATOM 8508  C CG  . LEU E 3 177 ? -3.846  26.022  16.593  1.00 49.11  ? 161 LEU C  CG  1 
ATOM 8509  C CD1 . LEU E 3 177 ? -4.495  25.517  15.343  1.00 51.23  ? 161 LEU C  CD1 1 
ATOM 8510  C CD2 . LEU E 3 177 ? -3.703  24.897  17.582  1.00 53.01  ? 161 LEU C  CD2 1 
ATOM 8511  N N   . VAL E 3 178 ? -1.726  27.348  19.560  1.00 57.62  ? 162 VAL C  N   1 
ATOM 8512  C CA  . VAL E 3 178 ? -1.118  26.888  20.799  1.00 61.22  ? 162 VAL C  CA  1 
ATOM 8513  C C   . VAL E 3 178 ? -2.131  26.082  21.596  1.00 65.94  ? 162 VAL C  C   1 
ATOM 8514  O O   . VAL E 3 178 ? -3.343  26.278  21.483  1.00 66.65  ? 162 VAL C  O   1 
ATOM 8515  C CB  . VAL E 3 178 ? -0.586  28.067  21.635  1.00 59.88  ? 162 VAL C  CB  1 
ATOM 8516  C CG1 . VAL E 3 178 ? 0.283   28.950  20.792  1.00 58.21  ? 162 VAL C  CG1 1 
ATOM 8517  C CG2 . VAL E 3 178 ? -1.729  28.863  22.184  1.00 65.18  ? 162 VAL C  CG2 1 
ATOM 8518  N N   . THR E 3 179 ? -1.620  25.155  22.404  1.00 70.42  ? 163 THR C  N   1 
ATOM 8519  C CA  . THR E 3 179 ? -2.487  24.382  23.285  1.00 76.30  ? 163 THR C  CA  1 
ATOM 8520  C C   . THR E 3 179 ? -3.094  25.267  24.363  1.00 81.42  ? 163 THR C  C   1 
ATOM 8521  O O   . THR E 3 179 ? -4.287  25.168  24.666  1.00 86.54  ? 163 THR C  O   1 
ATOM 8522  C CB  . THR E 3 179 ? -1.701  23.229  23.910  1.00 76.21  ? 163 THR C  CB  1 
ATOM 8523  O OG1 . THR E 3 179 ? -1.667  22.121  23.005  1.00 75.33  ? 163 THR C  OG1 1 
ATOM 8524  C CG2 . THR E 3 179 ? -2.329  22.785  25.209  1.00 74.56  ? 163 THR C  CG2 1 
ATOM 8525  N N   . ASP E 3 180 ? -2.286  26.145  24.947  1.00 84.24  ? 164 ASP C  N   1 
ATOM 8526  C CA  . ASP E 3 180 ? -2.710  27.041  26.012  1.00 83.87  ? 164 ASP C  CA  1 
ATOM 8527  C C   . ASP E 3 180 ? -2.364  28.466  25.623  1.00 77.58  ? 164 ASP C  C   1 
ATOM 8528  O O   . ASP E 3 180 ? -1.198  28.772  25.365  1.00 76.33  ? 164 ASP C  O   1 
ATOM 8529  C CB  . ASP E 3 180 ? -2.025  26.684  27.328  1.00 93.69  ? 164 ASP C  CB  1 
ATOM 8530  C CG  . ASP E 3 180 ? -2.881  26.994  28.531  1.00 101.93 ? 164 ASP C  CG  1 
ATOM 8531  O OD1 . ASP E 3 180 ? -4.009  27.492  28.345  1.00 106.41 ? 164 ASP C  OD1 1 
ATOM 8532  O OD2 . ASP E 3 180 ? -2.419  26.745  29.666  1.00 105.38 ? 164 ASP C  OD2 1 
ATOM 8533  N N   . ALA E 3 181 ? -3.370  29.331  25.581  1.00 70.59  ? 165 ALA C  N   1 
ATOM 8534  C CA  . ALA E 3 181 ? -3.156  30.728  25.241  1.00 70.14  ? 165 ALA C  CA  1 
ATOM 8535  C C   . ALA E 3 181 ? -2.753  31.571  26.442  1.00 71.85  ? 165 ALA C  C   1 
ATOM 8536  O O   . ALA E 3 181 ? -2.647  32.793  26.314  1.00 70.78  ? 165 ALA C  O   1 
ATOM 8537  C CB  . ALA E 3 181 ? -4.411  31.312  24.592  1.00 71.44  ? 165 ALA C  CB  1 
ATOM 8538  N N   . ARG E 3 182 ? -2.530  30.954  27.598  1.00 77.14  ? 166 ARG C  N   1 
ATOM 8539  C CA  . ARG E 3 182 ? -2.061  31.654  28.783  1.00 84.41  ? 166 ARG C  CA  1 
ATOM 8540  C C   . ARG E 3 182 ? -0.600  31.381  29.097  1.00 85.66  ? 166 ARG C  C   1 
ATOM 8541  O O   . ARG E 3 182 ? -0.113  31.830  30.136  1.00 84.34  ? 166 ARG C  O   1 
ATOM 8542  C CB  . ARG E 3 182 ? -2.910  31.274  29.995  1.00 90.46  ? 166 ARG C  CB  1 
ATOM 8543  C CG  . ARG E 3 182 ? -4.329  31.768  29.940  1.00 97.16  ? 166 ARG C  CG  1 
ATOM 8544  C CD  . ARG E 3 182 ? -5.123  31.202  31.087  1.00 104.27 ? 166 ARG C  CD  1 
ATOM 8545  N NE  . ARG E 3 182 ? -5.233  29.753  31.003  1.00 116.04 ? 166 ARG C  NE  1 
ATOM 8546  C CZ  . ARG E 3 182 ? -5.880  29.006  31.887  1.00 119.56 ? 166 ARG C  CZ  1 
ATOM 8547  N NH1 . ARG E 3 182 ? -6.476  29.572  32.924  1.00 119.35 ? 166 ARG C  NH1 1 
ATOM 8548  N NH2 . ARG E 3 182 ? -5.935  27.693  31.732  1.00 123.19 ? 166 ARG C  NH2 1 
ATOM 8549  N N   . THR E 3 183 ? 0.103   30.645  28.244  1.00 86.34  ? 167 THR C  N   1 
ATOM 8550  C CA  . THR E 3 183 ? 1.517   30.394  28.470  1.00 85.24  ? 167 THR C  CA  1 
ATOM 8551  C C   . THR E 3 183 ? 2.309   31.675  28.267  1.00 86.85  ? 167 THR C  C   1 
ATOM 8552  O O   . THR E 3 183 ? 2.033   32.456  27.354  1.00 84.68  ? 167 THR C  O   1 
ATOM 8553  C CB  . THR E 3 183 ? 2.026   29.316  27.523  1.00 84.33  ? 167 THR C  CB  1 
ATOM 8554  O OG1 . THR E 3 183 ? 1.063   28.264  27.439  1.00 83.63  ? 167 THR C  OG1 1 
ATOM 8555  C CG2 . THR E 3 183 ? 3.322   28.745  28.037  1.00 81.52  ? 167 THR C  CG2 1 
ATOM 8556  N N   . LYS E 3 184 ? 3.298   31.892  29.125  1.00 89.16  ? 168 LYS C  N   1 
ATOM 8557  C CA  . LYS E 3 184 ? 4.113   33.100  29.090  1.00 93.64  ? 168 LYS C  CA  1 
ATOM 8558  C C   . LYS E 3 184 ? 5.490   32.732  28.550  1.00 91.62  ? 168 LYS C  C   1 
ATOM 8559  O O   . LYS E 3 184 ? 6.428   32.498  29.310  1.00 92.44  ? 168 LYS C  O   1 
ATOM 8560  C CB  . LYS E 3 184 ? 4.214   33.724  30.471  1.00 105.09 ? 168 LYS C  CB  1 
ATOM 8561  C CG  . LYS E 3 184 ? 2.904   33.783  31.217  1.00 121.78 ? 168 LYS C  CG  1 
ATOM 8562  C CD  . LYS E 3 184 ? 3.137   34.019  32.693  1.00 133.42 ? 168 LYS C  CD  1 
ATOM 8563  C CE  . LYS E 3 184 ? 1.843   33.931  33.473  1.00 139.43 ? 168 LYS C  CE  1 
ATOM 8564  N NZ  . LYS E 3 184 ? 2.058   34.255  34.907  1.00 139.58 ? 168 LYS C  NZ  1 
ATOM 8565  N N   . TYR E 3 185 ? 5.614   32.705  27.230  1.00 89.16  ? 169 TYR C  N   1 
ATOM 8566  C CA  . TYR E 3 185 ? 6.916   32.487  26.623  1.00 88.14  ? 169 TYR C  CA  1 
ATOM 8567  C C   . TYR E 3 185 ? 7.775   33.730  26.800  1.00 90.46  ? 169 TYR C  C   1 
ATOM 8568  O O   . TYR E 3 185 ? 7.282   34.857  26.720  1.00 91.47  ? 169 TYR C  O   1 
ATOM 8569  C CB  . TYR E 3 185 ? 6.763   32.155  25.142  1.00 84.70  ? 169 TYR C  CB  1 
ATOM 8570  C CG  . TYR E 3 185 ? 5.906   30.945  24.862  1.00 80.05  ? 169 TYR C  CG  1 
ATOM 8571  C CD1 . TYR E 3 185 ? 6.339   29.677  25.189  1.00 78.70  ? 169 TYR C  CD1 1 
ATOM 8572  C CD2 . TYR E 3 185 ? 4.667   31.074  24.264  1.00 78.26  ? 169 TYR C  CD2 1 
ATOM 8573  C CE1 . TYR E 3 185 ? 5.565   28.575  24.932  1.00 77.91  ? 169 TYR C  CE1 1 
ATOM 8574  C CE2 . TYR E 3 185 ? 3.885   29.976  24.006  1.00 78.49  ? 169 TYR C  CE2 1 
ATOM 8575  C CZ  . TYR E 3 185 ? 4.340   28.730  24.342  1.00 77.65  ? 169 TYR C  CZ  1 
ATOM 8576  O OH  . TYR E 3 185 ? 3.562   27.629  24.085  1.00 75.36  ? 169 TYR C  OH  1 
ATOM 8577  N N   . LYS E 3 186 ? 9.063   33.525  27.060  1.00 94.96  ? 170 LYS C  N   1 
ATOM 8578  C CA  . LYS E 3 186 ? 9.981   34.650  27.187  1.00 104.33 ? 170 LYS C  CA  1 
ATOM 8579  C C   . LYS E 3 186 ? 10.002  35.440  25.890  1.00 108.37 ? 170 LYS C  C   1 
ATOM 8580  O O   . LYS E 3 186 ? 10.088  34.861  24.805  1.00 109.64 ? 170 LYS C  O   1 
ATOM 8581  C CB  . LYS E 3 186 ? 11.383  34.156  27.533  1.00 108.87 ? 170 LYS C  CB  1 
ATOM 8582  C CG  . LYS E 3 186 ? 11.415  33.057  28.569  1.00 119.31 ? 170 LYS C  CG  1 
ATOM 8583  C CD  . LYS E 3 186 ? 11.427  33.623  29.968  1.00 128.00 ? 170 LYS C  CD  1 
ATOM 8584  C CE  . LYS E 3 186 ? 11.292  32.523  30.998  1.00 130.63 ? 170 LYS C  CE  1 
ATOM 8585  N NZ  . LYS E 3 186 ? 9.988   31.824  30.876  1.00 134.55 ? 170 LYS C  NZ  1 
ATOM 8586  N N   . GLU E 3 187 ? 9.915   36.764  25.994  1.00 115.44 ? 171 GLU C  N   1 
ATOM 8587  C CA  . GLU E 3 187 ? 9.826   37.572  24.788  1.00 124.87 ? 171 GLU C  CA  1 
ATOM 8588  C C   . GLU E 3 187 ? 11.188  37.912  24.199  1.00 122.40 ? 171 GLU C  C   1 
ATOM 8589  O O   . GLU E 3 187 ? 11.251  38.676  23.232  1.00 122.40 ? 171 GLU C  O   1 
ATOM 8590  C CB  . GLU E 3 187 ? 9.040   38.851  25.072  1.00 139.29 ? 171 GLU C  CB  1 
ATOM 8591  C CG  . GLU E 3 187 ? 9.814   39.923  25.800  1.00 160.27 ? 171 GLU C  CG  1 
ATOM 8592  C CD  . GLU E 3 187 ? 9.261   41.308  25.528  1.00 174.03 ? 171 GLU C  CD  1 
ATOM 8593  O OE1 . GLU E 3 187 ? 8.022   41.450  25.463  1.00 181.27 ? 171 GLU C  OE1 1 
ATOM 8594  O OE2 . GLU E 3 187 ? 10.062  42.254  25.376  1.00 181.51 ? 171 GLU C  OE2 1 
ATOM 8595  N N   . GLU E 3 188 ? 12.267  37.363  24.740  1.00 120.69 ? 172 GLU C  N   1 
ATOM 8596  C CA  . GLU E 3 188 ? 13.613  37.620  24.249  1.00 120.34 ? 172 GLU C  CA  1 
ATOM 8597  C C   . GLU E 3 188 ? 14.250  36.304  23.832  1.00 110.68 ? 172 GLU C  C   1 
ATOM 8598  O O   . GLU E 3 188 ? 14.398  35.395  24.654  1.00 111.10 ? 172 GLU C  O   1 
ATOM 8599  C CB  . GLU E 3 188 ? 14.458  38.309  25.319  1.00 135.51 ? 172 GLU C  CB  1 
ATOM 8600  C CG  . GLU E 3 188 ? 14.407  39.825  25.279  1.00 157.02 ? 172 GLU C  CG  1 
ATOM 8601  C CD  . GLU E 3 188 ? 15.613  40.431  24.591  1.00 168.33 ? 172 GLU C  CD  1 
ATOM 8602  O OE1 . GLU E 3 188 ? 16.480  39.668  24.117  1.00 175.38 ? 172 GLU C  OE1 1 
ATOM 8603  O OE2 . GLU E 3 188 ? 15.698  41.675  24.529  1.00 176.46 ? 172 GLU C  OE2 1 
ATOM 8604  N N   . GLY E 3 189 ? 14.625  36.203  22.561  1.00 100.23 ? 173 GLY C  N   1 
ATOM 8605  C CA  . GLY E 3 189 ? 15.326  35.044  22.058  1.00 90.92  ? 173 GLY C  CA  1 
ATOM 8606  C C   . GLY E 3 189 ? 14.461  33.984  21.419  1.00 84.46  ? 173 GLY C  C   1 
ATOM 8607  O O   . GLY E 3 189 ? 14.988  32.939  21.026  1.00 83.64  ? 173 GLY C  O   1 
ATOM 8608  N N   . VAL E 3 190 ? 13.158  34.212  21.304  1.00 77.34  ? 174 VAL C  N   1 
ATOM 8609  C CA  . VAL E 3 190 ? 12.255  33.254  20.680  1.00 70.00  ? 174 VAL C  CA  1 
ATOM 8610  C C   . VAL E 3 190 ? 11.112  34.035  20.055  1.00 69.23  ? 174 VAL C  C   1 
ATOM 8611  O O   . VAL E 3 190 ? 10.713  35.085  20.564  1.00 71.26  ? 174 VAL C  O   1 
ATOM 8612  C CB  . VAL E 3 190 ? 11.753  32.207  21.698  1.00 65.85  ? 174 VAL C  CB  1 
ATOM 8613  C CG1 . VAL E 3 190 ? 10.661  32.770  22.563  1.00 64.70  ? 174 VAL C  CG1 1 
ATOM 8614  C CG2 . VAL E 3 190 ? 11.275  30.967  20.994  1.00 65.98  ? 174 VAL C  CG2 1 
ATOM 8615  N N   . VAL E 3 191 ? 10.608  33.547  18.931  1.00 66.27  ? 175 VAL C  N   1 
ATOM 8616  C CA  . VAL E 3 191 ? 9.536   34.225  18.216  1.00 68.69  ? 175 VAL C  CA  1 
ATOM 8617  C C   . VAL E 3 191 ? 8.208   33.601  18.607  1.00 68.45  ? 175 VAL C  C   1 
ATOM 8618  O O   . VAL E 3 191 ? 8.035   32.380  18.536  1.00 70.43  ? 175 VAL C  O   1 
ATOM 8619  C CB  . VAL E 3 191 ? 9.754   34.162  16.701  1.00 68.90  ? 175 VAL C  CB  1 
ATOM 8620  C CG1 . VAL E 3 191 ? 8.607   34.818  15.995  1.00 69.91  ? 175 VAL C  CG1 1 
ATOM 8621  C CG2 . VAL E 3 191 ? 11.040  34.852  16.342  1.00 73.78  ? 175 VAL C  CG2 1 
ATOM 8622  N N   . THR E 3 192 ? 7.267   34.445  19.016  1.00 64.82  ? 176 THR C  N   1 
ATOM 8623  C CA  . THR E 3 192 ? 5.999   34.019  19.580  1.00 56.38  ? 176 THR C  CA  1 
ATOM 8624  C C   . THR E 3 192 ? 4.910   34.852  18.924  1.00 54.96  ? 176 THR C  C   1 
ATOM 8625  O O   . THR E 3 192 ? 5.185   35.896  18.332  1.00 52.69  ? 176 THR C  O   1 
ATOM 8626  C CB  . THR E 3 192 ? 6.024   34.180  21.112  1.00 51.88  ? 176 THR C  CB  1 
ATOM 8627  O OG1 . THR E 3 192 ? 6.914   33.210  21.672  1.00 47.25  ? 176 THR C  OG1 1 
ATOM 8628  C CG2 . THR E 3 192 ? 4.660   33.985  21.742  1.00 50.07  ? 176 THR C  CG2 1 
ATOM 8629  N N   . ILE E 3 193 ? 3.669   34.368  19.000  1.00 55.16  ? 177 ILE C  N   1 
ATOM 8630  C CA  . ILE E 3 193 ? 2.540   35.097  18.433  1.00 58.68  ? 177 ILE C  CA  1 
ATOM 8631  C C   . ILE E 3 193 ? 2.505   36.534  18.928  1.00 61.61  ? 177 ILE C  C   1 
ATOM 8632  O O   . ILE E 3 193 ? 2.037   37.434  18.221  1.00 59.44  ? 177 ILE C  O   1 
ATOM 8633  C CB  . ILE E 3 193 ? 1.229   34.360  18.752  1.00 57.80  ? 177 ILE C  CB  1 
ATOM 8634  C CG1 . ILE E 3 193 ? 1.360   32.888  18.381  1.00 60.22  ? 177 ILE C  CG1 1 
ATOM 8635  C CG2 . ILE E 3 193 ? 0.090   34.981  18.000  1.00 53.66  ? 177 ILE C  CG2 1 
ATOM 8636  C CD1 . ILE E 3 193 ? 0.062   32.147  18.356  1.00 61.64  ? 177 ILE C  CD1 1 
ATOM 8637  N N   . LYS E 3 194 ? 3.010   36.782  20.137  1.00 67.17  ? 178 LYS C  N   1 
ATOM 8638  C CA  . LYS E 3 194 ? 3.104   38.151  20.627  1.00 74.97  ? 178 LYS C  CA  1 
ATOM 8639  C C   . LYS E 3 194 ? 4.163   38.943  19.869  1.00 72.62  ? 178 LYS C  C   1 
ATOM 8640  O O   . LYS E 3 194 ? 3.951   40.113  19.542  1.00 71.08  ? 178 LYS C  O   1 
ATOM 8641  C CB  . LYS E 3 194 ? 3.402   38.152  22.121  1.00 86.84  ? 178 LYS C  CB  1 
ATOM 8642  C CG  . LYS E 3 194 ? 3.948   39.468  22.626  1.00 108.92 ? 178 LYS C  CG  1 
ATOM 8643  C CD  . LYS E 3 194 ? 4.013   39.498  24.136  1.00 125.21 ? 178 LYS C  CD  1 
ATOM 8644  C CE  . LYS E 3 194 ? 3.119   40.579  24.699  1.00 134.73 ? 178 LYS C  CE  1 
ATOM 8645  N NZ  . LYS E 3 194 ? 3.247   40.652  26.175  1.00 146.80 ? 178 LYS C  NZ  1 
ATOM 8646  N N   . THR E 3 195 ? 5.308   38.324  19.578  1.00 72.53  ? 179 THR C  N   1 
ATOM 8647  C CA  . THR E 3 195 ? 6.377   39.016  18.866  1.00 69.78  ? 179 THR C  CA  1 
ATOM 8648  C C   . THR E 3 195 ? 5.927   39.531  17.505  1.00 67.81  ? 179 THR C  C   1 
ATOM 8649  O O   . THR E 3 195 ? 6.531   40.469  16.975  1.00 69.51  ? 179 THR C  O   1 
ATOM 8650  C CB  . THR E 3 195 ? 7.580   38.081  18.713  1.00 68.02  ? 179 THR C  CB  1 
ATOM 8651  O OG1 . THR E 3 195 ? 7.998   37.631  20.006  1.00 64.25  ? 179 THR C  OG1 1 
ATOM 8652  C CG2 . THR E 3 195 ? 8.746   38.781  18.044  1.00 66.25  ? 179 THR C  CG2 1 
ATOM 8653  N N   . ILE E 3 196 ? 4.860   38.970  16.944  1.00 63.45  ? 180 ILE C  N   1 
ATOM 8654  C CA  . ILE E 3 196 ? 4.427   39.327  15.607  1.00 64.29  ? 180 ILE C  CA  1 
ATOM 8655  C C   . ILE E 3 196 ? 3.109   40.095  15.593  1.00 63.87  ? 180 ILE C  C   1 
ATOM 8656  O O   . ILE E 3 196 ? 2.960   41.026  14.793  1.00 57.91  ? 180 ILE C  O   1 
ATOM 8657  C CB  . ILE E 3 196 ? 4.343   38.065  14.728  1.00 66.86  ? 180 ILE C  CB  1 
ATOM 8658  C CG1 . ILE E 3 196 ? 5.741   37.482  14.586  1.00 72.52  ? 180 ILE C  CG1 1 
ATOM 8659  C CG2 . ILE E 3 196 ? 3.778   38.385  13.365  1.00 69.08  ? 180 ILE C  CG2 1 
ATOM 8660  C CD1 . ILE E 3 196 ? 5.763   36.079  14.160  1.00 78.20  ? 180 ILE C  CD1 1 
ATOM 8661  N N   . THR E 3 197 ? 2.158   39.757  16.460  1.00 70.55  ? 181 THR C  N   1 
ATOM 8662  C CA  . THR E 3 197 ? 0.930   40.529  16.565  1.00 81.35  ? 181 THR C  CA  1 
ATOM 8663  C C   . THR E 3 197 ? 1.047   41.696  17.533  1.00 86.02  ? 181 THR C  C   1 
ATOM 8664  O O   . THR E 3 197 ? 0.131   42.521  17.594  1.00 80.02  ? 181 THR C  O   1 
ATOM 8665  C CB  . THR E 3 197 ? -0.233  39.631  16.992  1.00 83.89  ? 181 THR C  CB  1 
ATOM 8666  O OG1 . THR E 3 197 ? 0.017   39.113  18.301  1.00 94.01  ? 181 THR C  OG1 1 
ATOM 8667  C CG2 . THR E 3 197 ? -0.387  38.481  16.025  1.00 83.99  ? 181 THR C  CG2 1 
ATOM 8668  N N   . LYS E 3 198 ? 2.134   41.771  18.299  1.00 95.91  ? 182 LYS C  N   1 
ATOM 8669  C CA  . LYS E 3 198 ? 2.486   42.861  19.202  1.00 106.52 ? 182 LYS C  CA  1 
ATOM 8670  C C   . LYS E 3 198 ? 1.551   42.979  20.395  1.00 110.86 ? 182 LYS C  C   1 
ATOM 8671  O O   . LYS E 3 198 ? 1.797   43.815  21.269  1.00 113.91 ? 182 LYS C  O   1 
ATOM 8672  C CB  . LYS E 3 198 ? 2.552   44.213  18.483  1.00 112.63 ? 182 LYS C  CB  1 
ATOM 8673  C CG  . LYS E 3 198 ? 3.757   44.351  17.582  1.00 128.28 ? 182 LYS C  CG  1 
ATOM 8674  C CD  . LYS E 3 198 ? 5.030   44.086  18.357  1.00 143.00 ? 182 LYS C  CD  1 
ATOM 8675  C CE  . LYS E 3 198 ? 6.228   44.007  17.436  1.00 153.59 ? 182 LYS C  CE  1 
ATOM 8676  N NZ  . LYS E 3 198 ? 7.442   43.538  18.157  1.00 158.83 ? 182 LYS C  NZ  1 
ATOM 8677  N N   . LYS E 3 199 ? 0.502   42.171  20.474  1.00 113.76 ? 183 LYS C  N   1 
ATOM 8678  C CA  . LYS E 3 199 ? -0.419  42.181  21.597  1.00 121.02 ? 183 LYS C  CA  1 
ATOM 8679  C C   . LYS E 3 199 ? -0.395  40.823  22.277  1.00 116.81 ? 183 LYS C  C   1 
ATOM 8680  O O   . LYS E 3 199 ? 0.236   39.877  21.804  1.00 116.06 ? 183 LYS C  O   1 
ATOM 8681  C CB  . LYS E 3 199 ? -1.845  42.516  21.147  1.00 134.10 ? 183 LYS C  CB  1 
ATOM 8682  C CG  . LYS E 3 199 ? -1.983  43.842  20.436  1.00 151.37 ? 183 LYS C  CG  1 
ATOM 8683  C CD  . LYS E 3 199 ? -3.050  43.767  19.364  1.00 163.80 ? 183 LYS C  CD  1 
ATOM 8684  C CE  . LYS E 3 199 ? -3.320  45.131  18.766  1.00 170.74 ? 183 LYS C  CE  1 
ATOM 8685  N NZ  . LYS E 3 199 ? -2.057  45.873  18.515  1.00 174.18 ? 183 LYS C  NZ  1 
ATOM 8686  N N   . ASP E 3 200 ? -1.097  40.733  23.402  1.00 114.16 ? 184 ASP C  N   1 
ATOM 8687  C CA  . ASP E 3 200 ? -1.233  39.459  24.085  1.00 110.97 ? 184 ASP C  CA  1 
ATOM 8688  C C   . ASP E 3 200 ? -1.975  38.464  23.201  1.00 102.90 ? 184 ASP C  C   1 
ATOM 8689  O O   . ASP E 3 200 ? -2.572  38.818  22.183  1.00 101.39 ? 184 ASP C  O   1 
ATOM 8690  C CB  . ASP E 3 200 ? -1.968  39.641  25.410  1.00 124.78 ? 184 ASP C  CB  1 
ATOM 8691  C CG  . ASP E 3 200 ? -1.131  40.361  26.445  1.00 137.11 ? 184 ASP C  CG  1 
ATOM 8692  O OD1 . ASP E 3 200 ? 0.096   40.467  26.246  1.00 143.61 ? 184 ASP C  OD1 1 
ATOM 8693  O OD2 . ASP E 3 200 ? -1.699  40.820  27.460  1.00 144.45 ? 184 ASP C  OD2 1 
ATOM 8694  N N   . MET E 3 201 ? -1.932  37.200  23.601  1.00 94.60  ? 185 MET C  N   1 
ATOM 8695  C CA  . MET E 3 201 ? -2.590  36.165  22.823  1.00 86.82  ? 185 MET C  CA  1 
ATOM 8696  C C   . MET E 3 201 ? -4.089  36.159  23.094  1.00 81.10  ? 185 MET C  C   1 
ATOM 8697  O O   . MET E 3 201 ? -4.545  36.388  24.216  1.00 78.25  ? 185 MET C  O   1 
ATOM 8698  C CB  . MET E 3 201 ? -1.991  34.800  23.141  1.00 88.85  ? 185 MET C  CB  1 
ATOM 8699  C CG  . MET E 3 201 ? -0.481  34.766  23.064  1.00 95.03  ? 185 MET C  CG  1 
ATOM 8700  S SD  . MET E 3 201 ? 0.177   33.101  23.211  1.00 93.23  ? 185 MET C  SD  1 
ATOM 8701  C CE  . MET E 3 201 ? -0.745  32.307  21.912  1.00 91.03  ? 185 MET C  CE  1 
ATOM 8702  N N   . VAL E 3 202 ? -4.853  35.887  22.043  1.00 77.99  ? 186 VAL C  N   1 
ATOM 8703  C CA  . VAL E 3 202 ? -6.303  35.852  22.103  1.00 73.17  ? 186 VAL C  CA  1 
ATOM 8704  C C   . VAL E 3 202 ? -6.721  34.396  22.294  1.00 70.47  ? 186 VAL C  C   1 
ATOM 8705  O O   . VAL E 3 202 ? -5.949  33.472  22.049  1.00 67.45  ? 186 VAL C  O   1 
ATOM 8706  C CB  . VAL E 3 202 ? -6.931  36.474  20.835  1.00 73.65  ? 186 VAL C  CB  1 
ATOM 8707  C CG1 . VAL E 3 202 ? -8.443  36.410  20.844  1.00 74.17  ? 186 VAL C  CG1 1 
ATOM 8708  C CG2 . VAL E 3 202 ? -6.477  37.908  20.678  1.00 76.22  ? 186 VAL C  CG2 1 
ATOM 8709  N N   . ASN E 3 203 ? -7.951  34.193  22.766  1.00 66.74  ? 187 ASN C  N   1 
ATOM 8710  C CA  . ASN E 3 203 ? -8.472  32.837  22.882  1.00 69.53  ? 187 ASN C  CA  1 
ATOM 8711  C C   . ASN E 3 203 ? -8.633  32.181  21.522  1.00 69.66  ? 187 ASN C  C   1 
ATOM 8712  O O   . ASN E 3 203 ? -8.692  30.953  21.430  1.00 70.69  ? 187 ASN C  O   1 
ATOM 8713  C CB  . ASN E 3 203 ? -9.807  32.849  23.612  1.00 70.57  ? 187 ASN C  CB  1 
ATOM 8714  C CG  . ASN E 3 203 ? -10.932 33.388  22.770  1.00 74.01  ? 187 ASN C  CG  1 
ATOM 8715  O OD1 . ASN E 3 203 ? -10.717 34.156  21.838  1.00 80.24  ? 187 ASN C  OD1 1 
ATOM 8716  N ND2 . ASN E 3 203 ? -12.150 32.982  23.090  1.00 70.07  ? 187 ASN C  ND2 1 
ATOM 8717  N N   . LYS E 3 204 ? -8.724  32.978  20.462  1.00 69.99  ? 188 LYS C  N   1 
ATOM 8718  C CA  . LYS E 3 204 ? -8.780  32.435  19.117  1.00 72.56  ? 188 LYS C  CA  1 
ATOM 8719  C C   . LYS E 3 204 ? -7.471  31.816  18.683  1.00 65.84  ? 188 LYS C  C   1 
ATOM 8720  O O   . LYS E 3 204 ? -7.398  31.327  17.556  1.00 58.48  ? 188 LYS C  O   1 
ATOM 8721  C CB  . LYS E 3 204 ? -9.171  33.525  18.122  1.00 84.31  ? 188 LYS C  CB  1 
ATOM 8722  C CG  . LYS E 3 204 ? -10.655 33.770  18.010  1.00 100.38 ? 188 LYS C  CG  1 
ATOM 8723  C CD  . LYS E 3 204 ? -10.928 35.012  17.189  1.00 115.93 ? 188 LYS C  CD  1 
ATOM 8724  C CE  . LYS E 3 204 ? -12.213 34.869  16.398  1.00 128.20 ? 188 LYS C  CE  1 
ATOM 8725  N NZ  . LYS E 3 204 ? -12.101 33.808  15.358  1.00 134.07 ? 188 LYS C  NZ  1 
ATOM 8726  N N   . ASP E 3 205 ? -6.441  31.837  19.522  1.00 62.49  ? 189 ASP C  N   1 
ATOM 8727  C CA  . ASP E 3 205 ? -5.162  31.226  19.198  1.00 58.67  ? 189 ASP C  CA  1 
ATOM 8728  C C   . ASP E 3 205 ? -5.052  29.793  19.688  1.00 56.39  ? 189 ASP C  C   1 
ATOM 8729  O O   . ASP E 3 205 ? -4.052  29.135  19.401  1.00 55.41  ? 189 ASP C  O   1 
ATOM 8730  C CB  . ASP E 3 205 ? -4.020  32.053  19.782  1.00 57.77  ? 189 ASP C  CB  1 
ATOM 8731  C CG  . ASP E 3 205 ? -3.732  33.292  18.967  1.00 56.48  ? 189 ASP C  CG  1 
ATOM 8732  O OD1 . ASP E 3 205 ? -3.779  33.210  17.726  1.00 62.90  ? 189 ASP C  OD1 1 
ATOM 8733  O OD2 . ASP E 3 205 ? -3.464  34.355  19.561  1.00 54.41  ? 189 ASP C  OD2 1 
ATOM 8734  N N   . GLN E 3 206 ? -6.037  29.301  20.434  1.00 53.82  ? 190 GLN C  N   1 
ATOM 8735  C CA  . GLN E 3 206 ? -6.142  27.876  20.698  1.00 53.65  ? 190 GLN C  CA  1 
ATOM 8736  C C   . GLN E 3 206 ? -6.746  27.127  19.525  1.00 49.12  ? 190 GLN C  C   1 
ATOM 8737  O O   . GLN E 3 206 ? -6.710  25.894  19.508  1.00 45.06  ? 190 GLN C  O   1 
ATOM 8738  C CB  . GLN E 3 206 ? -6.983  27.630  21.945  1.00 58.23  ? 190 GLN C  CB  1 
ATOM 8739  C CG  . GLN E 3 206 ? -6.714  28.595  23.060  1.00 63.67  ? 190 GLN C  CG  1 
ATOM 8740  C CD  . GLN E 3 206 ? -6.813  27.941  24.405  1.00 66.15  ? 190 GLN C  CD  1 
ATOM 8741  O OE1 . GLN E 3 206 ? -6.999  26.734  24.504  1.00 74.43  ? 190 GLN C  OE1 1 
ATOM 8742  N NE2 . GLN E 3 206 ? -6.679  28.730  25.454  1.00 55.88  ? 190 GLN C  NE2 1 
ATOM 8743  N N   . VAL E 3 207 ? -7.317  27.848  18.567  1.00 46.44  ? 191 VAL C  N   1 
ATOM 8744  C CA  . VAL E 3 207 ? -7.816  27.308  17.311  1.00 46.78  ? 191 VAL C  CA  1 
ATOM 8745  C C   . VAL E 3 207 ? -7.275  28.216  16.220  1.00 44.04  ? 191 VAL C  C   1 
ATOM 8746  O O   . VAL E 3 207 ? -6.424  29.067  16.485  1.00 47.27  ? 191 VAL C  O   1 
ATOM 8747  C CB  . VAL E 3 207 ? -9.348  27.230  17.282  1.00 45.06  ? 191 VAL C  CB  1 
ATOM 8748  C CG1 . VAL E 3 207 ? -9.845  26.402  18.434  1.00 47.42  ? 191 VAL C  CG1 1 
ATOM 8749  C CG2 . VAL E 3 207 ? -9.932  28.608  17.340  1.00 48.91  ? 191 VAL C  CG2 1 
ATOM 8750  N N   . LEU E 3 208 ? -7.718  28.026  14.986  1.00 42.36  ? 192 LEU C  N   1 
ATOM 8751  C CA  . LEU E 3 208 ? -7.168  28.802  13.883  1.00 45.27  ? 192 LEU C  CA  1 
ATOM 8752  C C   . LEU E 3 208 ? -7.572  30.265  14.000  1.00 44.98  ? 192 LEU C  C   1 
ATOM 8753  O O   . LEU E 3 208 ? -8.760  30.587  14.080  1.00 41.00  ? 192 LEU C  O   1 
ATOM 8754  C CB  . LEU E 3 208 ? -7.627  28.227  12.552  1.00 42.89  ? 192 LEU C  CB  1 
ATOM 8755  C CG  . LEU E 3 208 ? -6.550  28.292  11.477  1.00 34.34  ? 192 LEU C  CG  1 
ATOM 8756  C CD1 . LEU E 3 208 ? -5.303  27.623  11.983  1.00 31.22  ? 192 LEU C  CD1 1 
ATOM 8757  C CD2 . LEU E 3 208 ? -7.021  27.615  10.220  1.00 33.54  ? 192 LEU C  CD2 1 
ATOM 8758  N N   . ASN E 3 209 ? -6.579  31.144  14.018  1.00 44.66  ? 193 ASN C  N   1 
ATOM 8759  C CA  . ASN E 3 209 ? -6.785  32.591  13.995  1.00 48.33  ? 193 ASN C  CA  1 
ATOM 8760  C C   . ASN E 3 209 ? -6.043  33.146  12.795  1.00 48.70  ? 193 ASN C  C   1 
ATOM 8761  O O   . ASN E 3 209 ? -4.798  33.127  12.783  1.00 47.92  ? 193 ASN C  O   1 
ATOM 8762  C CB  . ASN E 3 209 ? -6.274  33.235  15.282  1.00 53.30  ? 193 ASN C  CB  1 
ATOM 8763  C CG  . ASN E 3 209 ? -6.663  34.689  15.402  1.00 59.91  ? 193 ASN C  CG  1 
ATOM 8764  O OD1 . ASN E 3 209 ? -7.655  35.128  14.829  1.00 56.46  ? 193 ASN C  OD1 1 
ATOM 8765  N ND2 . ASN E 3 209 ? -5.882  35.447  16.157  1.00 65.86  ? 193 ASN C  ND2 1 
ATOM 8766  N N   . PRO E 3 210 ? -6.730  33.657  11.771  1.00 46.84  ? 194 PRO C  N   1 
ATOM 8767  C CA  . PRO E 3 210 ? -6.037  34.074  10.544  1.00 49.05  ? 194 PRO C  CA  1 
ATOM 8768  C C   . PRO E 3 210 ? -5.081  35.240  10.723  1.00 55.27  ? 194 PRO C  C   1 
ATOM 8769  O O   . PRO E 3 210 ? -4.514  35.704  9.730   1.00 63.87  ? 194 PRO C  O   1 
ATOM 8770  C CB  . PRO E 3 210 ? -7.189  34.461  9.608   1.00 46.16  ? 194 PRO C  CB  1 
ATOM 8771  C CG  . PRO E 3 210 ? -8.397  33.846  10.197  1.00 53.81  ? 194 PRO C  CG  1 
ATOM 8772  C CD  . PRO E 3 210 ? -8.183  33.828  11.665  1.00 48.49  ? 194 PRO C  CD  1 
ATOM 8773  N N   . ILE E 3 211 ? -4.888  35.735  11.939  1.00 57.01  ? 195 ILE C  N   1 
ATOM 8774  C CA  . ILE E 3 211 ? -3.988  36.856  12.176  1.00 60.79  ? 195 ILE C  CA  1 
ATOM 8775  C C   . ILE E 3 211 ? -2.587  36.378  12.531  1.00 55.76  ? 195 ILE C  C   1 
ATOM 8776  O O   . ILE E 3 211 ? -1.597  36.982  12.116  1.00 60.89  ? 195 ILE C  O   1 
ATOM 8777  C CB  . ILE E 3 211 ? -4.574  37.756  13.281  1.00 66.82  ? 195 ILE C  CB  1 
ATOM 8778  C CG1 . ILE E 3 211 ? -5.913  38.331  12.834  1.00 74.95  ? 195 ILE C  CG1 1 
ATOM 8779  C CG2 . ILE E 3 211 ? -3.610  38.867  13.641  1.00 72.13  ? 195 ILE C  CG2 1 
ATOM 8780  C CD1 . ILE E 3 211 ? -5.798  39.299  11.690  1.00 82.78  ? 195 ILE C  CD1 1 
ATOM 8781  N N   . SER E 3 212 ? -2.481  35.286  13.289  1.00 53.11  ? 196 SER C  N   1 
ATOM 8782  C CA  . SER E 3 212 ? -1.196  34.772  13.760  1.00 56.26  ? 196 SER C  CA  1 
ATOM 8783  C C   . SER E 3 212 ? -0.481  34.039  12.627  1.00 57.20  ? 196 SER C  C   1 
ATOM 8784  O O   . SER E 3 212 ? -0.394  32.813  12.585  1.00 56.96  ? 196 SER C  O   1 
ATOM 8785  C CB  . SER E 3 212 ? -1.400  33.859  14.956  1.00 62.23  ? 196 SER C  CB  1 
ATOM 8786  O OG  . SER E 3 212 ? -2.366  34.395  15.837  1.00 65.80  ? 196 SER C  OG  1 
ATOM 8787  N N   . LYS E 3 213 ? 0.043   34.822  11.695  1.00 58.11  ? 197 LYS C  N   1 
ATOM 8788  C CA  . LYS E 3 213 ? 0.787   34.297  10.565  1.00 61.54  ? 197 LYS C  CA  1 
ATOM 8789  C C   . LYS E 3 213 ? 2.201   34.855  10.581  1.00 62.51  ? 197 LYS C  C   1 
ATOM 8790  O O   . LYS E 3 213 ? 2.440   35.969  11.053  1.00 59.73  ? 197 LYS C  O   1 
ATOM 8791  C CB  . LYS E 3 213 ? 0.103   34.640  9.248   1.00 61.12  ? 197 LYS C  CB  1 
ATOM 8792  C CG  . LYS E 3 213 ? -1.170  33.865  9.019   1.00 60.93  ? 197 LYS C  CG  1 
ATOM 8793  C CD  . LYS E 3 213 ? -1.769  34.172  7.672   1.00 62.90  ? 197 LYS C  CD  1 
ATOM 8794  C CE  . LYS E 3 213 ? -3.010  33.342  7.449   1.00 64.06  ? 197 LYS C  CE  1 
ATOM 8795  N NZ  . LYS E 3 213 ? -2.758  31.914  7.755   1.00 65.47  ? 197 LYS C  NZ  1 
ATOM 8796  N N   . ALA E 3 214 ? 3.140   34.071  10.062  1.00 65.31  ? 198 ALA C  N   1 
ATOM 8797  C CA  . ALA E 3 214 ? 4.540   34.458  10.077  1.00 64.67  ? 198 ALA C  CA  1 
ATOM 8798  C C   . ALA E 3 214 ? 5.255   33.774  8.928   1.00 61.61  ? 198 ALA C  C   1 
ATOM 8799  O O   . ALA E 3 214 ? 4.655   33.034  8.151   1.00 61.06  ? 198 ALA C  O   1 
ATOM 8800  C CB  . ALA E 3 214 ? 5.194   34.090  11.401  1.00 64.58  ? 198 ALA C  CB  1 
ATOM 8801  N N   . LYS E 3 215 ? 6.558   34.010  8.842   1.00 58.09  ? 199 LYS C  N   1 
ATOM 8802  C CA  . LYS E 3 215 ? 7.434   33.297  7.929   1.00 58.19  ? 199 LYS C  CA  1 
ATOM 8803  C C   . LYS E 3 215 ? 8.583   32.713  8.731   1.00 54.60  ? 199 LYS C  C   1 
ATOM 8804  O O   . LYS E 3 215 ? 8.712   32.956  9.930   1.00 56.47  ? 199 LYS C  O   1 
ATOM 8805  C CB  . LYS E 3 215 ? 7.958   34.209  6.822   1.00 65.00  ? 199 LYS C  CB  1 
ATOM 8806  C CG  . LYS E 3 215 ? 6.949   34.478  5.739   1.00 83.93  ? 199 LYS C  CG  1 
ATOM 8807  C CD  . LYS E 3 215 ? 7.569   35.242  4.597   1.00 98.46  ? 199 LYS C  CD  1 
ATOM 8808  C CE  . LYS E 3 215 ? 6.693   35.179  3.361   1.00 106.83 ? 199 LYS C  CE  1 
ATOM 8809  N NZ  . LYS E 3 215 ? 6.636   33.814  2.768   1.00 110.91 ? 199 LYS C  NZ  1 
ATOM 8810  N N   . LEU E 3 216 ? 9.429   31.938  8.063   1.00 48.38  ? 200 LEU C  N   1 
ATOM 8811  C CA  . LEU E 3 216 ? 10.556  31.268  8.707   1.00 41.65  ? 200 LEU C  CA  1 
ATOM 8812  C C   . LEU E 3 216 ? 11.853  32.033  8.514   1.00 43.69  ? 200 LEU C  C   1 
ATOM 8813  O O   . LEU E 3 216 ? 12.886  31.438  8.212   1.00 38.54  ? 200 LEU C  O   1 
ATOM 8814  C CB  . LEU E 3 216 ? 10.699  29.838  8.208   1.00 35.67  ? 200 LEU C  CB  1 
ATOM 8815  C CG  . LEU E 3 216 ? 11.896  29.081  8.774   1.00 36.98  ? 200 LEU C  CG  1 
ATOM 8816  C CD1 . LEU E 3 216 ? 11.770  28.931  10.261  1.00 41.08  ? 200 LEU C  CD1 1 
ATOM 8817  C CD2 . LEU E 3 216 ? 12.010  27.730  8.133   1.00 26.92  ? 200 LEU C  CD2 1 
ATOM 8818  N N   . ASP E 3 217 ? 11.805  33.361  8.622   1.00 48.87  ? 201 ASP C  N   1 
ATOM 8819  C CA  . ASP E 3 217 ? 12.996  34.194  8.519   1.00 49.75  ? 201 ASP C  CA  1 
ATOM 8820  C C   . ASP E 3 217 ? 14.178  33.616  9.288   1.00 46.28  ? 201 ASP C  C   1 
ATOM 8821  O O   . ASP E 3 217 ? 15.197  33.250  8.700   1.00 48.84  ? 201 ASP C  O   1 
ATOM 8822  C CB  . ASP E 3 217 ? 12.679  35.600  9.036   1.00 62.65  ? 201 ASP C  CB  1 
ATOM 8823  C CG  . ASP E 3 217 ? 11.886  36.426  8.045   1.00 82.91  ? 201 ASP C  CG  1 
ATOM 8824  O OD1 . ASP E 3 217 ? 12.095  36.262  6.825   1.00 91.91  ? 201 ASP C  OD1 1 
ATOM 8825  O OD2 . ASP E 3 217 ? 11.052  37.242  8.490   1.00 92.42  ? 201 ASP C  OD2 1 
ATOM 8826  N N   . LYS E 3 218 ? 14.045  33.503  10.603  1.00 45.99  ? 202 LYS C  N   1 
ATOM 8827  C CA  . LYS E 3 218 ? 15.160  33.109  11.451  1.00 49.70  ? 202 LYS C  CA  1 
ATOM 8828  C C   . LYS E 3 218 ? 15.344  31.596  11.401  1.00 45.53  ? 202 LYS C  C   1 
ATOM 8829  O O   . LYS E 3 218 ? 14.750  30.897  10.580  1.00 45.34  ? 202 LYS C  O   1 
ATOM 8830  C CB  . LYS E 3 218 ? 14.938  33.602  12.876  1.00 60.36  ? 202 LYS C  CB  1 
ATOM 8831  C CG  . LYS E 3 218 ? 15.774  34.805  13.250  1.00 72.14  ? 202 LYS C  CG  1 
ATOM 8832  C CD  . LYS E 3 218 ? 15.037  36.093  12.958  1.00 88.12  ? 202 LYS C  CD  1 
ATOM 8833  C CE  . LYS E 3 218 ? 13.926  36.318  13.960  1.00 97.30  ? 202 LYS C  CE  1 
ATOM 8834  N NZ  . LYS E 3 218 ? 13.172  37.563  13.676  1.00 106.23 ? 202 LYS C  NZ  1 
ATOM 8835  N N   . ASP E 3 219 ? 16.183  31.075  12.286  1.00 46.55  ? 203 ASP C  N   1 
ATOM 8836  C CA  . ASP E 3 219 ? 16.434  29.647  12.377  1.00 55.17  ? 203 ASP C  CA  1 
ATOM 8837  C C   . ASP E 3 219 ? 16.713  29.299  13.825  1.00 61.70  ? 203 ASP C  C   1 
ATOM 8838  O O   . ASP E 3 219 ? 17.491  29.984  14.492  1.00 63.02  ? 203 ASP C  O   1 
ATOM 8839  C CB  . ASP E 3 219 ? 17.614  29.226  11.508  1.00 57.87  ? 203 ASP C  CB  1 
ATOM 8840  C CG  . ASP E 3 219 ? 17.876  27.746  11.569  1.00 64.75  ? 203 ASP C  CG  1 
ATOM 8841  O OD1 . ASP E 3 219 ? 17.017  26.962  11.123  1.00 66.90  ? 203 ASP C  OD1 1 
ATOM 8842  O OD2 . ASP E 3 219 ? 18.948  27.355  12.068  1.00 63.60  ? 203 ASP C  OD2 1 
ATOM 8843  N N   . GLY E 3 220 ? 16.104  28.220  14.300  1.00 65.37  ? 204 GLY C  N   1 
ATOM 8844  C CA  . GLY E 3 220 ? 16.216  27.909  15.709  1.00 62.87  ? 204 GLY C  CA  1 
ATOM 8845  C C   . GLY E 3 220 ? 15.555  28.940  16.588  1.00 60.74  ? 204 GLY C  C   1 
ATOM 8846  O O   . GLY E 3 220 ? 15.976  29.138  17.729  1.00 57.26  ? 204 GLY C  O   1 
ATOM 8847  N N   . MET E 3 221 ? 14.519  29.604  16.080  1.00 61.32  ? 205 MET C  N   1 
ATOM 8848  C CA  . MET E 3 221 ? 13.872  30.703  16.782  1.00 63.82  ? 205 MET C  CA  1 
ATOM 8849  C C   . MET E 3 221 ? 12.373  30.475  16.894  1.00 61.24  ? 205 MET C  C   1 
ATOM 8850  O O   . MET E 3 221 ? 11.740  30.957  17.833  1.00 65.90  ? 205 MET C  O   1 
ATOM 8851  C CB  . MET E 3 221 ? 14.146  32.021  16.060  1.00 67.26  ? 205 MET C  CB  1 
ATOM 8852  C CG  . MET E 3 221 ? 14.368  33.209  16.965  1.00 73.13  ? 205 MET C  CG  1 
ATOM 8853  S SD  . MET E 3 221 ? 15.955  33.167  17.808  1.00 81.76  ? 205 MET C  SD  1 
ATOM 8854  C CE  . MET E 3 221 ? 17.070  33.324  16.422  1.00 77.20  ? 205 MET C  CE  1 
ATOM 8855  N N   . TYR E 3 222 ? 11.794  29.752  15.938  1.00 55.85  ? 206 TYR C  N   1 
ATOM 8856  C CA  . TYR E 3 222 ? 10.357  29.528  15.893  1.00 50.32  ? 206 TYR C  CA  1 
ATOM 8857  C C   . TYR E 3 222 ? 10.037  28.181  16.515  1.00 46.97  ? 206 TYR C  C   1 
ATOM 8858  O O   . TYR E 3 222 ? 10.264  27.146  15.877  1.00 45.02  ? 206 TYR C  O   1 
ATOM 8859  C CB  . TYR E 3 222 ? 9.855   29.578  14.449  1.00 56.98  ? 206 TYR C  CB  1 
ATOM 8860  C CG  . TYR E 3 222 ? 9.921   30.938  13.809  1.00 60.83  ? 206 TYR C  CG  1 
ATOM 8861  C CD1 . TYR E 3 222 ? 11.124  31.474  13.406  1.00 61.40  ? 206 TYR C  CD1 1 
ATOM 8862  C CD2 . TYR E 3 222 ? 8.778   31.680  13.599  1.00 59.56  ? 206 TYR C  CD2 1 
ATOM 8863  C CE1 . TYR E 3 222 ? 11.188  32.708  12.822  1.00 59.39  ? 206 TYR C  CE1 1 
ATOM 8864  C CE2 . TYR E 3 222 ? 8.835   32.914  13.015  1.00 56.05  ? 206 TYR C  CE2 1 
ATOM 8865  C CZ  . TYR E 3 222 ? 10.043  33.424  12.631  1.00 52.81  ? 206 TYR C  CZ  1 
ATOM 8866  O OH  . TYR E 3 222 ? 10.113  34.659  12.043  1.00 45.24  ? 206 TYR C  OH  1 
ATOM 8867  N N   . PRO E 3 223 ? 9.502   28.125  17.731  1.00 45.19  ? 207 PRO C  N   1 
ATOM 8868  C CA  . PRO E 3 223 ? 9.202   26.827  18.335  1.00 48.11  ? 207 PRO C  CA  1 
ATOM 8869  C C   . PRO E 3 223 ? 8.099   26.111  17.584  1.00 50.72  ? 207 PRO C  C   1 
ATOM 8870  O O   . PRO E 3 223 ? 7.297   26.726  16.882  1.00 48.41  ? 207 PRO C  O   1 
ATOM 8871  C CB  . PRO E 3 223 ? 8.766   27.186  19.757  1.00 43.92  ? 207 PRO C  CB  1 
ATOM 8872  C CG  . PRO E 3 223 ? 8.348   28.579  19.682  1.00 45.22  ? 207 PRO C  CG  1 
ATOM 8873  C CD  . PRO E 3 223 ? 9.176   29.235  18.632  1.00 43.62  ? 207 PRO C  CD  1 
ATOM 8874  N N   . VAL E 3 224 ? 8.075   24.784  17.725  1.00 54.44  ? 208 VAL C  N   1 
ATOM 8875  C CA  . VAL E 3 224 ? 7.093   23.970  17.018  1.00 58.07  ? 208 VAL C  CA  1 
ATOM 8876  C C   . VAL E 3 224 ? 5.825   23.748  17.822  1.00 60.22  ? 208 VAL C  C   1 
ATOM 8877  O O   . VAL E 3 224 ? 4.854   23.200  17.283  1.00 59.54  ? 208 VAL C  O   1 
ATOM 8878  C CB  . VAL E 3 224 ? 7.680   22.606  16.621  1.00 56.92  ? 208 VAL C  CB  1 
ATOM 8879  C CG1 . VAL E 3 224 ? 9.025   22.788  15.986  1.00 54.88  ? 208 VAL C  CG1 1 
ATOM 8880  C CG2 . VAL E 3 224 ? 7.805   21.739  17.825  1.00 56.63  ? 208 VAL C  CG2 1 
ATOM 8881  N N   . GLU E 3 225 ? 5.802   24.139  19.095  1.00 60.36  ? 209 GLU C  N   1 
ATOM 8882  C CA  . GLU E 3 225 ? 4.562   24.129  19.854  1.00 64.04  ? 209 GLU C  CA  1 
ATOM 8883  C C   . GLU E 3 225 ? 3.671   25.309  19.515  1.00 63.24  ? 209 GLU C  C   1 
ATOM 8884  O O   . GLU E 3 225 ? 2.556   25.388  20.035  1.00 59.37  ? 209 GLU C  O   1 
ATOM 8885  C CB  . GLU E 3 225 ? 4.852   24.138  21.351  1.00 68.70  ? 209 GLU C  CB  1 
ATOM 8886  C CG  . GLU E 3 225 ? 5.622   22.938  21.840  1.00 69.99  ? 209 GLU C  CG  1 
ATOM 8887  C CD  . GLU E 3 225 ? 7.089   23.236  22.041  1.00 72.17  ? 209 GLU C  CD  1 
ATOM 8888  O OE1 . GLU E 3 225 ? 7.598   24.165  21.386  1.00 72.13  ? 209 GLU C  OE1 1 
ATOM 8889  O OE2 . GLU E 3 225 ? 7.733   22.548  22.858  1.00 66.89  ? 209 GLU C  OE2 1 
ATOM 8890  N N   . ILE E 3 226 ? 4.137   26.227  18.674  1.00 63.01  ? 210 ILE C  N   1 
ATOM 8891  C CA  . ILE E 3 226 ? 3.388   27.415  18.294  1.00 60.67  ? 210 ILE C  CA  1 
ATOM 8892  C C   . ILE E 3 226 ? 3.186   27.487  16.788  1.00 56.35  ? 210 ILE C  C   1 
ATOM 8893  O O   . ILE E 3 226 ? 2.065   27.664  16.310  1.00 50.92  ? 210 ILE C  O   1 
ATOM 8894  C CB  . ILE E 3 226 ? 4.074   28.698  18.803  1.00 61.99  ? 210 ILE C  CB  1 
ATOM 8895  C CG1 . ILE E 3 226 ? 4.547   28.532  20.235  1.00 63.55  ? 210 ILE C  CG1 1 
ATOM 8896  C CG2 . ILE E 3 226 ? 3.140   29.859  18.724  1.00 68.53  ? 210 ILE C  CG2 1 
ATOM 8897  C CD1 . ILE E 3 226 ? 5.178   29.773  20.774  1.00 65.08  ? 210 ILE C  CD1 1 
ATOM 8898  N N   . TRP E 3 227 ? 4.263   27.349  16.026  1.00 51.26  ? 211 TRP C  N   1 
ATOM 8899  C CA  . TRP E 3 227 ? 4.267   27.667  14.608  1.00 51.45  ? 211 TRP C  CA  1 
ATOM 8900  C C   . TRP E 3 227 ? 4.225   26.400  13.769  1.00 50.48  ? 211 TRP C  C   1 
ATOM 8901  O O   . TRP E 3 227 ? 5.141   25.577  13.837  1.00 52.06  ? 211 TRP C  O   1 
ATOM 8902  C CB  . TRP E 3 227 ? 5.503   28.487  14.262  1.00 59.62  ? 211 TRP C  CB  1 
ATOM 8903  C CG  . TRP E 3 227 ? 5.532   29.796  14.952  1.00 65.49  ? 211 TRP C  CG  1 
ATOM 8904  C CD1 . TRP E 3 227 ? 6.329   30.157  15.988  1.00 67.55  ? 211 TRP C  CD1 1 
ATOM 8905  C CD2 . TRP E 3 227 ? 4.715   30.929  14.662  1.00 69.64  ? 211 TRP C  CD2 1 
ATOM 8906  N NE1 . TRP E 3 227 ? 6.060   31.443  16.362  1.00 68.94  ? 211 TRP C  NE1 1 
ATOM 8907  C CE2 . TRP E 3 227 ? 5.069   31.938  15.560  1.00 70.15  ? 211 TRP C  CE2 1 
ATOM 8908  C CE3 . TRP E 3 227 ? 3.714   31.184  13.727  1.00 70.91  ? 211 TRP C  CE3 1 
ATOM 8909  C CZ2 . TRP E 3 227 ? 4.464   33.177  15.550  1.00 72.51  ? 211 TRP C  CZ2 1 
ATOM 8910  C CZ3 . TRP E 3 227 ? 3.119   32.412  13.723  1.00 71.32  ? 211 TRP C  CZ3 1 
ATOM 8911  C CH2 . TRP E 3 227 ? 3.494   33.394  14.623  1.00 75.11  ? 211 TRP C  CH2 1 
ATOM 8912  N N   . HIS E 3 228 ? 3.176   26.259  12.964  1.00 47.14  ? 212 HIS C  N   1 
ATOM 8913  C CA  . HIS E 3 228 ? 2.941   25.113  12.110  1.00 44.41  ? 212 HIS C  CA  1 
ATOM 8914  C C   . HIS E 3 228 ? 2.971   25.532  10.651  1.00 39.72  ? 212 HIS C  C   1 
ATOM 8915  O O   . HIS E 3 228 ? 2.716   26.693  10.342  1.00 33.42  ? 212 HIS C  O   1 
ATOM 8916  C CB  . HIS E 3 228 ? 1.585   24.474  12.417  1.00 47.24  ? 212 HIS C  CB  1 
ATOM 8917  C CG  . HIS E 3 228 ? 1.214   24.524  13.859  1.00 56.82  ? 212 HIS C  CG  1 
ATOM 8918  N ND1 . HIS E 3 228 ? 1.828   23.743  14.810  1.00 60.80  ? 212 HIS C  ND1 1 
ATOM 8919  C CD2 . HIS E 3 228 ? 0.292   25.260  14.515  1.00 56.94  ? 212 HIS C  CD2 1 
ATOM 8920  C CE1 . HIS E 3 228 ? 1.300   23.997  15.992  1.00 66.92  ? 212 HIS C  CE1 1 
ATOM 8921  N NE2 . HIS E 3 228 ? 0.366   24.915  15.841  1.00 63.18  ? 212 HIS C  NE2 1 
ATOM 8922  N N   . PRO E 3 229 ? 3.282   24.624  9.730   1.00 39.78  ? 213 PRO C  N   1 
ATOM 8923  C CA  . PRO E 3 229 ? 3.249   24.991  8.311   1.00 42.76  ? 213 PRO C  CA  1 
ATOM 8924  C C   . PRO E 3 229 ? 1.846   25.400  7.900   1.00 46.95  ? 213 PRO C  C   1 
ATOM 8925  O O   . PRO E 3 229 ? 0.884   24.654  8.077   1.00 48.16  ? 213 PRO C  O   1 
ATOM 8926  C CB  . PRO E 3 229 ? 3.711   23.716  7.603   1.00 40.40  ? 213 PRO C  CB  1 
ATOM 8927  C CG  . PRO E 3 229 ? 3.586   22.646  8.600   1.00 42.08  ? 213 PRO C  CG  1 
ATOM 8928  C CD  . PRO E 3 229 ? 3.798   23.264  9.924   1.00 39.48  ? 213 PRO C  CD  1 
ATOM 8929  N N   . ASP E 3 230 ? 1.736   26.592  7.372   1.00 46.41  ? 214 ASP C  N   1 
ATOM 8930  C CA  . ASP E 3 230 ? 0.463   27.217  7.048   1.00 50.07  ? 214 ASP C  CA  1 
ATOM 8931  C C   . ASP E 3 230 ? 0.086   26.916  5.611   1.00 47.27  ? 214 ASP C  C   1 
ATOM 8932  O O   . ASP E 3 230 ? 0.899   27.140  4.710   1.00 50.39  ? 214 ASP C  O   1 
ATOM 8933  C CB  . ASP E 3 230 ? 0.544   28.721  7.244   1.00 59.17  ? 214 ASP C  CB  1 
ATOM 8934  C CG  . ASP E 3 230 ? -0.579  29.461  6.565   1.00 66.23  ? 214 ASP C  CG  1 
ATOM 8935  O OD1 . ASP E 3 230 ? -1.735  29.009  6.658   1.00 67.33  ? 214 ASP C  OD1 1 
ATOM 8936  O OD2 . ASP E 3 230 ? -0.305  30.502  5.938   1.00 67.34  ? 214 ASP C  OD2 1 
ATOM 8937  N N   . PRO E 3 231 ? -1.112  26.400  5.360   1.00 42.43  ? 215 PRO C  N   1 
ATOM 8938  C CA  . PRO E 3 231 ? -1.600  26.233  3.977   1.00 46.01  ? 215 PRO C  CA  1 
ATOM 8939  C C   . PRO E 3 231 ? -2.152  27.533  3.399   1.00 52.21  ? 215 PRO C  C   1 
ATOM 8940  O O   . PRO E 3 231 ? -3.357  27.786  3.320   1.00 51.14  ? 215 PRO C  O   1 
ATOM 8941  C CB  . PRO E 3 231 ? -2.659  25.141  4.135   1.00 39.77  ? 215 PRO C  CB  1 
ATOM 8942  C CG  . PRO E 3 231 ? -3.112  25.245  5.530   1.00 41.62  ? 215 PRO C  CG  1 
ATOM 8943  C CD  . PRO E 3 231 ? -1.979  25.733  6.343   1.00 38.17  ? 215 PRO C  CD  1 
ATOM 8944  N N   . ALA E 3 232 ? -1.233  28.409  2.998   1.00 57.67  ? 216 ALA C  N   1 
ATOM 8945  C CA  . ALA E 3 232 ? -1.607  29.628  2.299   1.00 54.76  ? 216 ALA C  CA  1 
ATOM 8946  C C   . ALA E 3 232 ? -2.167  29.275  0.930   1.00 58.33  ? 216 ALA C  C   1 
ATOM 8947  O O   . ALA E 3 232 ? -1.832  28.235  0.358   1.00 63.66  ? 216 ALA C  O   1 
ATOM 8948  C CB  . ALA E 3 232 ? -0.399  30.557  2.168   1.00 40.77  ? 216 ALA C  CB  1 
ATOM 8949  N N   . LYS E 3 233 ? -3.031  30.143  0.400   1.00 56.09  ? 217 LYS C  N   1 
ATOM 8950  C CA  . LYS E 3 233 ? -3.742  29.790  -0.822  1.00 52.30  ? 217 LYS C  CA  1 
ATOM 8951  C C   . LYS E 3 233 ? -2.805  29.662  -2.015  1.00 59.12  ? 217 LYS C  C   1 
ATOM 8952  O O   . LYS E 3 233 ? -2.945  28.726  -2.808  1.00 56.20  ? 217 LYS C  O   1 
ATOM 8953  C CB  . LYS E 3 233 ? -4.858  30.800  -1.105  1.00 55.00  ? 217 LYS C  CB  1 
ATOM 8954  C CG  . LYS E 3 233 ? -4.506  32.277  -1.081  1.00 58.95  ? 217 LYS C  CG  1 
ATOM 8955  C CD  . LYS E 3 233 ? -5.739  33.116  -1.480  1.00 57.34  ? 217 LYS C  CD  1 
ATOM 8956  C CE  . LYS E 3 233 ? -6.921  32.891  -0.527  1.00 62.51  ? 217 LYS C  CE  1 
ATOM 8957  N NZ  . LYS E 3 233 ? -8.263  32.961  -1.174  1.00 71.79  ? 217 LYS C  NZ  1 
ATOM 8958  N N   . ASN E 3 234 ? -1.843  30.570  -2.156  1.00 72.72  ? 218 ASN C  N   1 
ATOM 8959  C CA  . ASN E 3 234 ? -0.868  30.533  -3.239  1.00 87.69  ? 218 ASN C  CA  1 
ATOM 8960  C C   . ASN E 3 234 ? 0.519   30.261  -2.666  1.00 84.35  ? 218 ASN C  C   1 
ATOM 8961  O O   . ASN E 3 234 ? 1.078   31.103  -1.958  1.00 83.46  ? 218 ASN C  O   1 
ATOM 8962  C CB  . ASN E 3 234 ? -0.869  31.855  -4.024  1.00 110.35 ? 218 ASN C  CB  1 
ATOM 8963  C CG  . ASN E 3 234 ? -2.127  32.045  -4.876  1.00 127.02 ? 218 ASN C  CG  1 
ATOM 8964  O OD1 . ASN E 3 234 ? -3.226  31.642  -4.495  1.00 136.65 ? 218 ASN C  OD1 1 
ATOM 8965  N ND2 . ASN E 3 234 ? -1.962  32.667  -6.036  1.00 132.19 ? 218 ASN C  ND2 1 
ATOM 8966  N N   . GLU E 3 235 ? 1.082   29.093  -2.985  1.00 77.79  ? 219 GLU C  N   1 
ATOM 8967  C CA  . GLU E 3 235 ? 2.264   28.607  -2.280  1.00 71.45  ? 219 GLU C  CA  1 
ATOM 8968  C C   . GLU E 3 235 ? 3.330   28.131  -3.253  1.00 66.84  ? 219 GLU C  C   1 
ATOM 8969  O O   . GLU E 3 235 ? 3.020   27.498  -4.265  1.00 61.35  ? 219 GLU C  O   1 
ATOM 8970  C CB  . GLU E 3 235 ? 1.898   27.471  -1.322  1.00 66.52  ? 219 GLU C  CB  1 
ATOM 8971  C CG  . GLU E 3 235 ? 2.957   27.155  -0.289  1.00 57.30  ? 219 GLU C  CG  1 
ATOM 8972  C CD  . GLU E 3 235 ? 2.627   27.710  1.071   1.00 50.84  ? 219 GLU C  CD  1 
ATOM 8973  O OE1 . GLU E 3 235 ? 1.650   28.473  1.166   1.00 36.96  ? 219 GLU C  OE1 1 
ATOM 8974  O OE2 . GLU E 3 235 ? 3.332   27.374  2.045   1.00 47.03  ? 219 GLU C  OE2 1 
ATOM 8975  N N   . ASN E 3 236 ? 4.587   28.428  -2.920  1.00 67.33  ? 220 ASN C  N   1 
ATOM 8976  C CA  . ASN E 3 236 ? 5.760   28.046  -3.695  1.00 70.17  ? 220 ASN C  CA  1 
ATOM 8977  C C   . ASN E 3 236 ? 6.640   27.048  -2.954  1.00 69.00  ? 220 ASN C  C   1 
ATOM 8978  O O   . ASN E 3 236 ? 7.855   27.042  -3.146  1.00 71.26  ? 220 ASN C  O   1 
ATOM 8979  C CB  . ASN E 3 236 ? 6.574   29.287  -4.045  1.00 74.03  ? 220 ASN C  CB  1 
ATOM 8980  C CG  . ASN E 3 236 ? 7.463   29.078  -5.234  1.00 76.26  ? 220 ASN C  CG  1 
ATOM 8981  O OD1 . ASN E 3 236 ? 7.171   28.260  -6.098  1.00 74.58  ? 220 ASN C  OD1 1 
ATOM 8982  N ND2 . ASN E 3 236 ? 8.562   29.816  -5.288  1.00 77.50  ? 220 ASN C  ND2 1 
ATOM 8983  N N   . THR E 3 237 ? 6.053   26.212  -2.108  1.00 63.39  ? 221 THR C  N   1 
ATOM 8984  C CA  . THR E 3 237 ? 6.798   25.358  -1.199  1.00 56.75  ? 221 THR C  CA  1 
ATOM 8985  C C   . THR E 3 237 ? 6.056   24.047  -1.033  1.00 52.00  ? 221 THR C  C   1 
ATOM 8986  O O   . THR E 3 237 ? 4.830   24.040  -0.912  1.00 51.52  ? 221 THR C  O   1 
ATOM 8987  C CB  . THR E 3 237 ? 6.970   26.033  0.165   1.00 60.80  ? 221 THR C  CB  1 
ATOM 8988  O OG1 . THR E 3 237 ? 7.873   27.134  0.046   1.00 60.96  ? 221 THR C  OG1 1 
ATOM 8989  C CG2 . THR E 3 237 ? 7.495   25.071  1.193   1.00 63.37  ? 221 THR C  CG2 1 
ATOM 8990  N N   . ARG E 3 238 ? 6.789   22.940  -1.037  1.00 45.42  ? 222 ARG C  N   1 
ATOM 8991  C CA  . ARG E 3 238 ? 6.212   21.633  -0.766  1.00 38.97  ? 222 ARG C  CA  1 
ATOM 8992  C C   . ARG E 3 238 ? 6.689   21.182  0.600   1.00 33.33  ? 222 ARG C  C   1 
ATOM 8993  O O   . ARG E 3 238 ? 7.896   21.054  0.823   1.00 36.59  ? 222 ARG C  O   1 
ATOM 8994  C CB  . ARG E 3 238 ? 6.607   20.618  -1.829  1.00 44.14  ? 222 ARG C  CB  1 
ATOM 8995  C CG  . ARG E 3 238 ? 6.646   21.189  -3.207  1.00 57.02  ? 222 ARG C  CG  1 
ATOM 8996  C CD  . ARG E 3 238 ? 5.277   21.235  -3.835  1.00 61.18  ? 222 ARG C  CD  1 
ATOM 8997  N NE  . ARG E 3 238 ? 5.347   21.813  -5.169  1.00 63.87  ? 222 ARG C  NE  1 
ATOM 8998  C CZ  . ARG E 3 238 ? 4.876   23.009  -5.486  1.00 64.94  ? 222 ARG C  CZ  1 
ATOM 8999  N NH1 . ARG E 3 238 ? 4.286   23.750  -4.569  1.00 69.75  ? 222 ARG C  NH1 1 
ATOM 9000  N NH2 . ARG E 3 238 ? 4.986   23.461  -6.721  1.00 64.42  ? 222 ARG C  NH2 1 
ATOM 9001  N N   . TYR E 3 239 ? 5.752   20.951  1.507   1.00 26.54  ? 223 TYR C  N   1 
ATOM 9002  C CA  . TYR E 3 239 ? 6.073   20.511  2.852   1.00 24.26  ? 223 TYR C  CA  1 
ATOM 9003  C C   . TYR E 3 239 ? 5.356   19.207  3.146   1.00 22.72  ? 223 TYR C  C   1 
ATOM 9004  O O   . TYR E 3 239 ? 4.178   19.052  2.828   1.00 18.77  ? 223 TYR C  O   1 
ATOM 9005  C CB  . TYR E 3 239 ? 5.712   21.579  3.895   1.00 26.67  ? 223 TYR C  CB  1 
ATOM 9006  C CG  . TYR E 3 239 ? 4.244   21.780  4.163   1.00 31.28  ? 223 TYR C  CG  1 
ATOM 9007  C CD1 . TYR E 3 239 ? 3.602   21.065  5.151   1.00 33.75  ? 223 TYR C  CD1 1 
ATOM 9008  C CD2 . TYR E 3 239 ? 3.511   22.713  3.455   1.00 33.14  ? 223 TYR C  CD2 1 
ATOM 9009  C CE1 . TYR E 3 239 ? 2.271   21.250  5.406   1.00 35.89  ? 223 TYR C  CE1 1 
ATOM 9010  C CE2 . TYR E 3 239 ? 2.177   22.903  3.705   1.00 33.66  ? 223 TYR C  CE2 1 
ATOM 9011  C CZ  . TYR E 3 239 ? 1.565   22.169  4.684   1.00 35.99  ? 223 TYR C  CZ  1 
ATOM 9012  O OH  . TYR E 3 239 ? 0.233   22.346  4.947   1.00 46.26  ? 223 TYR C  OH  1 
ATOM 9013  N N   . PHE E 3 240 ? 6.086   18.269  3.734   1.00 24.42  ? 224 PHE C  N   1 
ATOM 9014  C CA  . PHE E 3 240 ? 5.547   16.992  4.162   1.00 31.28  ? 224 PHE C  CA  1 
ATOM 9015  C C   . PHE E 3 240 ? 5.766   16.863  5.656   1.00 37.65  ? 224 PHE C  C   1 
ATOM 9016  O O   . PHE E 3 240 ? 6.695   17.451  6.207   1.00 33.43  ? 224 PHE C  O   1 
ATOM 9017  C CB  . PHE E 3 240 ? 6.210   15.825  3.443   1.00 32.97  ? 224 PHE C  CB  1 
ATOM 9018  C CG  . PHE E 3 240 ? 6.318   16.004  1.962   1.00 38.19  ? 224 PHE C  CG  1 
ATOM 9019  C CD1 . PHE E 3 240 ? 7.337   16.749  1.410   1.00 40.66  ? 224 PHE C  CD1 1 
ATOM 9020  C CD2 . PHE E 3 240 ? 5.408   15.411  1.120   1.00 39.44  ? 224 PHE C  CD2 1 
ATOM 9021  C CE1 . PHE E 3 240 ? 7.436   16.907  0.054   1.00 47.71  ? 224 PHE C  CE1 1 
ATOM 9022  C CE2 . PHE E 3 240 ? 5.503   15.570  -0.238  1.00 41.84  ? 224 PHE C  CE2 1 
ATOM 9023  C CZ  . PHE E 3 240 ? 6.518   16.317  -0.770  1.00 44.52  ? 224 PHE C  CZ  1 
ATOM 9024  N N   . GLY E 3 241 ? 4.906   16.100  6.313   1.00 44.42  ? 225 GLY C  N   1 
ATOM 9025  C CA  . GLY E 3 241 ? 5.001   15.983  7.752   1.00 56.60  ? 225 GLY C  CA  1 
ATOM 9026  C C   . GLY E 3 241 ? 4.156   14.852  8.283   1.00 63.93  ? 225 GLY C  C   1 
ATOM 9027  O O   . GLY E 3 241 ? 3.219   14.389  7.629   1.00 62.89  ? 225 GLY C  O   1 
ATOM 9028  N N   . ASN E 3 242 ? 4.516   14.405  9.481   1.00 70.55  ? 226 ASN C  N   1 
ATOM 9029  C CA  . ASN E 3 242 ? 3.741   13.415  10.207  1.00 76.84  ? 226 ASN C  CA  1 
ATOM 9030  C C   . ASN E 3 242 ? 4.058   13.530  11.689  1.00 74.46  ? 226 ASN C  C   1 
ATOM 9031  O O   . ASN E 3 242 ? 5.200   13.783  12.082  1.00 73.70  ? 226 ASN C  O   1 
ATOM 9032  C CB  . ASN E 3 242 ? 3.996   11.991  9.697   1.00 88.72  ? 226 ASN C  CB  1 
ATOM 9033  C CG  . ASN E 3 242 ? 5.402   11.509  9.960   1.00 101.64 ? 226 ASN C  CG  1 
ATOM 9034  O OD1 . ASN E 3 242 ? 5.770   11.218  11.095  1.00 111.54 ? 226 ASN C  OD1 1 
ATOM 9035  N ND2 . ASN E 3 242 ? 6.194   11.395  8.902   1.00 111.64 ? 226 ASN C  ND2 1 
ATOM 9036  N N   . TYR E 3 243 ? 3.027   13.335  12.500  1.00 65.73  ? 227 TYR C  N   1 
ATOM 9037  C CA  . TYR E 3 243 ? 3.093   13.469  13.944  1.00 55.62  ? 227 TYR C  CA  1 
ATOM 9038  C C   . TYR E 3 243 ? 2.562   12.201  14.594  1.00 52.79  ? 227 TYR C  C   1 
ATOM 9039  O O   . TYR E 3 243 ? 1.626   11.581  14.089  1.00 50.68  ? 227 TYR C  O   1 
ATOM 9040  C CB  . TYR E 3 243 ? 2.280   14.678  14.400  1.00 48.31  ? 227 TYR C  CB  1 
ATOM 9041  C CG  . TYR E 3 243 ? 1.931   14.689  15.863  1.00 47.25  ? 227 TYR C  CG  1 
ATOM 9042  C CD1 . TYR E 3 243 ? 2.856   15.085  16.807  1.00 48.55  ? 227 TYR C  CD1 1 
ATOM 9043  C CD2 . TYR E 3 243 ? 0.674   14.321  16.296  1.00 49.16  ? 227 TYR C  CD2 1 
ATOM 9044  C CE1 . TYR E 3 243 ? 2.545   15.100  18.135  1.00 53.01  ? 227 TYR C  CE1 1 
ATOM 9045  C CE2 . TYR E 3 243 ? 0.358   14.333  17.623  1.00 52.00  ? 227 TYR C  CE2 1 
ATOM 9046  C CZ  . TYR E 3 243 ? 1.297   14.723  18.538  1.00 54.18  ? 227 TYR C  CZ  1 
ATOM 9047  O OH  . TYR E 3 243 ? 0.981   14.734  19.870  1.00 49.30  ? 227 TYR C  OH  1 
ATOM 9048  N N   . THR E 3 244 ? 3.162   11.809  15.715  1.00 49.87  ? 228 THR C  N   1 
ATOM 9049  C CA  . THR E 3 244 ? 2.726   10.621  16.445  1.00 48.47  ? 228 THR C  CA  1 
ATOM 9050  C C   . THR E 3 244 ? 2.845   10.902  17.932  1.00 51.09  ? 228 THR C  C   1 
ATOM 9051  O O   . THR E 3 244 ? 3.954   11.025  18.452  1.00 50.51  ? 228 THR C  O   1 
ATOM 9052  C CB  . THR E 3 244 ? 3.549   9.399   16.063  1.00 47.25  ? 228 THR C  CB  1 
ATOM 9053  O OG1 . THR E 3 244 ? 3.601   9.291   14.638  1.00 56.01  ? 228 THR C  OG1 1 
ATOM 9054  C CG2 . THR E 3 244 ? 2.923   8.149   16.636  1.00 45.41  ? 228 THR C  CG2 1 
ATOM 9055  N N   . GLY E 3 245 ? 1.718   10.998  18.613  1.00 58.42  ? 229 GLY C  N   1 
ATOM 9056  C CA  . GLY E 3 245 ? 1.701   11.371  20.009  1.00 64.17  ? 229 GLY C  CA  1 
ATOM 9057  C C   . GLY E 3 245 ? 2.020   10.207  20.918  1.00 63.14  ? 229 GLY C  C   1 
ATOM 9058  O O   . GLY E 3 245 ? 2.616   9.208   20.516  1.00 63.63  ? 229 GLY C  O   1 
ATOM 9059  N N   . GLY E 3 246 ? 1.615   10.348  22.167  1.00 64.35  ? 230 GLY C  N   1 
ATOM 9060  C CA  . GLY E 3 246 ? 1.844   9.325   23.161  1.00 67.94  ? 230 GLY C  CA  1 
ATOM 9061  C C   . GLY E 3 246 ? 2.972   9.701   24.105  1.00 68.48  ? 230 GLY C  C   1 
ATOM 9062  O O   . GLY E 3 246 ? 3.764   10.609  23.853  1.00 68.57  ? 230 GLY C  O   1 
ATOM 9063  N N   . THR E 3 247 ? 3.032   8.981   25.221  1.00 69.54  ? 231 THR C  N   1 
ATOM 9064  C CA  . THR E 3 247 ? 4.073   9.187   26.214  1.00 71.05  ? 231 THR C  CA  1 
ATOM 9065  C C   . THR E 3 247 ? 5.159   8.127   26.160  1.00 70.46  ? 231 THR C  C   1 
ATOM 9066  O O   . THR E 3 247 ? 6.261   8.363   26.665  1.00 67.79  ? 231 THR C  O   1 
ATOM 9067  C CB  . THR E 3 247 ? 3.466   9.206   27.620  1.00 75.14  ? 231 THR C  CB  1 
ATOM 9068  O OG1 . THR E 3 247 ? 2.212   9.892   27.585  1.00 83.72  ? 231 THR C  OG1 1 
ATOM 9069  C CG2 . THR E 3 247 ? 4.382   9.921   28.583  1.00 75.22  ? 231 THR C  CG2 1 
ATOM 9070  N N   . THR E 3 248 ? 4.879   6.972   25.561  1.00 72.86  ? 232 THR C  N   1 
ATOM 9071  C CA  . THR E 3 248 ? 5.846   5.888   25.490  1.00 78.00  ? 232 THR C  CA  1 
ATOM 9072  C C   . THR E 3 248 ? 5.862   5.248   24.111  1.00 78.15  ? 232 THR C  C   1 
ATOM 9073  O O   . THR E 3 248 ? 6.246   4.084   23.970  1.00 79.68  ? 232 THR C  O   1 
ATOM 9074  C CB  . THR E 3 248 ? 5.554   4.825   26.545  1.00 83.29  ? 232 THR C  CB  1 
ATOM 9075  O OG1 . THR E 3 248 ? 6.305   3.643   26.252  1.00 93.54  ? 232 THR C  OG1 1 
ATOM 9076  C CG2 . THR E 3 248 ? 4.077   4.486   26.556  1.00 91.01  ? 232 THR C  CG2 1 
ATOM 9077  N N   . THR E 3 249 ? 5.451   5.984   23.093  1.00 75.68  ? 233 THR C  N   1 
ATOM 9078  C CA  . THR E 3 249 ? 5.362   5.419   21.755  1.00 67.80  ? 233 THR C  CA  1 
ATOM 9079  C C   . THR E 3 249 ? 6.756   5.086   21.237  1.00 58.62  ? 233 THR C  C   1 
ATOM 9080  O O   . THR E 3 249 ? 7.662   5.917   21.339  1.00 59.18  ? 233 THR C  O   1 
ATOM 9081  C CB  . THR E 3 249 ? 4.672   6.396   20.812  1.00 72.29  ? 233 THR C  CB  1 
ATOM 9082  O OG1 . THR E 3 249 ? 3.626   7.071   21.513  1.00 74.71  ? 233 THR C  OG1 1 
ATOM 9083  C CG2 . THR E 3 249 ? 4.062   5.660   19.650  1.00 77.86  ? 233 THR C  CG2 1 
ATOM 9084  N N   . PRO E 3 250 ? 6.971   3.895   20.691  1.00 50.15  ? 234 PRO C  N   1 
ATOM 9085  C CA  . PRO E 3 250 ? 8.273   3.557   20.134  1.00 44.85  ? 234 PRO C  CA  1 
ATOM 9086  C C   . PRO E 3 250 ? 8.522   4.306   18.840  1.00 41.83  ? 234 PRO C  C   1 
ATOM 9087  O O   . PRO E 3 250 ? 7.621   4.415   17.999  1.00 44.35  ? 234 PRO C  O   1 
ATOM 9088  C CB  . PRO E 3 250 ? 8.163   2.048   19.879  1.00 44.10  ? 234 PRO C  CB  1 
ATOM 9089  C CG  . PRO E 3 250 ? 6.992   1.601   20.656  1.00 52.49  ? 234 PRO C  CG  1 
ATOM 9090  C CD  . PRO E 3 250 ? 6.058   2.746   20.673  1.00 51.15  ? 234 PRO C  CD  1 
ATOM 9091  N N   . PRO E 3 251 ? 9.725   4.836   18.641  1.00 41.02  ? 235 PRO C  N   1 
ATOM 9092  C CA  . PRO E 3 251 ? 10.052  5.460   17.359  1.00 39.88  ? 235 PRO C  CA  1 
ATOM 9093  C C   . PRO E 3 251 ? 10.089  4.447   16.228  1.00 40.83  ? 235 PRO C  C   1 
ATOM 9094  O O   . PRO E 3 251 ? 10.280  3.249   16.429  1.00 37.98  ? 235 PRO C  O   1 
ATOM 9095  C CB  . PRO E 3 251 ? 11.437  6.060   17.603  1.00 42.51  ? 235 PRO C  CB  1 
ATOM 9096  C CG  . PRO E 3 251 ? 11.519  6.230   19.051  1.00 40.16  ? 235 PRO C  CG  1 
ATOM 9097  C CD  . PRO E 3 251 ? 10.765  5.091   19.644  1.00 38.92  ? 235 PRO C  CD  1 
ATOM 9098  N N   . VAL E 3 252 ? 9.885   4.956   15.019  1.00 42.40  ? 236 VAL C  N   1 
ATOM 9099  C CA  . VAL E 3 252 ? 9.958   4.175   13.792  1.00 43.20  ? 236 VAL C  CA  1 
ATOM 9100  C C   . VAL E 3 252 ? 10.617  5.048   12.737  1.00 45.38  ? 236 VAL C  C   1 
ATOM 9101  O O   . VAL E 3 252 ? 10.299  6.234   12.620  1.00 47.16  ? 236 VAL C  O   1 
ATOM 9102  C CB  . VAL E 3 252 ? 8.565   3.712   13.323  1.00 38.92  ? 236 VAL C  CB  1 
ATOM 9103  C CG1 . VAL E 3 252 ? 8.656   3.043   11.976  1.00 40.66  ? 236 VAL C  CG1 1 
ATOM 9104  C CG2 . VAL E 3 252 ? 7.949   2.765   14.319  1.00 38.42  ? 236 VAL C  CG2 1 
ATOM 9105  N N   . LEU E 3 253 ? 11.540  4.471   11.973  1.00 44.48  ? 237 LEU C  N   1 
ATOM 9106  C CA  . LEU E 3 253 ? 12.239  5.221   10.942  1.00 47.97  ? 237 LEU C  CA  1 
ATOM 9107  C C   . LEU E 3 253 ? 12.521  4.302   9.765   1.00 49.40  ? 237 LEU C  C   1 
ATOM 9108  O O   . LEU E 3 253 ? 12.213  3.111   9.795   1.00 50.73  ? 237 LEU C  O   1 
ATOM 9109  C CB  . LEU E 3 253 ? 13.520  5.838   11.487  1.00 51.40  ? 237 LEU C  CB  1 
ATOM 9110  C CG  . LEU E 3 253 ? 13.401  7.320   11.812  1.00 59.40  ? 237 LEU C  CG  1 
ATOM 9111  C CD1 . LEU E 3 253 ? 14.608  7.781   12.587  1.00 60.55  ? 237 LEU C  CD1 1 
ATOM 9112  C CD2 . LEU E 3 253 ? 13.248  8.126   10.544  1.00 63.68  ? 237 LEU C  CD2 1 
ATOM 9113  N N   . GLN E 3 254 ? 13.109  4.871   8.716   1.00 53.37  ? 238 GLN C  N   1 
ATOM 9114  C CA  . GLN E 3 254 ? 13.350  4.140   7.476   1.00 56.66  ? 238 GLN C  CA  1 
ATOM 9115  C C   . GLN E 3 254 ? 14.556  4.766   6.784   1.00 52.32  ? 238 GLN C  C   1 
ATOM 9116  O O   . GLN E 3 254 ? 14.499  5.920   6.357   1.00 44.19  ? 238 GLN C  O   1 
ATOM 9117  C CB  . GLN E 3 254 ? 12.130  4.178   6.573   1.00 77.25  ? 238 GLN C  CB  1 
ATOM 9118  C CG  . GLN E 3 254 ? 10.987  3.288   6.980   1.00 100.02 ? 238 GLN C  CG  1 
ATOM 9119  C CD  . GLN E 3 254 ? 10.762  2.167   6.005   1.00 109.24 ? 238 GLN C  CD  1 
ATOM 9120  O OE1 . GLN E 3 254 ? 11.307  2.174   4.904   1.00 116.55 ? 238 GLN C  OE1 1 
ATOM 9121  N NE2 . GLN E 3 254 ? 9.934   1.206   6.389   1.00 118.05 ? 238 GLN C  NE2 1 
ATOM 9122  N N   . PHE E 3 255 ? 15.639  4.009   6.686   1.00 50.10  ? 239 PHE C  N   1 
ATOM 9123  C CA  . PHE E 3 255 ? 16.713  4.348   5.769   1.00 52.09  ? 239 PHE C  CA  1 
ATOM 9124  C C   . PHE E 3 255 ? 16.344  3.851   4.386   1.00 49.74  ? 239 PHE C  C   1 
ATOM 9125  O O   . PHE E 3 255 ? 15.645  2.845   4.253   1.00 55.40  ? 239 PHE C  O   1 
ATOM 9126  C CB  . PHE E 3 255 ? 18.027  3.685   6.168   1.00 55.46  ? 239 PHE C  CB  1 
ATOM 9127  C CG  . PHE E 3 255 ? 18.430  3.907   7.574   1.00 74.95  ? 239 PHE C  CG  1 
ATOM 9128  C CD1 . PHE E 3 255 ? 17.946  3.097   8.574   1.00 84.05  ? 239 PHE C  CD1 1 
ATOM 9129  C CD2 . PHE E 3 255 ? 19.326  4.899   7.890   1.00 83.53  ? 239 PHE C  CD2 1 
ATOM 9130  C CE1 . PHE E 3 255 ? 18.323  3.287   9.862   1.00 93.18  ? 239 PHE C  CE1 1 
ATOM 9131  C CE2 . PHE E 3 255 ? 19.719  5.097   9.184   1.00 89.42  ? 239 PHE C  CE2 1 
ATOM 9132  C CZ  . PHE E 3 255 ? 19.218  4.288   10.173  1.00 90.88  ? 239 PHE C  CZ  1 
ATOM 9133  N N   . THR E 3 256 ? 16.800  4.566   3.368   1.00 41.16  ? 240 THR C  N   1 
ATOM 9134  C CA  . THR E 3 256 ? 17.069  4.017   2.048   1.00 34.64  ? 240 THR C  CA  1 
ATOM 9135  C C   . THR E 3 256 ? 17.600  5.148   1.195   1.00 39.29  ? 240 THR C  C   1 
ATOM 9136  O O   . THR E 3 256 ? 17.304  6.317   1.449   1.00 42.54  ? 240 THR C  O   1 
ATOM 9137  C CB  . THR E 3 256 ? 15.836  3.387   1.395   1.00 26.35  ? 240 THR C  CB  1 
ATOM 9138  O OG1 . THR E 3 256 ? 16.204  2.818   0.137   1.00 2.19   ? 240 THR C  OG1 1 
ATOM 9139  C CG2 . THR E 3 256 ? 14.758  4.409   1.186   1.00 26.76  ? 240 THR C  CG2 1 
ATOM 9140  N N   . ASN E 3 257 ? 18.401  4.799   0.197   1.00 42.95  ? 241 ASN C  N   1 
ATOM 9141  C CA  . ASN E 3 257 ? 18.854  5.772   -0.783  1.00 46.20  ? 241 ASN C  CA  1 
ATOM 9142  C C   . ASN E 3 257 ? 18.246  5.499   -2.147  1.00 42.85  ? 241 ASN C  C   1 
ATOM 9143  O O   . ASN E 3 257 ? 18.821  5.874   -3.170  1.00 38.75  ? 241 ASN C  O   1 
ATOM 9144  C CB  . ASN E 3 257 ? 20.379  5.792   -0.855  1.00 54.53  ? 241 ASN C  CB  1 
ATOM 9145  C CG  . ASN E 3 257 ? 20.954  4.529   -1.429  1.00 63.02  ? 241 ASN C  CG  1 
ATOM 9146  O OD1 . ASN E 3 257 ? 20.259  3.535   -1.585  1.00 71.80  ? 241 ASN C  OD1 1 
ATOM 9147  N ND2 . ASN E 3 257 ? 22.237  4.558   -1.743  1.00 70.38  ? 241 ASN C  ND2 1 
ATOM 9148  N N   . THR E 3 258 ? 17.079  4.863   -2.175  1.00 44.63  ? 242 THR C  N   1 
ATOM 9149  C CA  . THR E 3 258 ? 16.532  4.325   -3.411  1.00 49.29  ? 242 THR C  CA  1 
ATOM 9150  C C   . THR E 3 258 ? 15.580  5.297   -4.096  1.00 56.17  ? 242 THR C  C   1 
ATOM 9151  O O   . THR E 3 258 ? 15.838  5.729   -5.223  1.00 58.88  ? 242 THR C  O   1 
ATOM 9152  C CB  . THR E 3 258 ? 15.827  3.001   -3.126  1.00 49.42  ? 242 THR C  CB  1 
ATOM 9153  O OG1 . THR E 3 258 ? 16.805  2.001   -2.826  1.00 52.77  ? 242 THR C  OG1 1 
ATOM 9154  C CG2 . THR E 3 258 ? 15.019  2.565   -4.326  1.00 52.73  ? 242 THR C  CG2 1 
ATOM 9155  N N   . LEU E 3 259 ? 14.485  5.660   -3.439  1.00 59.69  ? 243 LEU C  N   1 
ATOM 9156  C CA  . LEU E 3 259 ? 13.442  6.414   -4.114  1.00 63.29  ? 243 LEU C  CA  1 
ATOM 9157  C C   . LEU E 3 259 ? 13.331  7.823   -3.554  1.00 59.66  ? 243 LEU C  C   1 
ATOM 9158  O O   . LEU E 3 259 ? 13.683  8.090   -2.403  1.00 54.87  ? 243 LEU C  O   1 
ATOM 9159  C CB  . LEU E 3 259 ? 12.083  5.706   -4.036  1.00 76.26  ? 243 LEU C  CB  1 
ATOM 9160  C CG  . LEU E 3 259 ? 11.303  5.766   -5.363  1.00 81.18  ? 243 LEU C  CG  1 
ATOM 9161  C CD1 . LEU E 3 259 ? 11.856  4.779   -6.382  1.00 72.33  ? 243 LEU C  CD1 1 
ATOM 9162  C CD2 . LEU E 3 259 ? 9.813   5.553   -5.170  1.00 75.87  ? 243 LEU C  CD2 1 
ATOM 9163  N N   . THR E 3 260 ? 12.823  8.711   -4.399  1.00 57.58  ? 244 THR C  N   1 
ATOM 9164  C CA  . THR E 3 260 ? 12.825  10.149  -4.213  1.00 58.37  ? 244 THR C  CA  1 
ATOM 9165  C C   . THR E 3 260 ? 11.407  10.657  -3.998  1.00 52.13  ? 244 THR C  C   1 
ATOM 9166  O O   . THR E 3 260 ? 10.444  9.894   -3.935  1.00 53.78  ? 244 THR C  O   1 
ATOM 9167  C CB  . THR E 3 260 ? 13.445  10.835  -5.429  1.00 64.67  ? 244 THR C  CB  1 
ATOM 9168  O OG1 . THR E 3 260 ? 12.426  11.071  -6.402  1.00 69.84  ? 244 THR C  OG1 1 
ATOM 9169  C CG2 . THR E 3 260 ? 14.503  9.958   -6.054  1.00 75.78  ? 244 THR C  CG2 1 
ATOM 9170  N N   . THR E 3 261 ? 11.293  11.975  -3.894  1.00 50.11  ? 245 THR C  N   1 
ATOM 9171  C CA  . THR E 3 261 ? 10.017  12.672  -3.879  1.00 43.61  ? 245 THR C  CA  1 
ATOM 9172  C C   . THR E 3 261 ? 10.004  13.640  -5.049  1.00 41.07  ? 245 THR C  C   1 
ATOM 9173  O O   . THR E 3 261 ? 11.000  14.318  -5.301  1.00 37.77  ? 245 THR C  O   1 
ATOM 9174  C CB  . THR E 3 261 ? 9.807   13.436  -2.575  1.00 42.30  ? 245 THR C  CB  1 
ATOM 9175  O OG1 . THR E 3 261 ? 9.957   12.548  -1.465  1.00 46.59  ? 245 THR C  OG1 1 
ATOM 9176  C CG2 . THR E 3 261 ? 8.431   14.027  -2.542  1.00 42.97  ? 245 THR C  CG2 1 
ATOM 9177  N N   . VAL E 3 262 ? 8.895   13.695  -5.769  1.00 34.25  ? 246 VAL C  N   1 
ATOM 9178  C CA  . VAL E 3 262 ? 8.754   14.610  -6.892  1.00 36.76  ? 246 VAL C  CA  1 
ATOM 9179  C C   . VAL E 3 262 ? 8.095   15.882  -6.384  1.00 41.87  ? 246 VAL C  C   1 
ATOM 9180  O O   . VAL E 3 262 ? 6.993   15.839  -5.828  1.00 44.72  ? 246 VAL C  O   1 
ATOM 9181  C CB  . VAL E 3 262 ? 7.941   13.976  -8.027  1.00 32.47  ? 246 VAL C  CB  1 
ATOM 9182  C CG1 . VAL E 3 262 ? 7.446   15.033  -8.961  1.00 30.38  ? 246 VAL C  CG1 1 
ATOM 9183  C CG2 . VAL E 3 262 ? 8.790   12.982  -8.779  1.00 38.11  ? 246 VAL C  CG2 1 
ATOM 9184  N N   . LEU E 3 263 ? 8.774   17.011  -6.555  1.00 42.58  ? 247 LEU C  N   1 
ATOM 9185  C CA  . LEU E 3 263 ? 8.271   18.297  -6.102  1.00 40.39  ? 247 LEU C  CA  1 
ATOM 9186  C C   . LEU E 3 263 ? 7.427   19.004  -7.151  1.00 41.68  ? 247 LEU C  C   1 
ATOM 9187  O O   . LEU E 3 263 ? 7.025   20.147  -6.932  1.00 42.95  ? 247 LEU C  O   1 
ATOM 9188  C CB  . LEU E 3 263 ? 9.429   19.200  -5.683  1.00 38.63  ? 247 LEU C  CB  1 
ATOM 9189  C CG  . LEU E 3 263 ? 10.246  18.779  -4.468  1.00 38.96  ? 247 LEU C  CG  1 
ATOM 9190  C CD1 . LEU E 3 263 ? 11.248  19.842  -4.131  1.00 45.14  ? 247 LEU C  CD1 1 
ATOM 9191  C CD2 . LEU E 3 263 ? 9.347   18.528  -3.297  1.00 34.28  ? 247 LEU C  CD2 1 
ATOM 9192  N N   . LEU E 3 264 ? 7.148   18.359  -8.276  1.00 41.80  ? 248 LEU C  N   1 
ATOM 9193  C CA  . LEU E 3 264 ? 6.364   18.996  -9.322  1.00 44.96  ? 248 LEU C  CA  1 
ATOM 9194  C C   . LEU E 3 264 ? 4.937   19.245  -8.855  1.00 48.55  ? 248 LEU C  C   1 
ATOM 9195  O O   . LEU E 3 264 ? 4.365   18.474  -8.084  1.00 50.38  ? 248 LEU C  O   1 
ATOM 9196  C CB  . LEU E 3 264 ? 6.353   18.135  -10.580 1.00 42.54  ? 248 LEU C  CB  1 
ATOM 9197  C CG  . LEU E 3 264 ? 7.408   18.376  -11.656 1.00 42.45  ? 248 LEU C  CG  1 
ATOM 9198  C CD1 . LEU E 3 264 ? 8.732   18.762  -11.063 1.00 43.71  ? 248 LEU C  CD1 1 
ATOM 9199  C CD2 . LEU E 3 264 ? 7.558   17.136  -12.498 1.00 42.94  ? 248 LEU C  CD2 1 
ATOM 9200  N N   . ASP E 3 265 ? 4.362   20.341  -9.334  1.00 53.02  ? 249 ASP C  N   1 
ATOM 9201  C CA  . ASP E 3 265 ? 2.989   20.708  -9.022  1.00 59.13  ? 249 ASP C  CA  1 
ATOM 9202  C C   . ASP E 3 265 ? 2.049   19.958  -9.963  1.00 60.96  ? 249 ASP C  C   1 
ATOM 9203  O O   . ASP E 3 265 ? 2.459   19.059  -10.700 1.00 59.90  ? 249 ASP C  O   1 
ATOM 9204  C CB  . ASP E 3 265 ? 2.826   22.221  -9.119  1.00 61.87  ? 249 ASP C  CB  1 
ATOM 9205  C CG  . ASP E 3 265 ? 1.587   22.724  -8.414  1.00 66.58  ? 249 ASP C  CG  1 
ATOM 9206  O OD1 . ASP E 3 265 ? 1.005   21.964  -7.613  1.00 66.59  ? 249 ASP C  OD1 1 
ATOM 9207  O OD2 . ASP E 3 265 ? 1.197   23.884  -8.658  1.00 72.59  ? 249 ASP C  OD2 1 
ATOM 9208  N N   . GLU E 3 266 ? 0.766   20.318  -9.948  1.00 65.05  ? 250 GLU C  N   1 
ATOM 9209  C CA  . GLU E 3 266 ? -0.181  19.711  -10.876 1.00 70.90  ? 250 GLU C  CA  1 
ATOM 9210  C C   . GLU E 3 266 ? 0.087   20.143  -12.310 1.00 65.35  ? 250 GLU C  C   1 
ATOM 9211  O O   . GLU E 3 266 ? -0.228  19.403  -13.247 1.00 61.71  ? 250 GLU C  O   1 
ATOM 9212  C CB  . GLU E 3 266 ? -1.607  20.070  -10.474 1.00 88.57  ? 250 GLU C  CB  1 
ATOM 9213  C CG  . GLU E 3 266 ? -1.858  19.959  -8.986  1.00 119.25 ? 250 GLU C  CG  1 
ATOM 9214  C CD  . GLU E 3 266 ? -2.728  21.079  -8.454  1.00 136.32 ? 250 GLU C  CD  1 
ATOM 9215  O OE1 . GLU E 3 266 ? -3.859  20.794  -8.006  1.00 147.47 ? 250 GLU C  OE1 1 
ATOM 9216  O OE2 . GLU E 3 266 ? -2.279  22.244  -8.481  1.00 146.26 ? 250 GLU C  OE2 1 
ATOM 9217  N N   . ASN E 3 267 ? 0.651   21.331  -12.501 1.00 65.65  ? 251 ASN C  N   1 
ATOM 9218  C CA  . ASN E 3 267 ? 1.043   21.809  -13.818 1.00 67.28  ? 251 ASN C  CA  1 
ATOM 9219  C C   . ASN E 3 267 ? 2.470   21.434  -14.178 1.00 64.29  ? 251 ASN C  C   1 
ATOM 9220  O O   . ASN E 3 267 ? 2.941   21.814  -15.252 1.00 65.25  ? 251 ASN C  O   1 
ATOM 9221  C CB  . ASN E 3 267 ? 0.884   23.326  -13.898 1.00 75.14  ? 251 ASN C  CB  1 
ATOM 9222  C CG  . ASN E 3 267 ? -0.358  23.813  -13.201 1.00 85.20  ? 251 ASN C  CG  1 
ATOM 9223  O OD1 . ASN E 3 267 ? -1.468  23.637  -13.696 1.00 88.49  ? 251 ASN C  OD1 1 
ATOM 9224  N ND2 . ASN E 3 267 ? -0.180  24.435  -12.045 1.00 91.72  ? 251 ASN C  ND2 1 
ATOM 9225  N N   . GLY E 3 268 ? 3.164   20.707  -13.312 1.00 62.71  ? 252 GLY C  N   1 
ATOM 9226  C CA  . GLY E 3 268 ? 4.532   20.324  -13.574 1.00 58.72  ? 252 GLY C  CA  1 
ATOM 9227  C C   . GLY E 3 268 ? 5.484   21.495  -13.504 1.00 52.22  ? 252 GLY C  C   1 
ATOM 9228  O O   . GLY E 3 268 ? 6.238   21.730  -14.448 1.00 52.13  ? 252 GLY C  O   1 
ATOM 9229  N N   . VAL E 3 269 ? 5.466   22.237  -12.397 1.00 42.77  ? 253 VAL C  N   1 
ATOM 9230  C CA  . VAL E 3 269 ? 6.339   23.397  -12.259 1.00 39.20  ? 253 VAL C  CA  1 
ATOM 9231  C C   . VAL E 3 269 ? 7.308   23.219  -11.096 1.00 38.15  ? 253 VAL C  C   1 
ATOM 9232  O O   . VAL E 3 269 ? 8.521   23.344  -11.268 1.00 41.25  ? 253 VAL C  O   1 
ATOM 9233  C CB  . VAL E 3 269 ? 5.523   24.690  -12.108 1.00 38.74  ? 253 VAL C  CB  1 
ATOM 9234  C CG1 . VAL E 3 269 ? 6.447   25.871  -11.962 1.00 45.22  ? 253 VAL C  CG1 1 
ATOM 9235  C CG2 . VAL E 3 269 ? 4.644   24.888  -13.315 1.00 35.68  ? 253 VAL C  CG2 1 
ATOM 9236  N N   . GLY E 3 270 ? 6.802   22.942  -9.905  1.00 35.23  ? 254 GLY C  N   1 
ATOM 9237  C CA  . GLY E 3 270 ? 7.676   22.773  -8.768  1.00 32.74  ? 254 GLY C  CA  1 
ATOM 9238  C C   . GLY E 3 270 ? 8.216   24.094  -8.265  1.00 29.16  ? 254 GLY C  C   1 
ATOM 9239  O O   . GLY E 3 270 ? 8.115   25.120  -8.938  1.00 23.96  ? 254 GLY C  O   1 
ATOM 9240  N N   . PRO E 3 271 ? 8.798   24.096  -7.067  1.00 25.55  ? 255 PRO C  N   1 
ATOM 9241  C CA  . PRO E 3 271 ? 9.203   25.360  -6.440  1.00 28.14  ? 255 PRO C  CA  1 
ATOM 9242  C C   . PRO E 3 271 ? 10.205  26.128  -7.283  1.00 30.22  ? 255 PRO C  C   1 
ATOM 9243  O O   . PRO E 3 271 ? 11.354  25.720  -7.437  1.00 24.91  ? 255 PRO C  O   1 
ATOM 9244  C CB  . PRO E 3 271 ? 9.820   24.905  -5.116  1.00 25.56  ? 255 PRO C  CB  1 
ATOM 9245  C CG  . PRO E 3 271 ? 9.209   23.612  -4.843  1.00 27.05  ? 255 PRO C  CG  1 
ATOM 9246  C CD  . PRO E 3 271 ? 8.999   22.957  -6.163  1.00 29.02  ? 255 PRO C  CD  1 
ATOM 9247  N N   . LEU E 3 272 ? 9.767   27.266  -7.810  1.00 31.70  ? 256 LEU C  N   1 
ATOM 9248  C CA  . LEU E 3 272 ? 10.650  28.182  -8.517  1.00 34.36  ? 256 LEU C  CA  1 
ATOM 9249  C C   . LEU E 3 272 ? 11.357  29.043  -7.485  1.00 38.43  ? 256 LEU C  C   1 
ATOM 9250  O O   . LEU E 3 272 ? 10.705  29.725  -6.691  1.00 36.99  ? 256 LEU C  O   1 
ATOM 9251  C CB  . LEU E 3 272 ? 9.878   29.055  -9.501  1.00 27.64  ? 256 LEU C  CB  1 
ATOM 9252  C CG  . LEU E 3 272 ? 9.212   28.363  -10.684 1.00 30.95  ? 256 LEU C  CG  1 
ATOM 9253  C CD1 . LEU E 3 272 ? 7.947   29.089  -11.046 1.00 34.86  ? 256 LEU C  CD1 1 
ATOM 9254  C CD2 . LEU E 3 272 ? 10.144  28.331  -11.861 1.00 29.81  ? 256 LEU C  CD2 1 
ATOM 9255  N N   . CYS E 3 273 ? 12.681  29.003  -7.487  1.00 45.73  ? 257 CYS C  N   1 
ATOM 9256  C CA  . CYS E 3 273 ? 13.464  29.729  -6.496  1.00 52.19  ? 257 CYS C  CA  1 
ATOM 9257  C C   . CYS E 3 273 ? 13.426  31.212  -6.821  1.00 57.11  ? 257 CYS C  C   1 
ATOM 9258  O O   . CYS E 3 273 ? 14.202  31.700  -7.643  1.00 57.79  ? 257 CYS C  O   1 
ATOM 9259  C CB  . CYS E 3 273 ? 14.892  29.206  -6.468  1.00 53.76  ? 257 CYS C  CB  1 
ATOM 9260  S SG  . CYS E 3 273 ? 15.022  27.417  -6.516  1.00 61.19  ? 257 CYS C  SG  1 
ATOM 9261  N N   . LYS E 3 274 ? 12.516  31.937  -6.177  1.00 62.61  ? 258 LYS C  N   1 
ATOM 9262  C CA  . LYS E 3 274 ? 12.464  33.379  -6.338  1.00 68.55  ? 258 LYS C  CA  1 
ATOM 9263  C C   . LYS E 3 274 ? 13.541  34.031  -5.486  1.00 68.13  ? 258 LYS C  C   1 
ATOM 9264  O O   . LYS E 3 274 ? 14.069  33.437  -4.545  1.00 63.90  ? 258 LYS C  O   1 
ATOM 9265  C CB  . LYS E 3 274 ? 11.086  33.926  -5.975  1.00 77.68  ? 258 LYS C  CB  1 
ATOM 9266  C CG  . LYS E 3 274 ? 10.813  34.020  -4.495  1.00 89.84  ? 258 LYS C  CG  1 
ATOM 9267  C CD  . LYS E 3 274 ? 9.376   34.448  -4.252  1.00 96.69  ? 258 LYS C  CD  1 
ATOM 9268  C CE  . LYS E 3 274 ? 8.413   33.642  -5.118  1.00 97.48  ? 258 LYS C  CE  1 
ATOM 9269  N NZ  . LYS E 3 274 ? 6.985   33.971  -4.849  1.00 102.70 ? 258 LYS C  NZ  1 
ATOM 9270  N N   . GLY E 3 275 ? 13.850  35.275  -5.810  1.00 71.21  ? 259 GLY C  N   1 
ATOM 9271  C CA  . GLY E 3 275 ? 15.163  35.769  -5.457  1.00 73.02  ? 259 GLY C  CA  1 
ATOM 9272  C C   . GLY E 3 275 ? 16.121  34.938  -6.273  1.00 73.21  ? 259 GLY C  C   1 
ATOM 9273  O O   . GLY E 3 275 ? 15.990  34.845  -7.496  1.00 79.26  ? 259 GLY C  O   1 
ATOM 9274  N N   . GLU E 3 276 ? 17.078  34.298  -5.609  1.00 70.56  ? 260 GLU C  N   1 
ATOM 9275  C CA  . GLU E 3 276 ? 17.767  33.179  -6.238  1.00 70.98  ? 260 GLU C  CA  1 
ATOM 9276  C C   . GLU E 3 276 ? 18.037  32.058  -5.246  1.00 69.28  ? 260 GLU C  C   1 
ATOM 9277  O O   . GLU E 3 276 ? 18.900  31.216  -5.502  1.00 70.83  ? 260 GLU C  O   1 
ATOM 9278  C CB  . GLU E 3 276 ? 19.080  33.609  -6.888  1.00 75.44  ? 260 GLU C  CB  1 
ATOM 9279  C CG  . GLU E 3 276 ? 18.926  34.289  -8.237  1.00 80.70  ? 260 GLU C  CG  1 
ATOM 9280  C CD  . GLU E 3 276 ? 18.159  33.454  -9.248  1.00 86.50  ? 260 GLU C  CD  1 
ATOM 9281  O OE1 . GLU E 3 276 ? 18.084  32.220  -9.083  1.00 87.04  ? 260 GLU C  OE1 1 
ATOM 9282  O OE2 . GLU E 3 276 ? 17.627  34.034  -10.218 1.00 89.41  ? 260 GLU C  OE2 1 
ATOM 9283  N N   . GLY E 3 277 ? 17.317  32.017  -4.135  1.00 65.24  ? 261 GLY C  N   1 
ATOM 9284  C CA  . GLY E 3 277 ? 17.620  31.106  -3.054  1.00 56.59  ? 261 GLY C  CA  1 
ATOM 9285  C C   . GLY E 3 277 ? 16.683  29.917  -3.000  1.00 49.05  ? 261 GLY C  C   1 
ATOM 9286  O O   . GLY E 3 277 ? 15.566  29.963  -3.496  1.00 45.98  ? 261 GLY C  O   1 
ATOM 9287  N N   . LEU E 3 278 ? 17.167  28.847  -2.382  1.00 44.07  ? 262 LEU C  N   1 
ATOM 9288  C CA  . LEU E 3 278 ? 16.410  27.622  -2.168  1.00 40.04  ? 262 LEU C  CA  1 
ATOM 9289  C C   . LEU E 3 278 ? 16.317  27.400  -0.671  1.00 40.91  ? 262 LEU C  C   1 
ATOM 9290  O O   . LEU E 3 278 ? 17.346  27.296  0.002   1.00 39.14  ? 262 LEU C  O   1 
ATOM 9291  C CB  . LEU E 3 278 ? 17.089  26.440  -2.856  1.00 38.20  ? 262 LEU C  CB  1 
ATOM 9292  C CG  . LEU E 3 278 ? 16.594  25.026  -2.585  1.00 35.03  ? 262 LEU C  CG  1 
ATOM 9293  C CD1 . LEU E 3 278 ? 15.280  24.781  -3.282  1.00 38.17  ? 262 LEU C  CD1 1 
ATOM 9294  C CD2 . LEU E 3 278 ? 17.629  24.038  -3.053  1.00 34.03  ? 262 LEU C  CD2 1 
ATOM 9295  N N   . TYR E 3 279 ? 15.099  27.351  -0.145  1.00 42.11  ? 263 TYR C  N   1 
ATOM 9296  C CA  . TYR E 3 279 ? 14.880  27.312  1.293   1.00 45.11  ? 263 TYR C  CA  1 
ATOM 9297  C C   . TYR E 3 279 ? 14.508  25.902  1.717   1.00 43.50  ? 263 TYR C  C   1 
ATOM 9298  O O   . TYR E 3 279 ? 13.541  25.330  1.204   1.00 41.31  ? 263 TYR C  O   1 
ATOM 9299  C CB  . TYR E 3 279 ? 13.785  28.288  1.709   1.00 52.36  ? 263 TYR C  CB  1 
ATOM 9300  C CG  . TYR E 3 279 ? 14.110  29.728  1.436   1.00 53.50  ? 263 TYR C  CG  1 
ATOM 9301  C CD1 . TYR E 3 279 ? 14.010  30.245  0.162   1.00 56.72  ? 263 TYR C  CD1 1 
ATOM 9302  C CD2 . TYR E 3 279 ? 14.515  30.569  2.450   1.00 54.38  ? 263 TYR C  CD2 1 
ATOM 9303  C CE1 . TYR E 3 279 ? 14.304  31.551  -0.096  1.00 62.76  ? 263 TYR C  CE1 1 
ATOM 9304  C CE2 . TYR E 3 279 ? 14.812  31.880  2.202   1.00 58.59  ? 263 TYR C  CE2 1 
ATOM 9305  C CZ  . TYR E 3 279 ? 14.704  32.366  0.925   1.00 63.69  ? 263 TYR C  CZ  1 
ATOM 9306  O OH  . TYR E 3 279 ? 14.995  33.681  0.658   1.00 67.43  ? 263 TYR C  OH  1 
ATOM 9307  N N   . LEU E 3 280 ? 15.269  25.355  2.658   1.00 41.49  ? 264 LEU C  N   1 
ATOM 9308  C CA  . LEU E 3 280 ? 15.007  24.051  3.241   1.00 44.67  ? 264 LEU C  CA  1 
ATOM 9309  C C   . LEU E 3 280 ? 14.653  24.225  4.707   1.00 44.00  ? 264 LEU C  C   1 
ATOM 9310  O O   . LEU E 3 280 ? 15.328  24.957  5.429   1.00 49.28  ? 264 LEU C  O   1 
ATOM 9311  C CB  . LEU E 3 280 ? 16.223  23.144  3.117   1.00 45.69  ? 264 LEU C  CB  1 
ATOM 9312  C CG  . LEU E 3 280 ? 17.043  23.274  1.846   1.00 45.77  ? 264 LEU C  CG  1 
ATOM 9313  C CD1 . LEU E 3 280 ? 18.331  22.508  1.995   1.00 39.45  ? 264 LEU C  CD1 1 
ATOM 9314  C CD2 . LEU E 3 280 ? 16.240  22.742  0.697   1.00 50.70  ? 264 LEU C  CD2 1 
ATOM 9315  N N   . SER E 3 281 ? 13.594  23.559  5.145   1.00 39.01  ? 265 SER C  N   1 
ATOM 9316  C CA  . SER E 3 281 ? 13.171  23.635  6.532   1.00 33.27  ? 265 SER C  CA  1 
ATOM 9317  C C   . SER E 3 281 ? 12.868  22.234  7.021   1.00 35.36  ? 265 SER C  C   1 
ATOM 9318  O O   . SER E 3 281 ? 12.454  21.375  6.246   1.00 32.34  ? 265 SER C  O   1 
ATOM 9319  C CB  . SER E 3 281 ? 11.942  24.524  6.705   1.00 32.48  ? 265 SER C  CB  1 
ATOM 9320  O OG  . SER E 3 281 ? 12.074  25.722  5.964   1.00 36.48  ? 265 SER C  OG  1 
ATOM 9321  N N   . CYS E 3 282 ? 13.079  22.006  8.310   1.00 36.90  ? 266 CYS C  N   1 
ATOM 9322  C CA  . CYS E 3 282 ? 12.894  20.668  8.845   1.00 38.48  ? 266 CYS C  CA  1 
ATOM 9323  C C   . CYS E 3 282 ? 12.800  20.735  10.357  1.00 37.01  ? 266 CYS C  C   1 
ATOM 9324  O O   . CYS E 3 282 ? 13.313  21.657  10.997  1.00 35.04  ? 266 CYS C  O   1 
ATOM 9325  C CB  . CYS E 3 282 ? 14.028  19.731  8.425   1.00 41.03  ? 266 CYS C  CB  1 
ATOM 9326  S SG  . CYS E 3 282 ? 15.336  19.526  9.641   1.00 45.97  ? 266 CYS C  SG  1 
ATOM 9327  N N   . VAL E 3 283 ? 12.108  19.746  10.909  1.00 39.87  ? 267 VAL C  N   1 
ATOM 9328  C CA  . VAL E 3 283 ? 12.127  19.434  12.331  1.00 42.28  ? 267 VAL C  CA  1 
ATOM 9329  C C   . VAL E 3 283 ? 11.970  17.927  12.455  1.00 41.11  ? 267 VAL C  C   1 
ATOM 9330  O O   . VAL E 3 283 ? 11.169  17.319  11.745  1.00 35.65  ? 267 VAL C  O   1 
ATOM 9331  C CB  . VAL E 3 283 ? 11.035  20.203  13.104  1.00 42.38  ? 267 VAL C  CB  1 
ATOM 9332  C CG1 . VAL E 3 283 ? 9.667   19.823  12.632  1.00 45.23  ? 267 VAL C  CG1 1 
ATOM 9333  C CG2 . VAL E 3 283 ? 11.153  19.945  14.577  1.00 41.77  ? 267 VAL C  CG2 1 
ATOM 9334  N N   . ASP E 3 284 ? 12.781  17.308  13.310  1.00 41.97  ? 268 ASP C  N   1 
ATOM 9335  C CA  . ASP E 3 284 ? 12.770  15.852  13.464  1.00 44.27  ? 268 ASP C  CA  1 
ATOM 9336  C C   . ASP E 3 284 ? 12.906  15.529  14.945  1.00 44.45  ? 268 ASP C  C   1 
ATOM 9337  O O   . ASP E 3 284 ? 14.014  15.359  15.446  1.00 48.88  ? 268 ASP C  O   1 
ATOM 9338  C CB  . ASP E 3 284 ? 13.882  15.209  12.659  1.00 44.66  ? 268 ASP C  CB  1 
ATOM 9339  C CG  . ASP E 3 284 ? 13.827  15.585  11.210  1.00 45.48  ? 268 ASP C  CG  1 
ATOM 9340  O OD1 . ASP E 3 284 ? 12.992  15.019  10.486  1.00 35.72  ? 268 ASP C  OD1 1 
ATOM 9341  O OD2 . ASP E 3 284 ? 14.609  16.458  10.794  1.00 46.36  ? 268 ASP C  OD2 1 
ATOM 9342  N N   . ILE E 3 285 ? 11.780  15.422  15.630  1.00 41.30  ? 269 ILE C  N   1 
ATOM 9343  C CA  . ILE E 3 285 ? 11.749  15.103  17.048  1.00 39.28  ? 269 ILE C  CA  1 
ATOM 9344  C C   . ILE E 3 285 ? 11.473  13.617  17.188  1.00 37.65  ? 269 ILE C  C   1 
ATOM 9345  O O   . ILE E 3 285 ? 10.464  13.125  16.674  1.00 38.83  ? 269 ILE C  O   1 
ATOM 9346  C CB  . ILE E 3 285 ? 10.678  15.931  17.771  1.00 44.49  ? 269 ILE C  CB  1 
ATOM 9347  C CG1 . ILE E 3 285 ? 11.160  17.356  17.984  1.00 46.20  ? 269 ILE C  CG1 1 
ATOM 9348  C CG2 . ILE E 3 285 ? 10.331  15.302  19.075  1.00 46.79  ? 269 ILE C  CG2 1 
ATOM 9349  C CD1 . ILE E 3 285 ? 10.071  18.369  17.920  1.00 57.16  ? 269 ILE C  CD1 1 
ATOM 9350  N N   . MET E 3 286 ? 12.361  12.903  17.883  1.00 35.96  ? 270 MET C  N   1 
ATOM 9351  C CA  . MET E 3 286 ? 12.273  11.457  18.034  1.00 38.07  ? 270 MET C  CA  1 
ATOM 9352  C C   . MET E 3 286 ? 11.705  11.022  19.375  1.00 42.38  ? 270 MET C  C   1 
ATOM 9353  O O   . MET E 3 286 ? 11.416  9.839   19.550  1.00 39.50  ? 270 MET C  O   1 
ATOM 9354  C CB  . MET E 3 286 ? 13.651  10.819  17.857  1.00 40.13  ? 270 MET C  CB  1 
ATOM 9355  C CG  . MET E 3 286 ? 14.296  11.059  16.519  1.00 41.56  ? 270 MET C  CG  1 
ATOM 9356  S SD  . MET E 3 286 ? 13.498  10.170  15.185  1.00 44.35  ? 270 MET C  SD  1 
ATOM 9357  C CE  . MET E 3 286 ? 13.414  8.533   15.883  1.00 42.98  ? 270 MET C  CE  1 
ATOM 9358  N N   . GLY E 3 287 ? 11.543  11.929  20.317  1.00 47.84  ? 271 GLY C  N   1 
ATOM 9359  C CA  . GLY E 3 287 ? 11.081  11.597  21.646  1.00 51.81  ? 271 GLY C  CA  1 
ATOM 9360  C C   . GLY E 3 287 ? 11.978  12.205  22.697  1.00 54.45  ? 271 GLY C  C   1 
ATOM 9361  O O   . GLY E 3 287 ? 12.865  13.009  22.407  1.00 56.46  ? 271 GLY C  O   1 
ATOM 9362  N N   . TRP E 3 288 ? 11.748  11.805  23.940  1.00 53.67  ? 272 TRP C  N   1 
ATOM 9363  C CA  . TRP E 3 288 ? 12.457  12.377  25.073  1.00 54.26  ? 272 TRP C  CA  1 
ATOM 9364  C C   . TRP E 3 288 ? 13.059  11.276  25.929  1.00 58.18  ? 272 TRP C  C   1 
ATOM 9365  O O   . TRP E 3 288 ? 12.455  10.218  26.107  1.00 53.94  ? 272 TRP C  O   1 
ATOM 9366  C CB  . TRP E 3 288 ? 11.522  13.240  25.924  1.00 53.35  ? 272 TRP C  CB  1 
ATOM 9367  C CG  . TRP E 3 288 ? 10.129  12.752  25.918  1.00 65.46  ? 272 TRP C  CG  1 
ATOM 9368  C CD1 . TRP E 3 288 ? 9.694   11.528  26.315  1.00 73.31  ? 272 TRP C  CD1 1 
ATOM 9369  C CD2 . TRP E 3 288 ? 8.975   13.465  25.484  1.00 68.35  ? 272 TRP C  CD2 1 
ATOM 9370  N NE1 . TRP E 3 288 ? 8.337   11.433  26.158  1.00 75.99  ? 272 TRP C  NE1 1 
ATOM 9371  C CE2 . TRP E 3 288 ? 7.872   12.612  25.646  1.00 69.83  ? 272 TRP C  CE2 1 
ATOM 9372  C CE3 . TRP E 3 288 ? 8.767   14.740  24.974  1.00 71.87  ? 272 TRP C  CE3 1 
ATOM 9373  C CZ2 . TRP E 3 288 ? 6.588   12.992  25.319  1.00 72.60  ? 272 TRP C  CZ2 1 
ATOM 9374  C CZ3 . TRP E 3 288 ? 7.490   15.114  24.644  1.00 80.07  ? 272 TRP C  CZ3 1 
ATOM 9375  C CH2 . TRP E 3 288 ? 6.415   14.244  24.819  1.00 84.15  ? 272 TRP C  CH2 1 
ATOM 9376  N N   . ARG E 3 289 ? 14.250  11.534  26.456  1.00 63.83  ? 273 ARG C  N   1 
ATOM 9377  C CA  . ARG E 3 289 ? 14.892  10.635  27.401  1.00 68.29  ? 273 ARG C  CA  1 
ATOM 9378  C C   . ARG E 3 289 ? 14.652  11.130  28.817  1.00 69.04  ? 273 ARG C  C   1 
ATOM 9379  O O   . ARG E 3 289 ? 14.772  12.322  29.099  1.00 65.23  ? 273 ARG C  O   1 
ATOM 9380  C CB  . ARG E 3 289 ? 16.390  10.550  27.133  1.00 75.05  ? 273 ARG C  CB  1 
ATOM 9381  C CG  . ARG E 3 289 ? 17.029  11.894  26.905  1.00 81.21  ? 273 ARG C  CG  1 
ATOM 9382  C CD  . ARG E 3 289 ? 18.517  11.857  27.161  1.00 89.98  ? 273 ARG C  CD  1 
ATOM 9383  N NE  . ARG E 3 289 ? 18.841  11.720  28.573  1.00 104.79 ? 273 ARG C  NE  1 
ATOM 9384  C CZ  . ARG E 3 289 ? 19.840  12.359  29.165  1.00 117.77 ? 273 ARG C  CZ  1 
ATOM 9385  N NH1 . ARG E 3 289 ? 20.595  13.191  28.467  1.00 123.88 ? 273 ARG C  NH1 1 
ATOM 9386  N NH2 . ARG E 3 289 ? 20.073  12.180  30.456  1.00 124.18 ? 273 ARG C  NH2 1 
ATOM 9387  N N   . VAL E 3 290 ? 14.317  10.207  29.710  1.00 72.26  ? 274 VAL C  N   1 
ATOM 9388  C CA  . VAL E 3 290 ? 13.977  10.532  31.087  1.00 78.79  ? 274 VAL C  CA  1 
ATOM 9389  C C   . VAL E 3 290 ? 15.164  10.166  31.965  1.00 83.53  ? 274 VAL C  C   1 
ATOM 9390  O O   . VAL E 3 290 ? 15.635  9.024   31.940  1.00 85.07  ? 274 VAL C  O   1 
ATOM 9391  C CB  . VAL E 3 290 ? 12.697  9.812   31.531  1.00 76.23  ? 274 VAL C  CB  1 
ATOM 9392  C CG1 . VAL E 3 290 ? 12.707  8.381   31.062  1.00 78.96  ? 274 VAL C  CG1 1 
ATOM 9393  C CG2 . VAL E 3 290 ? 12.553  9.876   33.030  1.00 74.22  ? 274 VAL C  CG2 1 
ATOM 9394  N N   . THR E 3 291 ? 15.650  11.133  32.736  1.00 90.19  ? 275 THR C  N   1 
ATOM 9395  C CA  . THR E 3 291 ? 16.863  10.949  33.514  1.00 100.65 ? 275 THR C  CA  1 
ATOM 9396  C C   . THR E 3 291 ? 16.591  10.157  34.788  1.00 109.76 ? 275 THR C  C   1 
ATOM 9397  O O   . THR E 3 291 ? 15.447  9.965   35.203  1.00 109.40 ? 275 THR C  O   1 
ATOM 9398  C CB  . THR E 3 291 ? 17.478  12.296  33.874  1.00 99.33  ? 275 THR C  CB  1 
ATOM 9399  O OG1 . THR E 3 291 ? 16.624  12.972  34.799  1.00 98.99  ? 275 THR C  OG1 1 
ATOM 9400  C CG2 . THR E 3 291 ? 17.630  13.146  32.641  1.00 101.44 ? 275 THR C  CG2 1 
ATOM 9401  N N   . ARG E 3 292 ? 17.678  9.700   35.414  1.00 121.77 ? 276 ARG C  N   1 
ATOM 9402  C CA  . ARG E 3 292 ? 17.628  8.903   36.641  1.00 131.77 ? 276 ARG C  CA  1 
ATOM 9403  C C   . ARG E 3 292 ? 17.541  9.829   37.855  1.00 132.06 ? 276 ARG C  C   1 
ATOM 9404  O O   . ARG E 3 292 ? 18.385  9.838   38.747  1.00 132.82 ? 276 ARG C  O   1 
ATOM 9405  C CB  . ARG E 3 292 ? 18.848  7.993   36.712  1.00 142.43 ? 276 ARG C  CB  1 
ATOM 9406  C CG  . ARG E 3 292 ? 18.958  7.113   37.940  1.00 158.02 ? 276 ARG C  CG  1 
ATOM 9407  C CD  . ARG E 3 292 ? 18.539  5.708   37.642  1.00 174.72 ? 276 ARG C  CD  1 
ATOM 9408  N NE  . ARG E 3 292 ? 19.290  5.141   36.526  1.00 190.96 ? 276 ARG C  NE  1 
ATOM 9409  C CZ  . ARG E 3 292 ? 20.392  4.414   36.656  1.00 198.14 ? 276 ARG C  CZ  1 
ATOM 9410  N NH1 . ARG E 3 292 ? 20.886  4.170   37.857  1.00 202.67 ? 276 ARG C  NH1 1 
ATOM 9411  N NH2 . ARG E 3 292 ? 21.006  3.937   35.586  1.00 203.53 ? 276 ARG C  NH2 1 
ATOM 9412  N N   . ASN E 3 293 ? 16.499  10.647  37.861  1.00 132.07 ? 277 ASN C  N   1 
ATOM 9413  C CA  . ASN E 3 293 ? 16.362  11.696  38.860  1.00 134.72 ? 277 ASN C  CA  1 
ATOM 9414  C C   . ASN E 3 293 ? 14.895  12.095  38.896  1.00 135.00 ? 277 ASN C  C   1 
ATOM 9415  O O   . ASN E 3 293 ? 14.028  11.321  38.475  1.00 135.96 ? 277 ASN C  O   1 
ATOM 9416  C CB  . ASN E 3 293 ? 17.289  12.873  38.531  1.00 134.21 ? 277 ASN C  CB  1 
ATOM 9417  C CG  . ASN E 3 293 ? 17.402  13.845  39.665  1.00 134.04 ? 277 ASN C  CG  1 
ATOM 9418  O OD1 . ASN E 3 293 ? 17.311  13.468  40.830  1.00 131.87 ? 277 ASN C  OD1 1 
ATOM 9419  N ND2 . ASN E 3 293 ? 17.611  15.110  39.337  1.00 135.55 ? 277 ASN C  ND2 1 
ATOM 9420  N N   . TYR E 3 294 ? 14.609  13.269  39.449  1.00 135.04 ? 278 TYR C  N   1 
ATOM 9421  C CA  . TYR E 3 294 ? 13.368  13.936  39.101  1.00 132.57 ? 278 TYR C  CA  1 
ATOM 9422  C C   . TYR E 3 294 ? 13.195  13.824  37.597  1.00 123.96 ? 278 TYR C  C   1 
ATOM 9423  O O   . TYR E 3 294 ? 14.062  14.251  36.833  1.00 124.92 ? 278 TYR C  O   1 
ATOM 9424  C CB  . TYR E 3 294 ? 13.413  15.397  39.542  1.00 145.39 ? 278 TYR C  CB  1 
ATOM 9425  C CG  . TYR E 3 294 ? 13.514  15.556  41.035  1.00 168.59 ? 278 TYR C  CG  1 
ATOM 9426  C CD1 . TYR E 3 294 ? 12.665  14.859  41.874  1.00 178.27 ? 278 TYR C  CD1 1 
ATOM 9427  C CD2 . TYR E 3 294 ? 14.465  16.384  41.606  1.00 177.92 ? 278 TYR C  CD2 1 
ATOM 9428  C CE1 . TYR E 3 294 ? 12.750  14.985  43.234  1.00 189.04 ? 278 TYR C  CE1 1 
ATOM 9429  C CE2 . TYR E 3 294 ? 14.559  16.518  42.968  1.00 188.30 ? 278 TYR C  CE2 1 
ATOM 9430  C CZ  . TYR E 3 294 ? 13.696  15.814  43.778  1.00 190.87 ? 278 TYR C  CZ  1 
ATOM 9431  O OH  . TYR E 3 294 ? 13.771  15.932  45.145  1.00 195.11 ? 278 TYR C  OH  1 
ATOM 9432  N N   . ASP E 3 295 ? 12.088  13.225  37.170  1.00 112.83 ? 279 ASP C  N   1 
ATOM 9433  C CA  . ASP E 3 295 ? 12.046  12.629  35.842  1.00 105.06 ? 279 ASP C  CA  1 
ATOM 9434  C C   . ASP E 3 295 ? 12.059  13.682  34.749  1.00 100.39 ? 279 ASP C  C   1 
ATOM 9435  O O   . ASP E 3 295 ? 11.063  13.875  34.050  1.00 104.27 ? 279 ASP C  O   1 
ATOM 9436  C CB  . ASP E 3 295 ? 10.809  11.752  35.702  1.00 106.21 ? 279 ASP C  CB  1 
ATOM 9437  C CG  . ASP E 3 295 ? 10.975  10.419  36.369  1.00 106.81 ? 279 ASP C  CG  1 
ATOM 9438  O OD1 . ASP E 3 295 ? 12.088  10.140  36.854  1.00 108.07 ? 279 ASP C  OD1 1 
ATOM 9439  O OD2 . ASP E 3 295 ? 9.995   9.649   36.412  1.00 104.79 ? 279 ASP C  OD2 1 
ATOM 9440  N N   . VAL E 3 296 ? 13.196  14.347  34.579  1.00 93.99  ? 280 VAL C  N   1 
ATOM 9441  C CA  . VAL E 3 296 ? 13.319  15.435  33.620  1.00 89.58  ? 280 VAL C  CA  1 
ATOM 9442  C C   . VAL E 3 296 ? 13.480  14.830  32.233  1.00 88.38  ? 280 VAL C  C   1 
ATOM 9443  O O   . VAL E 3 296 ? 14.531  14.278  31.907  1.00 90.03  ? 280 VAL C  O   1 
ATOM 9444  C CB  . VAL E 3 296 ? 14.495  16.352  33.963  1.00 89.15  ? 280 VAL C  CB  1 
ATOM 9445  C CG1 . VAL E 3 296 ? 14.640  17.427  32.918  1.00 92.59  ? 280 VAL C  CG1 1 
ATOM 9446  C CG2 . VAL E 3 296 ? 14.293  16.976  35.318  1.00 95.06  ? 280 VAL C  CG2 1 
ATOM 9447  N N   . HIS E 3 297 ? 12.437  14.918  31.419  1.00 83.52  ? 281 HIS C  N   1 
ATOM 9448  C CA  . HIS E 3 297 ? 12.546  14.542  30.023  1.00 79.47  ? 281 HIS C  CA  1 
ATOM 9449  C C   . HIS E 3 297 ? 13.244  15.649  29.250  1.00 77.65  ? 281 HIS C  C   1 
ATOM 9450  O O   . HIS E 3 297 ? 13.159  16.823  29.610  1.00 77.33  ? 281 HIS C  O   1 
ATOM 9451  C CB  . HIS E 3 297 ? 11.166  14.306  29.413  1.00 77.74  ? 281 HIS C  CB  1 
ATOM 9452  C CG  . HIS E 3 297 ? 10.390  13.194  30.044  1.00 78.45  ? 281 HIS C  CG  1 
ATOM 9453  N ND1 . HIS E 3 297 ? 10.131  13.135  31.394  1.00 82.00  ? 281 HIS C  ND1 1 
ATOM 9454  C CD2 . HIS E 3 297 ? 9.784   12.115  29.500  1.00 81.82  ? 281 HIS C  CD2 1 
ATOM 9455  C CE1 . HIS E 3 297 ? 9.416   12.057  31.657  1.00 88.26  ? 281 HIS C  CE1 1 
ATOM 9456  N NE2 . HIS E 3 297 ? 9.192   11.421  30.523  1.00 86.52  ? 281 HIS C  NE2 1 
ATOM 9457  N N   . HIS E 3 298 ? 13.943  15.276  28.180  1.00 76.41  ? 282 HIS C  N   1 
ATOM 9458  C CA  . HIS E 3 298 ? 14.330  16.270  27.188  1.00 76.92  ? 282 HIS C  CA  1 
ATOM 9459  C C   . HIS E 3 298 ? 14.460  15.628  25.820  1.00 72.21  ? 282 HIS C  C   1 
ATOM 9460  O O   . HIS E 3 298 ? 14.950  14.505  25.699  1.00 64.97  ? 282 HIS C  O   1 
ATOM 9461  C CB  . HIS E 3 298 ? 15.622  17.005  27.552  1.00 82.53  ? 282 HIS C  CB  1 
ATOM 9462  C CG  . HIS E 3 298 ? 16.502  16.291  28.523  1.00 90.77  ? 282 HIS C  CG  1 
ATOM 9463  N ND1 . HIS E 3 298 ? 17.154  15.121  28.215  1.00 93.94  ? 282 HIS C  ND1 1 
ATOM 9464  C CD2 . HIS E 3 298 ? 16.883  16.616  29.780  1.00 91.81  ? 282 HIS C  CD2 1 
ATOM 9465  C CE1 . HIS E 3 298 ? 17.877  14.741  29.252  1.00 96.77  ? 282 HIS C  CE1 1 
ATOM 9466  N NE2 . HIS E 3 298 ? 17.729  15.630  30.215  1.00 94.70  ? 282 HIS C  NE2 1 
ATOM 9467  N N   . TRP E 3 299 ? 14.038  16.370  24.799  1.00 70.98  ? 283 TRP C  N   1 
ATOM 9468  C CA  . TRP E 3 299 ? 13.826  15.823  23.469  1.00 66.10  ? 283 TRP C  CA  1 
ATOM 9469  C C   . TRP E 3 299 ? 15.134  15.406  22.819  1.00 61.43  ? 283 TRP C  C   1 
ATOM 9470  O O   . TRP E 3 299 ? 16.207  15.893  23.171  1.00 54.71  ? 283 TRP C  O   1 
ATOM 9471  C CB  . TRP E 3 299 ? 13.137  16.862  22.591  1.00 71.02  ? 283 TRP C  CB  1 
ATOM 9472  C CG  . TRP E 3 299 ? 11.654  16.874  22.687  1.00 69.64  ? 283 TRP C  CG  1 
ATOM 9473  C CD1 . TRP E 3 299 ? 10.793  15.950  22.186  1.00 71.11  ? 283 TRP C  CD1 1 
ATOM 9474  C CD2 . TRP E 3 299 ? 10.851  17.872  23.306  1.00 65.70  ? 283 TRP C  CD2 1 
ATOM 9475  N NE1 . TRP E 3 299 ? 9.499   16.309  22.451  1.00 64.22  ? 283 TRP C  NE1 1 
ATOM 9476  C CE2 . TRP E 3 299 ? 9.509   17.486  23.146  1.00 68.85  ? 283 TRP C  CE2 1 
ATOM 9477  C CE3 . TRP E 3 299 ? 11.137  19.054  23.984  1.00 70.57  ? 283 TRP C  CE3 1 
ATOM 9478  C CZ2 . TRP E 3 299 ? 8.460   18.238  23.634  1.00 76.63  ? 283 TRP C  CZ2 1 
ATOM 9479  C CZ3 . TRP E 3 299 ? 10.095  19.797  24.471  1.00 81.98  ? 283 TRP C  CZ3 1 
ATOM 9480  C CH2 . TRP E 3 299 ? 8.770   19.391  24.294  1.00 82.64  ? 283 TRP C  CH2 1 
ATOM 9481  N N   . ARG E 3 300 ? 15.037  14.499  21.852  1.00 58.62  ? 284 ARG C  N   1 
ATOM 9482  C CA  . ARG E 3 300 ? 16.137  14.168  20.961  1.00 56.54  ? 284 ARG C  CA  1 
ATOM 9483  C C   . ARG E 3 300 ? 15.718  14.488  19.538  1.00 53.41  ? 284 ARG C  C   1 
ATOM 9484  O O   . ARG E 3 300 ? 14.566  14.274  19.162  1.00 49.62  ? 284 ARG C  O   1 
ATOM 9485  C CB  . ARG E 3 300 ? 16.538  12.696  21.062  1.00 60.89  ? 284 ARG C  CB  1 
ATOM 9486  C CG  . ARG E 3 300 ? 17.563  12.256  20.020  1.00 60.31  ? 284 ARG C  CG  1 
ATOM 9487  C CD  . ARG E 3 300 ? 18.930  12.049  20.641  1.00 62.45  ? 284 ARG C  CD  1 
ATOM 9488  N NE  . ARG E 3 300 ? 20.016  11.974  19.667  1.00 64.30  ? 284 ARG C  NE  1 
ATOM 9489  C CZ  . ARG E 3 300 ? 20.695  13.023  19.222  1.00 71.88  ? 284 ARG C  CZ  1 
ATOM 9490  N NH1 . ARG E 3 300 ? 20.392  14.234  19.646  1.00 75.48  ? 284 ARG C  NH1 1 
ATOM 9491  N NH2 . ARG E 3 300 ? 21.670  12.863  18.347  1.00 73.52  ? 284 ARG C  NH2 1 
ATOM 9492  N N   . GLY E 3 301 ? 16.644  15.019  18.755  1.00 50.92  ? 285 GLY C  N   1 
ATOM 9493  C CA  . GLY E 3 301 ? 16.379  15.311  17.364  1.00 50.67  ? 285 GLY C  CA  1 
ATOM 9494  C C   . GLY E 3 301 ? 17.507  14.809  16.492  1.00 47.09  ? 285 GLY C  C   1 
ATOM 9495  O O   . GLY E 3 301 ? 18.675  14.859  16.865  1.00 47.04  ? 285 GLY C  O   1 
ATOM 9496  N N   . LEU E 3 302 ? 17.143  14.316  15.336  1.00 44.17  ? 286 LEU C  N   1 
ATOM 9497  C CA  . LEU E 3 302 ? 18.195  13.812  14.479  1.00 39.28  ? 286 LEU C  CA  1 
ATOM 9498  C C   . LEU E 3 302 ? 18.341  14.684  13.238  1.00 37.89  ? 286 LEU C  C   1 
ATOM 9499  O O   . LEU E 3 302 ? 17.370  15.290  12.780  1.00 41.17  ? 286 LEU C  O   1 
ATOM 9500  C CB  . LEU E 3 302 ? 17.911  12.369  14.059  1.00 36.56  ? 286 LEU C  CB  1 
ATOM 9501  C CG  . LEU E 3 302 ? 17.730  11.378  15.198  1.00 31.46  ? 286 LEU C  CG  1 
ATOM 9502  C CD1 . LEU E 3 302 ? 17.292  10.047  14.657  1.00 34.56  ? 286 LEU C  CD1 1 
ATOM 9503  C CD2 . LEU E 3 302 ? 19.014  11.236  15.956  1.00 39.75  ? 286 LEU C  CD2 1 
ATOM 9504  N N   . PRO E 3 303 ? 19.539  14.774  12.672  1.00 35.38  ? 287 PRO C  N   1 
ATOM 9505  C CA  . PRO E 3 303 ? 19.731  15.619  11.497  1.00 32.49  ? 287 PRO C  CA  1 
ATOM 9506  C C   . PRO E 3 303 ? 19.068  15.022  10.272  1.00 30.82  ? 287 PRO C  C   1 
ATOM 9507  O O   . PRO E 3 303 ? 18.889  13.808  10.161  1.00 28.77  ? 287 PRO C  O   1 
ATOM 9508  C CB  . PRO E 3 303 ? 21.250  15.652  11.340  1.00 32.45  ? 287 PRO C  CB  1 
ATOM 9509  C CG  . PRO E 3 303 ? 21.673  14.385  11.900  1.00 38.82  ? 287 PRO C  CG  1 
ATOM 9510  C CD  . PRO E 3 303 ? 20.794  14.127  13.071  1.00 34.16  ? 287 PRO C  CD  1 
ATOM 9511  N N   . ARG E 3 304 ? 18.703  15.895  9.344   1.00 30.55  ? 288 ARG C  N   1 
ATOM 9512  C CA  . ARG E 3 304 ? 18.005  15.487  8.137   1.00 29.00  ? 288 ARG C  CA  1 
ATOM 9513  C C   . ARG E 3 304 ? 18.815  15.899  6.923   1.00 24.88  ? 288 ARG C  C   1 
ATOM 9514  O O   . ARG E 3 304 ? 19.224  17.054  6.812   1.00 21.22  ? 288 ARG C  O   1 
ATOM 9515  C CB  . ARG E 3 304 ? 16.611  16.101  8.073   1.00 30.91  ? 288 ARG C  CB  1 
ATOM 9516  C CG  . ARG E 3 304 ? 15.946  15.942  6.732   1.00 34.26  ? 288 ARG C  CG  1 
ATOM 9517  C CD  . ARG E 3 304 ? 14.460  16.128  6.828   1.00 42.45  ? 288 ARG C  CD  1 
ATOM 9518  N NE  . ARG E 3 304 ? 13.750  14.900  6.517   1.00 49.31  ? 288 ARG C  NE  1 
ATOM 9519  C CZ  . ARG E 3 304 ? 12.833  14.363  7.307   1.00 50.48  ? 288 ARG C  CZ  1 
ATOM 9520  N NH1 . ARG E 3 304 ? 12.526  14.957  8.441   1.00 49.53  ? 288 ARG C  NH1 1 
ATOM 9521  N NH2 . ARG E 3 304 ? 12.225  13.239  6.967   1.00 53.99  ? 288 ARG C  NH2 1 
ATOM 9522  N N   . TYR E 3 305 ? 19.028  14.963  6.011   1.00 24.07  ? 289 TYR C  N   1 
ATOM 9523  C CA  . TYR E 3 305 ? 19.831  15.186  4.822   1.00 29.35  ? 289 TYR C  CA  1 
ATOM 9524  C C   . TYR E 3 305 ? 18.912  15.397  3.629   1.00 32.03  ? 289 TYR C  C   1 
ATOM 9525  O O   . TYR E 3 305 ? 18.007  14.590  3.395   1.00 29.15  ? 289 TYR C  O   1 
ATOM 9526  C CB  . TYR E 3 305 ? 20.762  13.994  4.604   1.00 35.05  ? 289 TYR C  CB  1 
ATOM 9527  C CG  . TYR E 3 305 ? 21.112  13.675  3.174   1.00 41.57  ? 289 TYR C  CG  1 
ATOM 9528  C CD1 . TYR E 3 305 ? 20.314  12.840  2.415   1.00 45.00  ? 289 TYR C  CD1 1 
ATOM 9529  C CD2 . TYR E 3 305 ? 22.268  14.166  2.602   1.00 48.73  ? 289 TYR C  CD2 1 
ATOM 9530  C CE1 . TYR E 3 305 ? 20.634  12.538  1.123   1.00 52.39  ? 289 TYR C  CE1 1 
ATOM 9531  C CE2 . TYR E 3 305 ? 22.596  13.862  1.311   1.00 54.35  ? 289 TYR C  CE2 1 
ATOM 9532  C CZ  . TYR E 3 305 ? 21.774  13.048  0.576   1.00 53.42  ? 289 TYR C  CZ  1 
ATOM 9533  O OH  . TYR E 3 305 ? 22.091  12.734  -0.719  1.00 54.66  ? 289 TYR C  OH  1 
ATOM 9534  N N   . PHE E 3 306 ? 19.136  16.488  2.894   1.00 30.42  ? 290 PHE C  N   1 
ATOM 9535  C CA  . PHE E 3 306 ? 18.396  16.835  1.689   1.00 28.40  ? 290 PHE C  CA  1 
ATOM 9536  C C   . PHE E 3 306 ? 19.306  16.686  0.480   1.00 30.20  ? 290 PHE C  C   1 
ATOM 9537  O O   . PHE E 3 306 ? 20.485  17.037  0.541   1.00 30.31  ? 290 PHE C  O   1 
ATOM 9538  C CB  . PHE E 3 306 ? 17.903  18.283  1.723   1.00 29.55  ? 290 PHE C  CB  1 
ATOM 9539  C CG  . PHE E 3 306 ? 16.907  18.586  2.797   1.00 32.38  ? 290 PHE C  CG  1 
ATOM 9540  C CD1 . PHE E 3 306 ? 17.314  18.851  4.081   1.00 33.19  ? 290 PHE C  CD1 1 
ATOM 9541  C CD2 . PHE E 3 306 ? 15.567  18.667  2.503   1.00 36.59  ? 290 PHE C  CD2 1 
ATOM 9542  C CE1 . PHE E 3 306 ? 16.404  19.148  5.053   1.00 41.30  ? 290 PHE C  CE1 1 
ATOM 9543  C CE2 . PHE E 3 306 ? 14.657  18.966  3.474   1.00 38.09  ? 290 PHE C  CE2 1 
ATOM 9544  C CZ  . PHE E 3 306 ? 15.075  19.204  4.748   1.00 42.56  ? 290 PHE C  CZ  1 
ATOM 9545  N N   . LYS E 3 307 ? 18.758  16.193  -0.625  1.00 32.13  ? 291 LYS C  N   1 
ATOM 9546  C CA  . LYS E 3 307 ? 19.440  16.230  -1.914  1.00 35.38  ? 291 LYS C  CA  1 
ATOM 9547  C C   . LYS E 3 307 ? 18.443  16.671  -2.971  1.00 37.02  ? 291 LYS C  C   1 
ATOM 9548  O O   . LYS E 3 307 ? 17.522  15.925  -3.304  1.00 38.90  ? 291 LYS C  O   1 
ATOM 9549  C CB  . LYS E 3 307 ? 20.034  14.880  -2.278  1.00 41.40  ? 291 LYS C  CB  1 
ATOM 9550  C CG  . LYS E 3 307 ? 20.509  14.817  -3.709  1.00 48.84  ? 291 LYS C  CG  1 
ATOM 9551  C CD  . LYS E 3 307 ? 20.804  13.408  -4.120  1.00 63.71  ? 291 LYS C  CD  1 
ATOM 9552  C CE  . LYS E 3 307 ? 21.103  13.334  -5.589  1.00 69.72  ? 291 LYS C  CE  1 
ATOM 9553  N NZ  . LYS E 3 307 ? 21.253  11.924  -6.029  1.00 79.95  ? 291 LYS C  NZ  1 
ATOM 9554  N N   . ILE E 3 308 ? 18.637  17.863  -3.510  1.00 34.28  ? 292 ILE C  N   1 
ATOM 9555  C CA  . ILE E 3 308 ? 17.654  18.501  -4.376  1.00 32.00  ? 292 ILE C  CA  1 
ATOM 9556  C C   . ILE E 3 308 ? 18.177  18.527  -5.800  1.00 32.79  ? 292 ILE C  C   1 
ATOM 9557  O O   . ILE E 3 308 ? 19.355  18.812  -6.038  1.00 29.71  ? 292 ILE C  O   1 
ATOM 9558  C CB  . ILE E 3 308 ? 17.332  19.920  -3.882  1.00 30.79  ? 292 ILE C  CB  1 
ATOM 9559  C CG1 . ILE E 3 308 ? 17.000  19.883  -2.401  1.00 24.02  ? 292 ILE C  CG1 1 
ATOM 9560  C CG2 . ILE E 3 308 ? 16.164  20.484  -4.637  1.00 30.76  ? 292 ILE C  CG2 1 
ATOM 9561  C CD1 . ILE E 3 308 ? 18.030  20.564  -1.553  1.00 26.20  ? 292 ILE C  CD1 1 
ATOM 9562  N N   . THR E 3 309 ? 17.294  18.245  -6.751  1.00 34.67  ? 293 THR C  N   1 
ATOM 9563  C CA  . THR E 3 309 ? 17.626  18.217  -8.169  1.00 36.51  ? 293 THR C  CA  1 
ATOM 9564  C C   . THR E 3 309 ? 16.993  19.429  -8.833  1.00 36.49  ? 293 THR C  C   1 
ATOM 9565  O O   . THR E 3 309 ? 15.780  19.457  -9.048  1.00 35.75  ? 293 THR C  O   1 
ATOM 9566  C CB  . THR E 3 309 ? 17.124  16.929  -8.811  1.00 42.84  ? 293 THR C  CB  1 
ATOM 9567  O OG1 . THR E 3 309 ? 17.743  15.805  -8.179  1.00 48.36  ? 293 THR C  OG1 1 
ATOM 9568  C CG2 . THR E 3 309 ? 17.443  16.913  -10.280 1.00 41.42  ? 293 THR C  CG2 1 
ATOM 9569  N N   . LEU E 3 310 ? 17.808  20.421  -9.168  1.00 34.38  ? 294 LEU C  N   1 
ATOM 9570  C CA  . LEU E 3 310 ? 17.330  21.665  -9.749  1.00 32.68  ? 294 LEU C  CA  1 
ATOM 9571  C C   . LEU E 3 310 ? 17.593  21.689  -11.244 1.00 31.63  ? 294 LEU C  C   1 
ATOM 9572  O O   . LEU E 3 310 ? 18.605  21.168  -11.715 1.00 24.06  ? 294 LEU C  O   1 
ATOM 9573  C CB  . LEU E 3 310 ? 18.004  22.874  -9.104  1.00 29.98  ? 294 LEU C  CB  1 
ATOM 9574  C CG  . LEU E 3 310 ? 17.853  23.048  -7.602  1.00 34.41  ? 294 LEU C  CG  1 
ATOM 9575  C CD1 . LEU E 3 310 ? 19.196  22.927  -6.976  1.00 39.88  ? 294 LEU C  CD1 1 
ATOM 9576  C CD2 . LEU E 3 310 ? 17.253  24.384  -7.284  1.00 38.97  ? 294 LEU C  CD2 1 
ATOM 9577  N N   . ARG E 3 311 ? 16.680  22.305  -11.982 1.00 36.53  ? 295 ARG C  N   1 
ATOM 9578  C CA  . ARG E 3 311 ? 16.841  22.555  -13.402 1.00 44.12  ? 295 ARG C  CA  1 
ATOM 9579  C C   . ARG E 3 311 ? 16.382  23.975  -13.694 1.00 47.48  ? 295 ARG C  C   1 
ATOM 9580  O O   . ARG E 3 311 ? 15.644  24.579  -12.916 1.00 41.43  ? 295 ARG C  O   1 
ATOM 9581  C CB  . ARG E 3 311 ? 16.048  21.554  -14.242 1.00 47.95  ? 295 ARG C  CB  1 
ATOM 9582  C CG  . ARG E 3 311 ? 14.601  21.917  -14.385 1.00 66.02  ? 295 ARG C  CG  1 
ATOM 9583  C CD  . ARG E 3 311 ? 13.857  20.920  -15.235 1.00 77.26  ? 295 ARG C  CD  1 
ATOM 9584  N NE  . ARG E 3 311 ? 12.425  21.185  -15.223 1.00 87.74  ? 295 ARG C  NE  1 
ATOM 9585  C CZ  . ARG E 3 311 ? 11.496  20.250  -15.371 1.00 92.28  ? 295 ARG C  CZ  1 
ATOM 9586  N NH1 . ARG E 3 311 ? 11.850  18.986  -15.545 1.00 93.68  ? 295 ARG C  NH1 1 
ATOM 9587  N NH2 . ARG E 3 311 ? 10.214  20.577  -15.343 1.00 92.25  ? 295 ARG C  NH2 1 
ATOM 9588  N N   . LYS E 3 312 ? 16.822  24.514  -14.823 1.00 51.36  ? 296 LYS C  N   1 
ATOM 9589  C CA  . LYS E 3 312 ? 16.484  25.874  -15.211 1.00 58.72  ? 296 LYS C  CA  1 
ATOM 9590  C C   . LYS E 3 312 ? 15.191  25.886  -16.011 1.00 62.47  ? 296 LYS C  C   1 
ATOM 9591  O O   . LYS E 3 312 ? 14.922  24.969  -16.789 1.00 62.93  ? 296 LYS C  O   1 
ATOM 9592  C CB  . LYS E 3 312 ? 17.605  26.502  -16.032 1.00 64.71  ? 296 LYS C  CB  1 
ATOM 9593  C CG  . LYS E 3 312 ? 18.965  26.409  -15.393 1.00 68.44  ? 296 LYS C  CG  1 
ATOM 9594  C CD  . LYS E 3 312 ? 20.040  26.813  -16.368 1.00 70.14  ? 296 LYS C  CD  1 
ATOM 9595  C CE  . LYS E 3 312 ? 21.410  26.593  -15.785 1.00 73.30  ? 296 LYS C  CE  1 
ATOM 9596  N NZ  . LYS E 3 312 ? 22.463  27.090  -16.698 1.00 82.17  ? 296 LYS C  NZ  1 
ATOM 9597  N N   . ARG E 3 313 ? 14.398  26.935  -15.826 1.00 63.33  ? 297 ARG C  N   1 
ATOM 9598  C CA  . ARG E 3 313 ? 13.112  27.049  -16.492 1.00 64.04  ? 297 ARG C  CA  1 
ATOM 9599  C C   . ARG E 3 313 ? 12.895  28.480  -16.946 1.00 61.86  ? 297 ARG C  C   1 
ATOM 9600  O O   . ARG E 3 313 ? 13.188  29.418  -16.204 1.00 60.85  ? 297 ARG C  O   1 
ATOM 9601  C CB  . ARG E 3 313 ? 11.967  26.631  -15.571 1.00 68.97  ? 297 ARG C  CB  1 
ATOM 9602  C CG  . ARG E 3 313 ? 10.671  26.424  -16.307 1.00 77.04  ? 297 ARG C  CG  1 
ATOM 9603  C CD  . ARG E 3 313 ? 9.525   26.140  -15.382 1.00 76.47  ? 297 ARG C  CD  1 
ATOM 9604  N NE  . ARG E 3 313 ? 8.426   25.542  -16.122 1.00 79.10  ? 297 ARG C  NE  1 
ATOM 9605  C CZ  . ARG E 3 313 ? 8.267   24.235  -16.279 1.00 82.76  ? 297 ARG C  CZ  1 
ATOM 9606  N NH1 . ARG E 3 313 ? 9.136   23.399  -15.737 1.00 83.26  ? 297 ARG C  NH1 1 
ATOM 9607  N NH2 . ARG E 3 313 ? 7.242   23.765  -16.973 1.00 81.88  ? 297 ARG C  NH2 1 
ATOM 9608  N N   . TRP E 3 314 ? 12.377  28.642  -18.159 1.00 60.33  ? 298 TRP C  N   1 
ATOM 9609  C CA  . TRP E 3 314 ? 12.029  29.958  -18.671 1.00 59.78  ? 298 TRP C  CA  1 
ATOM 9610  C C   . TRP E 3 314 ? 10.673  30.381  -18.128 1.00 56.69  ? 298 TRP C  C   1 
ATOM 9611  O O   . TRP E 3 314 ? 9.691   29.647  -18.259 1.00 57.64  ? 298 TRP C  O   1 
ATOM 9612  C CB  . TRP E 3 314 ? 11.993  29.945  -20.196 1.00 68.64  ? 298 TRP C  CB  1 
ATOM 9613  C CG  . TRP E 3 314 ? 13.329  29.900  -20.847 1.00 81.65  ? 298 TRP C  CG  1 
ATOM 9614  C CD1 . TRP E 3 314 ? 13.891  28.838  -21.481 1.00 87.80  ? 298 TRP C  CD1 1 
ATOM 9615  C CD2 . TRP E 3 314 ? 14.270  30.970  -20.946 1.00 85.08  ? 298 TRP C  CD2 1 
ATOM 9616  N NE1 . TRP E 3 314 ? 15.128  29.175  -21.962 1.00 87.41  ? 298 TRP C  NE1 1 
ATOM 9617  C CE2 . TRP E 3 314 ? 15.384  30.481  -21.644 1.00 86.68  ? 298 TRP C  CE2 1 
ATOM 9618  C CE3 . TRP E 3 314 ? 14.280  32.292  -20.503 1.00 85.85  ? 298 TRP C  CE3 1 
ATOM 9619  C CZ2 . TRP E 3 314 ? 16.494  31.267  -21.913 1.00 91.56  ? 298 TRP C  CZ2 1 
ATOM 9620  C CZ3 . TRP E 3 314 ? 15.384  33.069  -20.768 1.00 90.07  ? 298 TRP C  CZ3 1 
ATOM 9621  C CH2 . TRP E 3 314 ? 16.475  32.557  -21.467 1.00 92.82  ? 298 TRP C  CH2 1 
ATOM 9622  N N   . VAL E 3 315 ? 10.617  31.564  -17.518 1.00 52.29  ? 299 VAL C  N   1 
ATOM 9623  C CA  . VAL E 3 315 ? 9.386   32.114  -16.970 1.00 54.91  ? 299 VAL C  CA  1 
ATOM 9624  C C   . VAL E 3 315 ? 9.187   33.516  -17.531 1.00 63.91  ? 299 VAL C  C   1 
ATOM 9625  O O   . VAL E 3 315 ? 9.986   34.009  -18.324 1.00 68.29  ? 299 VAL C  O   1 
ATOM 9626  C CB  . VAL E 3 315 ? 9.396   32.150  -15.431 1.00 46.25  ? 299 VAL C  CB  1 
ATOM 9627  C CG1 . VAL E 3 315 ? 9.682   30.783  -14.874 1.00 49.93  ? 299 VAL C  CG1 1 
ATOM 9628  C CG2 . VAL E 3 315 ? 10.417  33.134  -14.949 1.00 47.13  ? 299 VAL C  CG2 1 
ATOM 9629  N N   . LYS E 3 316 ? 8.096   34.152  -17.118 1.00 74.05  ? 300 LYS C  N   1 
ATOM 9630  C CA  . LYS E 3 316 ? 7.871   35.550  -17.451 1.00 84.88  ? 300 LYS C  CA  1 
ATOM 9631  C C   . LYS E 3 316 ? 8.481   36.442  -16.379 1.00 87.16  ? 300 LYS C  C   1 
ATOM 9632  O O   . LYS E 3 316 ? 8.634   36.041  -15.225 1.00 82.97  ? 300 LYS C  O   1 
ATOM 9633  C CB  . LYS E 3 316 ? 6.379   35.838  -17.605 1.00 96.25  ? 300 LYS C  CB  1 
ATOM 9634  C CG  . LYS E 3 316 ? 5.792   35.344  -18.923 1.00 114.46 ? 300 LYS C  CG  1 
ATOM 9635  C CD  . LYS E 3 316 ? 4.276   35.171  -18.851 1.00 131.15 ? 300 LYS C  CD  1 
ATOM 9636  C CE  . LYS E 3 316 ? 3.731   34.390  -20.054 1.00 143.44 ? 300 LYS C  CE  1 
ATOM 9637  N NZ  . LYS E 3 316 ? 3.431   32.957  -19.756 1.00 152.12 ? 300 LYS C  NZ  1 
ATOM 9638  N N   . ASN E 3 317 ? 8.827   37.658  -16.768 1.00 96.18  ? 301 ASN C  N   1 
ATOM 9639  C CA  . ASN E 3 317 ? 9.657   38.518  -15.928 1.00 109.39 ? 301 ASN C  CA  1 
ATOM 9640  C C   . ASN E 3 317 ? 8.952   38.906  -14.634 1.00 113.85 ? 301 ASN C  C   1 
ATOM 9641  O O   . ASN E 3 317 ? 7.899   39.553  -14.683 1.00 116.01 ? 301 ASN C  O   1 
ATOM 9642  C CB  . ASN E 3 317 ? 10.046  39.770  -16.701 1.00 120.41 ? 301 ASN C  CB  1 
ATOM 9643  C CG  . ASN E 3 317 ? 11.266  40.452  -16.124 1.00 130.67 ? 301 ASN C  CG  1 
ATOM 9644  O OD1 . ASN E 3 317 ? 11.216  41.018  -15.035 1.00 137.54 ? 301 ASN C  OD1 1 
ATOM 9645  N ND2 . ASN E 3 317 ? 12.370  40.404  -16.853 1.00 136.26 ? 301 ASN C  ND2 1 
ATOM 9646  N N   . PRO E 3 318 ? 9.490   38.546  -13.465 1.00 118.75 ? 302 PRO C  N   1 
ATOM 9647  C CA  . PRO E 3 318 ? 8.909   39.001  -12.199 1.00 125.08 ? 302 PRO C  CA  1 
ATOM 9648  C C   . PRO E 3 318 ? 9.460   40.322  -11.689 1.00 130.93 ? 302 PRO C  C   1 
ATOM 9649  O O   . PRO E 3 318 ? 9.051   40.760  -10.605 1.00 131.08 ? 302 PRO C  O   1 
ATOM 9650  C CB  . PRO E 3 318 ? 9.281   37.865  -11.242 1.00 122.71 ? 302 PRO C  CB  1 
ATOM 9651  C CG  . PRO E 3 318 ? 10.599  37.410  -11.744 1.00 119.58 ? 302 PRO C  CG  1 
ATOM 9652  C CD  . PRO E 3 318 ? 10.576  37.577  -13.246 1.00 115.92 ? 302 PRO C  CD  1 
ATOM 9653  N N   . TYR E 3 319 ? 10.377  40.954  -12.418 1.00 134.83 ? 303 TYR C  N   1 
ATOM 9654  C CA  . TYR E 3 319 ? 10.912  42.257  -12.045 1.00 136.90 ? 303 TYR C  CA  1 
ATOM 9655  C C   . TYR E 3 319 ? 10.262  43.336  -12.901 1.00 136.43 ? 303 TYR C  C   1 
ATOM 9656  O O   . TYR E 3 319 ? 10.743  43.624  -14.004 1.00 137.55 ? 303 TYR C  O   1 
ATOM 9657  C CB  . TYR E 3 319 ? 12.430  42.295  -12.219 1.00 140.05 ? 303 TYR C  CB  1 
ATOM 9658  C CG  . TYR E 3 319 ? 13.178  41.196  -11.503 1.00 146.29 ? 303 TYR C  CG  1 
ATOM 9659  C CD1 . TYR E 3 319 ? 12.827  40.810  -10.219 1.00 151.66 ? 303 TYR C  CD1 1 
ATOM 9660  C CD2 . TYR E 3 319 ? 14.243  40.551  -12.111 1.00 148.03 ? 303 TYR C  CD2 1 
ATOM 9661  C CE1 . TYR E 3 319 ? 13.515  39.809  -9.562  1.00 155.13 ? 303 TYR C  CE1 1 
ATOM 9662  C CE2 . TYR E 3 319 ? 14.934  39.551  -11.464 1.00 151.55 ? 303 TYR C  CE2 1 
ATOM 9663  C CZ  . TYR E 3 319 ? 14.567  39.184  -10.190 1.00 153.91 ? 303 TYR C  CZ  1 
ATOM 9664  O OH  . TYR E 3 319 ? 15.254  38.186  -9.540  1.00 152.10 ? 303 TYR C  OH  1 
ATOM 9665  N N   . PRO E 3 320 ? 9.183   43.958  -12.438 1.00 133.71 ? 304 PRO C  N   1 
ATOM 9666  C CA  . PRO E 3 320 ? 8.487   44.960  -13.255 1.00 128.62 ? 304 PRO C  CA  1 
ATOM 9667  C C   . PRO E 3 320 ? 9.209   46.297  -13.213 1.00 123.96 ? 304 PRO C  C   1 
ATOM 9668  O O   . PRO E 3 320 ? 9.252   46.965  -12.176 1.00 118.47 ? 304 PRO C  O   1 
ATOM 9669  C CB  . PRO E 3 320 ? 7.100   45.036  -12.602 1.00 131.80 ? 304 PRO C  CB  1 
ATOM 9670  C CG  . PRO E 3 320 ? 7.273   44.494  -11.206 1.00 135.33 ? 304 PRO C  CG  1 
ATOM 9671  C CD  . PRO E 3 320 ? 8.636   43.877  -11.074 1.00 133.49 ? 304 PRO C  CD  1 
ATOM 9672  N N   . MET E 3 321 ? 9.777   46.695  -14.353 1.00 125.57 ? 305 MET C  N   1 
ATOM 9673  C CA  . MET E 3 321 ? 10.485  47.969  -14.433 1.00 129.14 ? 305 MET C  CA  1 
ATOM 9674  C C   . MET E 3 321 ? 9.586   49.145  -14.083 1.00 129.20 ? 305 MET C  C   1 
ATOM 9675  O O   . MET E 3 321 ? 10.086  50.192  -13.646 1.00 126.23 ? 305 MET C  O   1 
ATOM 9676  C CB  . MET E 3 321 ? 11.071  48.147  -15.836 1.00 133.31 ? 305 MET C  CB  1 
ATOM 9677  C CG  . MET E 3 321 ? 11.877  49.418  -16.033 1.00 139.96 ? 305 MET C  CG  1 
ATOM 9678  S SD  . MET E 3 321 ? 13.504  49.344  -15.264 1.00 149.58 ? 305 MET C  SD  1 
ATOM 9679  C CE  . MET E 3 321 ? 13.955  47.644  -15.590 1.00 147.02 ? 305 MET C  CE  1 
ATOM 9680  N N   . ALA E 3 322 ? 8.271   48.992  -14.257 1.00 131.90 ? 306 ALA C  N   1 
ATOM 9681  C CA  . ALA E 3 322 ? 7.342   50.046  -13.873 1.00 133.44 ? 306 ALA C  CA  1 
ATOM 9682  C C   . ALA E 3 322 ? 7.495   50.404  -12.402 1.00 132.56 ? 306 ALA C  C   1 
ATOM 9683  O O   . ALA E 3 322 ? 7.360   51.571  -12.026 1.00 131.49 ? 306 ALA C  O   1 
ATOM 9684  C CB  . ALA E 3 322 ? 5.908   49.618  -14.177 1.00 136.18 ? 306 ALA C  CB  1 
ATOM 9685  N N   . SER E 3 323 ? 7.802   49.419  -11.557 1.00 130.82 ? 307 SER C  N   1 
ATOM 9686  C CA  . SER E 3 323 ? 7.973   49.702  -10.136 1.00 130.51 ? 307 SER C  CA  1 
ATOM 9687  C C   . SER E 3 323 ? 9.138   50.653  -9.900  1.00 129.09 ? 307 SER C  C   1 
ATOM 9688  O O   . SER E 3 323 ? 9.034   51.581  -9.094  1.00 126.30 ? 307 SER C  O   1 
ATOM 9689  C CB  . SER E 3 323 ? 8.171   48.403  -9.358  1.00 134.96 ? 307 SER C  CB  1 
ATOM 9690  O OG  . SER E 3 323 ? 9.018   47.512  -10.059 1.00 139.95 ? 307 SER C  OG  1 
ATOM 9691  N N   . LEU E 3 324 ? 10.246  50.456  -10.613 1.00 130.60 ? 308 LEU C  N   1 
ATOM 9692  C CA  . LEU E 3 324 ? 11.393  51.346  -10.454 1.00 133.90 ? 308 LEU C  CA  1 
ATOM 9693  C C   . LEU E 3 324 ? 11.109  52.720  -11.048 1.00 135.69 ? 308 LEU C  C   1 
ATOM 9694  O O   . LEU E 3 324 ? 11.400  53.752  -10.427 1.00 134.89 ? 308 LEU C  O   1 
ATOM 9695  C CB  . LEU E 3 324 ? 12.627  50.730  -11.108 1.00 134.11 ? 308 LEU C  CB  1 
ATOM 9696  C CG  . LEU E 3 324 ? 13.201  49.479  -10.453 1.00 136.51 ? 308 LEU C  CG  1 
ATOM 9697  C CD1 . LEU E 3 324 ? 14.575  49.195  -11.018 1.00 136.62 ? 308 LEU C  CD1 1 
ATOM 9698  C CD2 . LEU E 3 324 ? 13.263  49.644  -8.945  1.00 136.40 ? 308 LEU C  CD2 1 
ATOM 9699  N N   . ILE E 3 325 ? 10.539  52.752  -12.252 1.00 143.44 ? 309 ILE C  N   1 
ATOM 9700  C CA  . ILE E 3 325 ? 10.315  54.013  -12.949 1.00 151.27 ? 309 ILE C  CA  1 
ATOM 9701  C C   . ILE E 3 325 ? 9.088   54.713  -12.379 1.00 153.21 ? 309 ILE C  C   1 
ATOM 9702  O O   . ILE E 3 325 ? 8.681   55.768  -12.874 1.00 151.08 ? 309 ILE C  O   1 
ATOM 9703  C CB  . ILE E 3 325 ? 10.184  53.796  -14.466 1.00 153.27 ? 309 ILE C  CB  1 
ATOM 9704  C CG1 . ILE E 3 325 ? 8.833   53.179  -14.813 1.00 151.72 ? 309 ILE C  CG1 1 
ATOM 9705  C CG2 . ILE E 3 325 ? 11.310  52.912  -14.968 1.00 153.38 ? 309 ILE C  CG2 1 
ATOM 9706  C CD1 . ILE E 3 325 ? 8.766   52.638  -16.228 1.00 147.35 ? 309 ILE C  CD1 1 
ATOM 9707  N N   . SER E 3 326 ? 8.478   54.115  -11.357 1.00 156.95 ? 310 SER C  N   1 
ATOM 9708  C CA  . SER E 3 326 ? 7.469   54.777  -10.541 1.00 158.37 ? 310 SER C  CA  1 
ATOM 9709  C C   . SER E 3 326 ? 7.987   55.177  -9.170  1.00 160.04 ? 310 SER C  C   1 
ATOM 9710  O O   . SER E 3 326 ? 7.544   56.190  -8.622  1.00 159.58 ? 310 SER C  O   1 
ATOM 9711  C CB  . SER E 3 326 ? 6.246   53.871  -10.369 1.00 160.12 ? 310 SER C  CB  1 
ATOM 9712  O OG  . SER E 3 326 ? 5.574   54.152  -9.156  1.00 163.19 ? 310 SER C  OG  1 
ATOM 9713  N N   . SER E 3 327 ? 8.907   54.403  -8.594  1.00 161.25 ? 311 SER C  N   1 
ATOM 9714  C CA  . SER E 3 327 ? 9.595   54.854  -7.395  1.00 163.87 ? 311 SER C  CA  1 
ATOM 9715  C C   . SER E 3 327 ? 10.441  56.082  -7.676  1.00 163.56 ? 311 SER C  C   1 
ATOM 9716  O O   . SER E 3 327 ? 10.652  56.894  -6.771  1.00 164.09 ? 311 SER C  O   1 
ATOM 9717  C CB  . SER E 3 327 ? 10.467  53.734  -6.827  1.00 164.90 ? 311 SER C  CB  1 
ATOM 9718  O OG  . SER E 3 327 ? 10.712  53.934  -5.447  1.00 169.19 ? 311 SER C  OG  1 
ATOM 9719  N N   . LEU E 3 328 ? 10.912  56.242  -8.914  1.00 161.95 ? 312 LEU C  N   1 
ATOM 9720  C CA  . LEU E 3 328 ? 11.604  57.472  -9.283  1.00 158.25 ? 312 LEU C  CA  1 
ATOM 9721  C C   . LEU E 3 328 ? 10.700  58.695  -9.175  1.00 154.34 ? 312 LEU C  C   1 
ATOM 9722  O O   . LEU E 3 328 ? 11.199  59.794  -8.907  1.00 151.46 ? 312 LEU C  O   1 
ATOM 9723  C CB  . LEU E 3 328 ? 12.170  57.358  -10.699 1.00 158.74 ? 312 LEU C  CB  1 
ATOM 9724  C CG  . LEU E 3 328 ? 13.347  56.393  -10.871 1.00 160.00 ? 312 LEU C  CG  1 
ATOM 9725  C CD1 . LEU E 3 328 ? 14.164  56.739  -12.104 1.00 160.78 ? 312 LEU C  CD1 1 
ATOM 9726  C CD2 . LEU E 3 328 ? 14.230  56.383  -9.630  1.00 159.62 ? 312 LEU C  CD2 1 
ATOM 9727  N N   . PHE E 3 329 ? 9.389   58.531  -9.377  1.00 151.45 ? 313 PHE C  N   1 
ATOM 9728  C CA  . PHE E 3 329 ? 8.440   59.615  -9.136  1.00 147.89 ? 313 PHE C  CA  1 
ATOM 9729  C C   . PHE E 3 329 ? 8.108   59.729  -7.654  1.00 147.67 ? 313 PHE C  C   1 
ATOM 9730  O O   . PHE E 3 329 ? 8.097   60.828  -7.092  1.00 143.06 ? 313 PHE C  O   1 
ATOM 9731  C CB  . PHE E 3 329 ? 7.156   59.389  -9.938  1.00 147.48 ? 313 PHE C  CB  1 
ATOM 9732  C CG  . PHE E 3 329 ? 7.319   59.548  -11.423 1.00 146.17 ? 313 PHE C  CG  1 
ATOM 9733  C CD1 . PHE E 3 329 ? 7.897   58.551  -12.181 1.00 143.92 ? 313 PHE C  CD1 1 
ATOM 9734  C CD2 . PHE E 3 329 ? 6.869   60.686  -12.064 1.00 145.05 ? 313 PHE C  CD2 1 
ATOM 9735  C CE1 . PHE E 3 329 ? 8.040   58.690  -13.548 1.00 141.69 ? 313 PHE C  CE1 1 
ATOM 9736  C CE2 . PHE E 3 329 ? 7.009   60.828  -13.430 1.00 142.93 ? 313 PHE C  CE2 1 
ATOM 9737  C CZ  . PHE E 3 329 ? 7.594   59.828  -14.172 1.00 141.38 ? 313 PHE C  CZ  1 
ATOM 9738  N N   . ASN E 3 330 ? 7.831   58.591  -7.014  1.00 150.66 ? 314 ASN C  N   1 
ATOM 9739  C CA  . ASN E 3 330 ? 7.432   58.563  -5.611  1.00 157.79 ? 314 ASN C  CA  1 
ATOM 9740  C C   . ASN E 3 330 ? 8.478   59.185  -4.697  1.00 159.84 ? 314 ASN C  C   1 
ATOM 9741  O O   . ASN E 3 330 ? 8.113   59.896  -3.754  1.00 160.02 ? 314 ASN C  O   1 
ATOM 9742  C CB  . ASN E 3 330 ? 7.149   57.113  -5.198  1.00 162.98 ? 314 ASN C  CB  1 
ATOM 9743  C CG  . ASN E 3 330 ? 6.566   56.988  -3.796  1.00 166.67 ? 314 ASN C  CG  1 
ATOM 9744  O OD1 . ASN E 3 330 ? 7.046   57.596  -2.842  1.00 169.66 ? 314 ASN C  OD1 1 
ATOM 9745  N ND2 . ASN E 3 330 ? 5.521   56.182  -3.670  1.00 168.08 ? 314 ASN C  ND2 1 
ATOM 9746  N N   . ASN E 3 331 ? 9.764   58.954  -4.954  1.00 163.16 ? 315 ASN C  N   1 
ATOM 9747  C CA  . ASN E 3 331 ? 10.829  59.424  -4.081  1.00 166.99 ? 315 ASN C  CA  1 
ATOM 9748  C C   . ASN E 3 331 ? 11.201  60.878  -4.334  1.00 169.90 ? 315 ASN C  C   1 
ATOM 9749  O O   . ASN E 3 331 ? 12.166  61.371  -3.744  1.00 169.55 ? 315 ASN C  O   1 
ATOM 9750  C CB  . ASN E 3 331 ? 12.057  58.528  -4.229  1.00 167.74 ? 315 ASN C  CB  1 
ATOM 9751  C CG  . ASN E 3 331 ? 11.879  57.191  -3.545  1.00 169.23 ? 315 ASN C  CG  1 
ATOM 9752  O OD1 . ASN E 3 331 ? 10.763  56.800  -3.206  1.00 171.25 ? 315 ASN C  OD1 1 
ATOM 9753  N ND2 . ASN E 3 331 ? 12.980  56.481  -3.335  1.00 170.07 ? 315 ASN C  ND2 1 
ATOM 9754  N N   . MET E 3 332 ? 10.468  61.568  -5.202  1.00 172.90 ? 316 MET C  N   1 
ATOM 9755  C CA  . MET E 3 332 ? 10.592  63.011  -5.341  1.00 176.16 ? 316 MET C  CA  1 
ATOM 9756  C C   . MET E 3 332 ? 9.491   63.760  -4.605  1.00 173.43 ? 316 MET C  C   1 
ATOM 9757  O O   . MET E 3 332 ? 9.596   64.978  -4.432  1.00 177.43 ? 316 MET C  O   1 
ATOM 9758  C CB  . MET E 3 332 ? 10.587  63.405  -6.820  1.00 179.71 ? 316 MET C  CB  1 
ATOM 9759  C CG  . MET E 3 332 ? 11.974  63.587  -7.412  1.00 180.48 ? 316 MET C  CG  1 
ATOM 9760  S SD  . MET E 3 332 ? 12.075  64.966  -8.569  1.00 184.20 ? 316 MET C  SD  1 
ATOM 9761  C CE  . MET E 3 332 ? 10.979  64.408  -9.870  1.00 183.20 ? 316 MET C  CE  1 
ATOM 9762  N N   . LEU E 3 333 ? 8.446   63.061  -4.167  1.00 164.20 ? 317 LEU C  N   1 
ATOM 9763  C CA  . LEU E 3 333 ? 7.333   63.622  -3.425  1.00 151.81 ? 317 LEU C  CA  1 
ATOM 9764  C C   . LEU E 3 333 ? 7.437   63.229  -1.958  1.00 144.91 ? 317 LEU C  C   1 
ATOM 9765  O O   . LEU E 3 333 ? 7.951   62.153  -1.636  1.00 142.91 ? 317 LEU C  O   1 
ATOM 9766  C CB  . LEU E 3 333 ? 5.991   63.132  -3.983  1.00 150.25 ? 317 LEU C  CB  1 
ATOM 9767  C CG  . LEU E 3 333 ? 5.765   63.215  -5.491  1.00 146.70 ? 317 LEU C  CG  1 
ATOM 9768  C CD1 . LEU E 3 333 ? 4.557   62.392  -5.880  1.00 145.80 ? 317 LEU C  CD1 1 
ATOM 9769  C CD2 . LEU E 3 333 ? 5.590   64.655  -5.926  1.00 143.55 ? 317 LEU C  CD2 1 
ATOM 9770  N N   . PRO E 3 334 ? 6.957   64.075  -1.045  1.00 138.65 ? 318 PRO C  N   1 
ATOM 9771  C CA  . PRO E 3 334 ? 6.985   63.712  0.378   1.00 134.53 ? 318 PRO C  CA  1 
ATOM 9772  C C   . PRO E 3 334 ? 6.018   62.584  0.692   1.00 130.16 ? 318 PRO C  C   1 
ATOM 9773  O O   . PRO E 3 334 ? 5.151   62.263  -0.125  1.00 128.49 ? 318 PRO C  O   1 
ATOM 9774  C CB  . PRO E 3 334 ? 6.577   65.012  1.076   1.00 135.76 ? 318 PRO C  CB  1 
ATOM 9775  C CG  . PRO E 3 334 ? 5.746   65.718  0.070   1.00 131.88 ? 318 PRO C  CG  1 
ATOM 9776  C CD  . PRO E 3 334 ? 6.353   65.399  -1.264  1.00 134.79 ? 318 PRO C  CD  1 
ATOM 9777  N N   . GLN E 3 335 ? 6.077   62.044  1.906   1.00 124.88 ? 319 GLN C  N   1 
ATOM 9778  C CA  . GLN E 3 335 ? 5.161   60.967  2.293   1.00 117.85 ? 319 GLN C  CA  1 
ATOM 9779  C C   . GLN E 3 335 ? 4.134   61.394  3.353   1.00 109.51 ? 319 GLN C  C   1 
ATOM 9780  O O   . GLN E 3 335 ? 4.461   61.481  4.537   1.00 107.27 ? 319 GLN C  O   1 
ATOM 9781  C CB  . GLN E 3 335 ? 5.946   59.750  2.786   1.00 124.70 ? 319 GLN C  CB  1 
ATOM 9782  C CG  . GLN E 3 335 ? 6.907   59.173  1.759   1.00 133.86 ? 319 GLN C  CG  1 
ATOM 9783  C CD  . GLN E 3 335 ? 6.209   58.752  0.480   1.00 140.40 ? 319 GLN C  CD  1 
ATOM 9784  O OE1 . GLN E 3 335 ? 4.992   58.883  0.351   1.00 141.55 ? 319 GLN C  OE1 1 
ATOM 9785  N NE2 . GLN E 3 335 ? 6.980   58.243  -0.474  1.00 145.78 ? 319 GLN C  NE2 1 
ATOM 9786  N N   . VAL E 3 336 ? 2.897   61.658  2.928   1.00 101.09 ? 320 VAL C  N   1 
ATOM 9787  C CA  . VAL E 3 336 ? 1.833   62.062  3.854   1.00 95.32  ? 320 VAL C  CA  1 
ATOM 9788  C C   . VAL E 3 336 ? 0.643   61.094  3.849   1.00 94.73  ? 320 VAL C  C   1 
ATOM 9789  O O   . VAL E 3 336 ? 0.078   60.796  2.797   1.00 96.23  ? 320 VAL C  O   1 
ATOM 9790  C CB  . VAL E 3 336 ? 1.326   63.483  3.543   1.00 96.14  ? 320 VAL C  CB  1 
ATOM 9791  C CG1 . VAL E 3 336 ? 2.445   64.497  3.729   1.00 96.00  ? 320 VAL C  CG1 1 
ATOM 9792  C CG2 . VAL E 3 336 ? 0.768   63.549  2.130   1.00 93.55  ? 320 VAL C  CG2 1 
ATOM 9793  N N   . GLN E 3 337 ? 0.273   60.610  5.033   1.00 119.00 ? 321 GLN C  N   1 
ATOM 9794  C CA  . GLN E 3 337 ? -0.833  59.659  5.192   1.00 121.91 ? 321 GLN C  CA  1 
ATOM 9795  C C   . GLN E 3 337 ? -2.263  60.121  4.855   1.00 116.27 ? 321 GLN C  C   1 
ATOM 9796  O O   . GLN E 3 337 ? -3.014  59.387  4.214   1.00 118.19 ? 321 GLN C  O   1 
ATOM 9797  C CB  . GLN E 3 337 ? -0.816  59.077  6.610   1.00 133.84 ? 321 GLN C  CB  1 
ATOM 9798  C CG  . GLN E 3 337 ? 0.493   58.405  6.990   1.00 153.98 ? 321 GLN C  CG  1 
ATOM 9799  C CD  . GLN E 3 337 ? 0.498   57.906  8.422   1.00 166.24 ? 321 GLN C  CD  1 
ATOM 9800  O OE1 . GLN E 3 337 ? -0.483  58.063  9.149   1.00 172.83 ? 321 GLN C  OE1 1 
ATOM 9801  N NE2 . GLN E 3 337 ? 1.605   57.302  8.835   1.00 172.10 ? 321 GLN C  NE2 1 
ATOM 9802  N N   . GLY E 3 338 ? -2.637  61.327  5.282   1.00 110.45 ? 322 GLY C  N   1 
ATOM 9803  C CA  . GLY E 3 338 ? -3.981  61.848  5.048   1.00 104.24 ? 322 GLY C  CA  1 
ATOM 9804  C C   . GLY E 3 338 ? -5.085  61.030  5.716   1.00 95.85  ? 322 GLY C  C   1 
ATOM 9805  O O   . GLY E 3 338 ? -4.854  60.379  6.737   1.00 99.66  ? 322 GLY C  O   1 
ATOM 9806  N N   . GLN E 3 339 ? -6.300  61.085  5.169   1.00 84.21  ? 323 GLN C  N   1 
ATOM 9807  C CA  . GLN E 3 339 ? -7.390  60.300  5.706   1.00 74.97  ? 323 GLN C  CA  1 
ATOM 9808  C C   . GLN E 3 339 ? -7.397  58.920  5.056   1.00 71.67  ? 323 GLN C  C   1 
ATOM 9809  O O   . GLN E 3 339 ? -7.037  58.776  3.887   1.00 75.84  ? 323 GLN C  O   1 
ATOM 9810  C CB  . GLN E 3 339 ? -8.710  61.017  5.471   1.00 76.89  ? 323 GLN C  CB  1 
ATOM 9811  C CG  . GLN E 3 339 ? -8.665  62.451  5.928   1.00 84.19  ? 323 GLN C  CG  1 
ATOM 9812  C CD  . GLN E 3 339 ? -10.026 63.057  6.049   1.00 91.97  ? 323 GLN C  CD  1 
ATOM 9813  O OE1 . GLN E 3 339 ? -10.266 64.167  5.593   1.00 91.57  ? 323 GLN C  OE1 1 
ATOM 9814  N NE2 . GLN E 3 339 ? -10.938 62.326  6.659   1.00 95.24  ? 323 GLN C  NE2 1 
ATOM 9815  N N   . PRO E 3 340 ? -7.792  57.888  5.791   1.00 64.47  ? 324 PRO C  N   1 
ATOM 9816  C CA  . PRO E 3 340 ? -7.556  56.522  5.316   1.00 60.80  ? 324 PRO C  CA  1 
ATOM 9817  C C   . PRO E 3 340 ? -8.413  56.119  4.133   1.00 59.17  ? 324 PRO C  C   1 
ATOM 9818  O O   . PRO E 3 340 ? -9.602  55.839  4.290   1.00 58.54  ? 324 PRO C  O   1 
ATOM 9819  C CB  . PRO E 3 340 ? -7.889  55.673  6.544   1.00 61.26  ? 324 PRO C  CB  1 
ATOM 9820  C CG  . PRO E 3 340 ? -8.834  56.500  7.314   1.00 62.08  ? 324 PRO C  CG  1 
ATOM 9821  C CD  . PRO E 3 340 ? -8.368  57.901  7.143   1.00 61.59  ? 324 PRO C  CD  1 
ATOM 9822  N N   . MET E 3 341 ? -7.812  56.060  2.946   1.00 62.90  ? 325 MET C  N   1 
ATOM 9823  C CA  . MET E 3 341 ? -8.462  55.513  1.766   1.00 75.78  ? 325 MET C  CA  1 
ATOM 9824  C C   . MET E 3 341 ? -8.095  54.056  1.535   1.00 88.15  ? 325 MET C  C   1 
ATOM 9825  O O   . MET E 3 341 ? -8.194  53.570  0.405   1.00 91.57  ? 325 MET C  O   1 
ATOM 9826  C CB  . MET E 3 341 ? -8.115  56.338  0.530   1.00 74.20  ? 325 MET C  CB  1 
ATOM 9827  C CG  . MET E 3 341 ? -8.403  57.812  0.661   1.00 65.17  ? 325 MET C  CG  1 
ATOM 9828  S SD  . MET E 3 341 ? -10.143 58.222  0.568   1.00 55.94  ? 325 MET C  SD  1 
ATOM 9829  C CE  . MET E 3 341 ? -10.087 59.937  1.054   1.00 56.22  ? 325 MET C  CE  1 
ATOM 9830  N N   . GLU E 3 342 ? -7.666  53.356  2.581   1.00 100.10 ? 326 GLU C  N   1 
ATOM 9831  C CA  . GLU E 3 342 ? -7.288  51.954  2.494   1.00 115.29 ? 326 GLU C  CA  1 
ATOM 9832  C C   . GLU E 3 342 ? -7.142  51.408  3.903   1.00 116.84 ? 326 GLU C  C   1 
ATOM 9833  O O   . GLU E 3 342 ? -6.538  52.055  4.759   1.00 119.92 ? 326 GLU C  O   1 
ATOM 9834  C CB  . GLU E 3 342 ? -5.982  51.778  1.712   1.00 130.68 ? 326 GLU C  CB  1 
ATOM 9835  C CG  . GLU E 3 342 ? -5.165  50.570  2.112   1.00 151.22 ? 326 GLU C  CG  1 
ATOM 9836  C CD  . GLU E 3 342 ? -3.679  50.794  1.926   1.00 160.92 ? 326 GLU C  CD  1 
ATOM 9837  O OE1 . GLU E 3 342 ? -3.189  50.623  0.792   1.00 166.12 ? 326 GLU C  OE1 1 
ATOM 9838  O OE2 . GLU E 3 342 ? -3.000  51.144  2.914   1.00 163.81 ? 326 GLU C  OE2 1 
ATOM 9839  N N   . GLY E 3 343 ? -7.701  50.220  4.138   1.00 116.19 ? 327 GLY C  N   1 
ATOM 9840  C CA  . GLY E 3 343 ? -7.647  49.578  5.435   1.00 114.73 ? 327 GLY C  CA  1 
ATOM 9841  C C   . GLY E 3 343 ? -9.035  49.182  5.913   1.00 114.18 ? 327 GLY C  C   1 
ATOM 9842  O O   . GLY E 3 343 ? -9.881  48.758  5.118   1.00 114.54 ? 327 GLY C  O   1 
ATOM 9843  N N   . GLU E 3 344 ? -9.256  49.317  7.219   1.00 114.99 ? 328 GLU C  N   1 
ATOM 9844  C CA  . GLU E 3 344 ? -10.536 48.995  7.830   1.00 118.33 ? 328 GLU C  CA  1 
ATOM 9845  C C   . GLU E 3 344 ? -11.412 50.217  8.048   1.00 113.16 ? 328 GLU C  C   1 
ATOM 9846  O O   . GLU E 3 344 ? -12.603 50.064  8.332   1.00 113.85 ? 328 GLU C  O   1 
ATOM 9847  C CB  . GLU E 3 344 ? -10.323 48.279  9.167   1.00 130.58 ? 328 GLU C  CB  1 
ATOM 9848  C CG  . GLU E 3 344 ? -9.910  49.196  10.300  1.00 148.48 ? 328 GLU C  CG  1 
ATOM 9849  C CD  . GLU E 3 344 ? -8.493  48.938  10.774  1.00 157.65 ? 328 GLU C  CD  1 
ATOM 9850  O OE1 . GLU E 3 344 ? -8.136  49.418  11.871  1.00 161.05 ? 328 GLU C  OE1 1 
ATOM 9851  O OE2 . GLU E 3 344 ? -7.737  48.256  10.051  1.00 165.15 ? 328 GLU C  OE2 1 
ATOM 9852  N N   . ASN E 3 345 ? -10.853 51.417  7.931   1.00 105.91 ? 329 ASN C  N   1 
ATOM 9853  C CA  . ASN E 3 345 ? -11.612 52.659  7.970   1.00 102.26 ? 329 ASN C  CA  1 
ATOM 9854  C C   . ASN E 3 345 ? -11.627 53.326  6.602   1.00 93.75  ? 329 ASN C  C   1 
ATOM 9855  O O   . ASN E 3 345 ? -11.574 54.551  6.499   1.00 93.88  ? 329 ASN C  O   1 
ATOM 9856  C CB  . ASN E 3 345 ? -11.043 53.618  9.010   1.00 108.98 ? 329 ASN C  CB  1 
ATOM 9857  C CG  . ASN E 3 345 ? -11.215 53.114  10.421  1.00 115.24 ? 329 ASN C  CG  1 
ATOM 9858  O OD1 . ASN E 3 345 ? -12.233 52.512  10.758  1.00 117.56 ? 329 ASN C  OD1 1 
ATOM 9859  N ND2 . ASN E 3 345 ? -10.219 53.365  11.261  1.00 118.66 ? 329 ASN C  ND2 1 
ATOM 9860  N N   . THR E 3 346 ? -11.674 52.519  5.541   1.00 83.56  ? 330 THR C  N   1 
ATOM 9861  C CA  . THR E 3 346 ? -11.683 53.041  4.182   1.00 79.66  ? 330 THR C  CA  1 
ATOM 9862  C C   . THR E 3 346 ? -12.705 54.151  4.043   1.00 74.05  ? 330 THR C  C   1 
ATOM 9863  O O   . THR E 3 346 ? -13.840 54.031  4.509   1.00 75.44  ? 330 THR C  O   1 
ATOM 9864  C CB  . THR E 3 346 ? -12.008 51.935  3.179   1.00 82.20  ? 330 THR C  CB  1 
ATOM 9865  O OG1 . THR E 3 346 ? -12.925 51.008  3.767   1.00 91.14  ? 330 THR C  OG1 1 
ATOM 9866  C CG2 . THR E 3 346 ? -10.767 51.210  2.750   1.00 82.43  ? 330 THR C  CG2 1 
ATOM 9867  N N   . GLN E 3 347 ? -12.284 55.245  3.423   1.00 66.27  ? 331 GLN C  N   1 
ATOM 9868  C CA  . GLN E 3 347 ? -13.197 56.280  2.983   1.00 56.00  ? 331 GLN C  CA  1 
ATOM 9869  C C   . GLN E 3 347 ? -13.442 56.213  1.489   1.00 53.19  ? 331 GLN C  C   1 
ATOM 9870  O O   . GLN E 3 347 ? -13.859 57.206  0.891   1.00 52.65  ? 331 GLN C  O   1 
ATOM 9871  C CB  . GLN E 3 347 ? -12.666 57.646  3.400   1.00 52.33  ? 331 GLN C  CB  1 
ATOM 9872  C CG  . GLN E 3 347 ? -12.412 57.715  4.885   1.00 49.28  ? 331 GLN C  CG  1 
ATOM 9873  C CD  . GLN E 3 347 ? -12.283 59.118  5.390   1.00 56.26  ? 331 GLN C  CD  1 
ATOM 9874  O OE1 . GLN E 3 347 ? -12.395 59.371  6.583   1.00 61.41  ? 331 GLN C  OE1 1 
ATOM 9875  N NE2 . GLN E 3 347 ? -12.036 60.044  4.486   1.00 59.34  ? 331 GLN C  NE2 1 
ATOM 9876  N N   . VAL E 3 348 ? -13.182 55.064  0.879   1.00 47.89  ? 332 VAL C  N   1 
ATOM 9877  C CA  . VAL E 3 348 ? -13.519 54.810  -0.514  1.00 48.33  ? 332 VAL C  CA  1 
ATOM 9878  C C   . VAL E 3 348 ? -14.856 54.082  -0.524  1.00 49.28  ? 332 VAL C  C   1 
ATOM 9879  O O   . VAL E 3 348 ? -14.950 52.934  -0.086  1.00 48.17  ? 332 VAL C  O   1 
ATOM 9880  C CB  . VAL E 3 348 ? -12.434 53.987  -1.212  1.00 49.48  ? 332 VAL C  CB  1 
ATOM 9881  C CG1 . VAL E 3 348 ? -12.882 53.587  -2.590  1.00 47.81  ? 332 VAL C  CG1 1 
ATOM 9882  C CG2 . VAL E 3 348 ? -11.161 54.775  -1.292  1.00 57.17  ? 332 VAL C  CG2 1 
ATOM 9883  N N   . GLU E 3 349 ? -15.895 54.747  -1.024  1.00 56.85  ? 333 GLU C  N   1 
ATOM 9884  C CA  . GLU E 3 349 ? -17.231 54.169  -0.963  1.00 60.97  ? 333 GLU C  CA  1 
ATOM 9885  C C   . GLU E 3 349 ? -17.405 53.052  -1.981  1.00 58.10  ? 333 GLU C  C   1 
ATOM 9886  O O   . GLU E 3 349 ? -17.887 51.967  -1.641  1.00 58.42  ? 333 GLU C  O   1 
ATOM 9887  C CB  . GLU E 3 349 ? -18.280 55.253  -1.181  1.00 68.75  ? 333 GLU C  CB  1 
ATOM 9888  C CG  . GLU E 3 349 ? -18.041 56.511  -0.382  1.00 79.08  ? 333 GLU C  CG  1 
ATOM 9889  C CD  . GLU E 3 349 ? -19.228 56.897  0.467   1.00 85.66  ? 333 GLU C  CD  1 
ATOM 9890  O OE1 . GLU E 3 349 ? -19.781 56.015  1.154   1.00 87.82  ? 333 GLU C  OE1 1 
ATOM 9891  O OE2 . GLU E 3 349 ? -19.615 58.083  0.443   1.00 88.61  ? 333 GLU C  OE2 1 
ATOM 9892  N N   . GLU E 3 350 ? -17.017 53.288  -3.227  1.00 55.22  ? 334 GLU C  N   1 
ATOM 9893  C CA  . GLU E 3 350 ? -17.366 52.371  -4.298  1.00 52.47  ? 334 GLU C  CA  1 
ATOM 9894  C C   . GLU E 3 350 ? -16.393 52.564  -5.445  1.00 46.49  ? 334 GLU C  C   1 
ATOM 9895  O O   . GLU E 3 350 ? -15.932 53.676  -5.698  1.00 51.14  ? 334 GLU C  O   1 
ATOM 9896  C CB  . GLU E 3 350 ? -18.806 52.613  -4.758  1.00 62.95  ? 334 GLU C  CB  1 
ATOM 9897  C CG  . GLU E 3 350 ? -19.330 51.672  -5.817  1.00 88.67  ? 334 GLU C  CG  1 
ATOM 9898  C CD  . GLU E 3 350 ? -20.724 52.058  -6.289  1.00 105.41 ? 334 GLU C  CD  1 
ATOM 9899  O OE1 . GLU E 3 350 ? -21.208 53.147  -5.909  1.00 111.27 ? 334 GLU C  OE1 1 
ATOM 9900  O OE2 . GLU E 3 350 ? -21.333 51.277  -7.049  1.00 120.80 ? 334 GLU C  OE2 1 
ATOM 9901  N N   . VAL E 3 351 ? -16.079 51.471  -6.129  1.00 36.25  ? 335 VAL C  N   1 
ATOM 9902  C CA  . VAL E 3 351 ? -15.181 51.485  -7.277  1.00 30.39  ? 335 VAL C  CA  1 
ATOM 9903  C C   . VAL E 3 351 ? -15.765 50.566  -8.336  1.00 27.08  ? 335 VAL C  C   1 
ATOM 9904  O O   . VAL E 3 351 ? -16.141 49.431  -8.034  1.00 27.12  ? 335 VAL C  O   1 
ATOM 9905  C CB  . VAL E 3 351 ? -13.762 51.030  -6.900  1.00 31.05  ? 335 VAL C  CB  1 
ATOM 9906  C CG1 . VAL E 3 351 ? -12.969 50.709  -8.137  1.00 24.28  ? 335 VAL C  CG1 1 
ATOM 9907  C CG2 . VAL E 3 351 ? -13.069 52.088  -6.086  1.00 32.07  ? 335 VAL C  CG2 1 
ATOM 9908  N N   . ARG E 3 352 ? -15.853 51.049  -9.570  1.00 24.68  ? 336 ARG C  N   1 
ATOM 9909  C CA  . ARG E 3 352 ? -16.373 50.231  -10.653 1.00 30.76  ? 336 ARG C  CA  1 
ATOM 9910  C C   . ARG E 3 352 ? -15.567 50.480  -11.913 1.00 31.38  ? 336 ARG C  C   1 
ATOM 9911  O O   . ARG E 3 352 ? -15.144 51.607  -12.174 1.00 32.93  ? 336 ARG C  O   1 
ATOM 9912  C CB  . ARG E 3 352 ? -17.850 50.512  -10.904 1.00 39.76  ? 336 ARG C  CB  1 
ATOM 9913  C CG  . ARG E 3 352 ? -18.219 51.958  -10.844 1.00 56.57  ? 336 ARG C  CG  1 
ATOM 9914  C CD  . ARG E 3 352 ? -19.563 52.136  -10.178 1.00 69.99  ? 336 ARG C  CD  1 
ATOM 9915  N NE  . ARG E 3 352 ? -20.102 53.467  -10.426 1.00 89.94  ? 336 ARG C  NE  1 
ATOM 9916  C CZ  . ARG E 3 352 ? -19.690 54.573  -9.814  1.00 97.73  ? 336 ARG C  CZ  1 
ATOM 9917  N NH1 . ARG E 3 352 ? -18.730 54.517  -8.901  1.00 102.57 ? 336 ARG C  NH1 1 
ATOM 9918  N NH2 . ARG E 3 352 ? -20.245 55.738  -10.114 1.00 98.28  ? 336 ARG C  NH2 1 
ATOM 9919  N N   . VAL E 3 353 ? -15.368 49.424  -12.694 1.00 33.50  ? 337 VAL C  N   1 
ATOM 9920  C CA  . VAL E 3 353 ? -14.476 49.433  -13.844 1.00 36.38  ? 337 VAL C  CA  1 
ATOM 9921  C C   . VAL E 3 353 ? -15.294 49.129  -15.088 1.00 36.55  ? 337 VAL C  C   1 
ATOM 9922  O O   . VAL E 3 353 ? -15.909 48.063  -15.184 1.00 35.38  ? 337 VAL C  O   1 
ATOM 9923  C CB  . VAL E 3 353 ? -13.345 48.410  -13.681 1.00 41.85  ? 337 VAL C  CB  1 
ATOM 9924  C CG1 . VAL E 3 353 ? -12.479 48.389  -14.912 1.00 46.93  ? 337 VAL C  CG1 1 
ATOM 9925  C CG2 . VAL E 3 353 ? -12.528 48.729  -12.454 1.00 45.90  ? 337 VAL C  CG2 1 
ATOM 9926  N N   . TYR E 3 354 ? -15.292 50.053  -16.041 1.00 41.08  ? 338 TYR C  N   1 
ATOM 9927  C CA  . TYR E 3 354 ? -15.984 49.881  -17.309 1.00 49.75  ? 338 TYR C  CA  1 
ATOM 9928  C C   . TYR E 3 354 ? -14.962 49.575  -18.391 1.00 51.59  ? 338 TYR C  C   1 
ATOM 9929  O O   . TYR E 3 354 ? -13.925 50.236  -18.463 1.00 50.34  ? 338 TYR C  O   1 
ATOM 9930  C CB  . TYR E 3 354 ? -16.774 51.136  -17.680 1.00 55.51  ? 338 TYR C  CB  1 
ATOM 9931  C CG  . TYR E 3 354 ? -17.715 51.625  -16.608 1.00 62.73  ? 338 TYR C  CG  1 
ATOM 9932  C CD1 . TYR E 3 354 ? -19.012 51.160  -16.538 1.00 67.79  ? 338 TYR C  CD1 1 
ATOM 9933  C CD2 . TYR E 3 354 ? -17.307 52.556  -15.678 1.00 67.36  ? 338 TYR C  CD2 1 
ATOM 9934  C CE1 . TYR E 3 354 ? -19.871 51.600  -15.573 1.00 78.14  ? 338 TYR C  CE1 1 
ATOM 9935  C CE2 . TYR E 3 354 ? -18.161 53.004  -14.708 1.00 76.54  ? 338 TYR C  CE2 1 
ATOM 9936  C CZ  . TYR E 3 354 ? -19.441 52.522  -14.659 1.00 81.13  ? 338 TYR C  CZ  1 
ATOM 9937  O OH  . TYR E 3 354 ? -20.303 52.967  -13.689 1.00 88.95  ? 338 TYR C  OH  1 
ATOM 9938  N N   . ASP E 3 355 ? -15.242 48.573  -19.224 1.00 55.98  ? 339 ASP C  N   1 
ATOM 9939  C CA  . ASP E 3 355 ? -14.331 48.233  -20.312 1.00 66.53  ? 339 ASP C  CA  1 
ATOM 9940  C C   . ASP E 3 355 ? -14.949 48.436  -21.688 1.00 68.38  ? 339 ASP C  C   1 
ATOM 9941  O O   . ASP E 3 355 ? -14.419 49.219  -22.481 1.00 72.55  ? 339 ASP C  O   1 
ATOM 9942  C CB  . ASP E 3 355 ? -13.840 46.790  -20.154 1.00 71.93  ? 339 ASP C  CB  1 
ATOM 9943  C CG  . ASP E 3 355 ? -12.636 46.481  -21.032 1.00 81.70  ? 339 ASP C  CG  1 
ATOM 9944  O OD1 . ASP E 3 355 ? -12.319 47.285  -21.931 1.00 83.45  ? 339 ASP C  OD1 1 
ATOM 9945  O OD2 . ASP E 3 355 ? -11.997 45.431  -20.820 1.00 90.91  ? 339 ASP C  OD2 1 
ATOM 9946  N N   . GLY E 3 356 ? -16.056 47.771  -22.001 1.00 70.21  ? 340 GLY C  N   1 
ATOM 9947  C CA  . GLY E 3 356 ? -16.571 47.811  -23.356 1.00 79.02  ? 340 GLY C  CA  1 
ATOM 9948  C C   . GLY E 3 356 ? -17.928 48.466  -23.488 1.00 81.69  ? 340 GLY C  C   1 
ATOM 9949  O O   . GLY E 3 356 ? -18.216 49.451  -22.805 1.00 81.83  ? 340 GLY C  O   1 
ATOM 9950  N N   . THR E 3 357 ? -18.766 47.942  -24.378 1.00 83.54  ? 341 THR C  N   1 
ATOM 9951  C CA  . THR E 3 357 ? -20.134 48.421  -24.538 1.00 80.75  ? 341 THR C  CA  1 
ATOM 9952  C C   . THR E 3 357 ? -21.067 47.222  -24.560 1.00 79.73  ? 341 THR C  C   1 
ATOM 9953  O O   . THR E 3 357 ? -20.886 46.310  -25.370 1.00 79.00  ? 341 THR C  O   1 
ATOM 9954  C CB  . THR E 3 357 ? -20.306 49.244  -25.819 1.00 81.88  ? 341 THR C  CB  1 
ATOM 9955  O OG1 . THR E 3 357 ? -20.398 48.364  -26.945 1.00 86.30  ? 341 THR C  OG1 1 
ATOM 9956  C CG2 . THR E 3 357 ? -19.144 50.202  -26.017 1.00 88.12  ? 341 THR C  CG2 1 
ATOM 9957  N N   . GLU E 3 358 ? -22.055 47.226  -23.678 1.00 76.67  ? 342 GLU C  N   1 
ATOM 9958  C CA  . GLU E 3 358 ? -23.068 46.192  -23.590 1.00 72.14  ? 342 GLU C  CA  1 
ATOM 9959  C C   . GLU E 3 358 ? -24.448 46.820  -23.710 1.00 69.59  ? 342 GLU C  C   1 
ATOM 9960  O O   . GLU E 3 358 ? -24.610 48.021  -23.467 1.00 69.41  ? 342 GLU C  O   1 
ATOM 9961  C CB  . GLU E 3 358 ? -22.955 45.430  -22.262 1.00 72.22  ? 342 GLU C  CB  1 
ATOM 9962  C CG  . GLU E 3 358 ? -23.341 46.235  -21.040 1.00 73.47  ? 342 GLU C  CG  1 
ATOM 9963  C CD  . GLU E 3 358 ? -23.626 45.354  -19.841 1.00 77.75  ? 342 GLU C  CD  1 
ATOM 9964  O OE1 . GLU E 3 358 ? -24.061 44.203  -20.041 1.00 81.23  ? 342 GLU C  OE1 1 
ATOM 9965  O OE2 . GLU E 3 358 ? -23.417 45.809  -18.697 1.00 79.32  ? 342 GLU C  OE2 1 
ATOM 9966  N N   . PRO E 3 359 ? -25.462 46.048  -24.104 1.00 67.41  ? 343 PRO C  N   1 
ATOM 9967  C CA  . PRO E 3 359 ? -26.819 46.597  -24.154 1.00 65.09  ? 343 PRO C  CA  1 
ATOM 9968  C C   . PRO E 3 359 ? -27.251 47.095  -22.787 1.00 59.76  ? 343 PRO C  C   1 
ATOM 9969  O O   . PRO E 3 359 ? -26.867 46.543  -21.756 1.00 55.26  ? 343 PRO C  O   1 
ATOM 9970  C CB  . PRO E 3 359 ? -27.667 45.407  -24.607 1.00 67.64  ? 343 PRO C  CB  1 
ATOM 9971  C CG  . PRO E 3 359 ? -26.721 44.522  -25.310 1.00 71.44  ? 343 PRO C  CG  1 
ATOM 9972  C CD  . PRO E 3 359 ? -25.418 44.663  -24.597 1.00 70.14  ? 343 PRO C  CD  1 
ATOM 9973  N N   . VAL E 3 360 ? -28.043 48.162  -22.787 1.00 54.91  ? 344 VAL C  N   1 
ATOM 9974  C CA  . VAL E 3 360 ? -28.455 48.807  -21.544 1.00 52.11  ? 344 VAL C  CA  1 
ATOM 9975  C C   . VAL E 3 360 ? -29.133 47.775  -20.653 1.00 54.64  ? 344 VAL C  C   1 
ATOM 9976  O O   . VAL E 3 360 ? -30.145 47.179  -21.043 1.00 58.43  ? 344 VAL C  O   1 
ATOM 9977  C CB  . VAL E 3 360 ? -29.353 50.027  -21.806 1.00 51.04  ? 344 VAL C  CB  1 
ATOM 9978  C CG1 . VAL E 3 360 ? -30.555 49.661  -22.641 1.00 54.24  ? 344 VAL C  CG1 1 
ATOM 9979  C CG2 . VAL E 3 360 ? -29.799 50.626  -20.498 1.00 48.74  ? 344 VAL C  CG2 1 
ATOM 9980  N N   . PRO E 3 361 ? -28.588 47.495  -19.483 1.00 54.60  ? 345 PRO C  N   1 
ATOM 9981  C CA  . PRO E 3 361 ? -29.156 46.465  -18.616 1.00 59.04  ? 345 PRO C  CA  1 
ATOM 9982  C C   . PRO E 3 361 ? -30.422 46.970  -17.936 1.00 64.47  ? 345 PRO C  C   1 
ATOM 9983  O O   . PRO E 3 361 ? -30.875 48.089  -18.153 1.00 67.94  ? 345 PRO C  O   1 
ATOM 9984  C CB  . PRO E 3 361 ? -28.037 46.212  -17.609 1.00 59.61  ? 345 PRO C  CB  1 
ATOM 9985  C CG  . PRO E 3 361 ? -27.328 47.501  -17.531 1.00 56.16  ? 345 PRO C  CG  1 
ATOM 9986  C CD  . PRO E 3 361 ? -27.365 48.078  -18.912 1.00 47.15  ? 345 PRO C  CD  1 
ATOM 9987  N N   . GLY E 3 362 ? -30.969 46.126  -17.077 1.00 66.62  ? 346 GLY C  N   1 
ATOM 9988  C CA  . GLY E 3 362 ? -32.161 46.467  -16.335 1.00 72.73  ? 346 GLY C  CA  1 
ATOM 9989  C C   . GLY E 3 362 ? -31.710 47.053  -15.023 1.00 78.82  ? 346 GLY C  C   1 
ATOM 9990  O O   . GLY E 3 362 ? -31.366 48.235  -14.961 1.00 79.26  ? 346 GLY C  O   1 
ATOM 9991  N N   . ASP E 3 363 ? -31.739 46.262  -13.967 1.00 88.80  ? 347 ASP C  N   1 
ATOM 9992  C CA  . ASP E 3 363 ? -30.988 46.627  -12.780 1.00 95.73  ? 347 ASP C  CA  1 
ATOM 9993  C C   . ASP E 3 363 ? -29.513 46.376  -13.062 1.00 95.97  ? 347 ASP C  C   1 
ATOM 9994  O O   . ASP E 3 363 ? -29.117 45.213  -13.205 1.00 94.11  ? 347 ASP C  O   1 
ATOM 9995  C CB  . ASP E 3 363 ? -31.452 45.813  -11.578 1.00 105.27 ? 347 ASP C  CB  1 
ATOM 9996  C CG  . ASP E 3 363 ? -30.836 46.290  -10.279 1.00 112.60 ? 347 ASP C  CG  1 
ATOM 9997  O OD1 . ASP E 3 363 ? -29.601 46.436  -10.213 1.00 116.68 ? 347 ASP C  OD1 1 
ATOM 9998  O OD2 . ASP E 3 363 ? -31.591 46.523  -9.313  1.00 117.65 ? 347 ASP C  OD2 1 
ATOM 9999  N N   . PRO E 3 364 ? -28.675 47.407  -13.166 1.00 98.33  ? 348 PRO C  N   1 
ATOM 10000 C CA  . PRO E 3 364 ? -27.257 47.169  -13.460 1.00 103.10 ? 348 PRO C  CA  1 
ATOM 10001 C C   . PRO E 3 364 ? -26.516 46.576  -12.275 1.00 110.17 ? 348 PRO C  C   1 
ATOM 10002 O O   . PRO E 3 364 ? -25.618 45.747  -12.449 1.00 110.88 ? 348 PRO C  O   1 
ATOM 10003 C CB  . PRO E 3 364 ? -26.734 48.564  -13.812 1.00 100.60 ? 348 PRO C  CB  1 
ATOM 10004 C CG  . PRO E 3 364 ? -27.631 49.488  -13.085 1.00 102.27 ? 348 PRO C  CG  1 
ATOM 10005 C CD  . PRO E 3 364 ? -28.982 48.842  -13.039 1.00 101.20 ? 348 PRO C  CD  1 
ATOM 10006 N N   . ASP E 3 365 ? -26.882 46.993  -11.067 1.00 119.39 ? 349 ASP C  N   1 
ATOM 10007 C CA  . ASP E 3 365 ? -26.308 46.434  -9.843  1.00 129.10 ? 349 ASP C  CA  1 
ATOM 10008 C C   . ASP E 3 365 ? -27.129 45.251  -9.349  1.00 132.60 ? 349 ASP C  C   1 
ATOM 10009 O O   . ASP E 3 365 ? -27.523 45.178  -8.187  1.00 133.13 ? 349 ASP C  O   1 
ATOM 10010 C CB  . ASP E 3 365 ? -26.212 47.515  -8.775  1.00 136.55 ? 349 ASP C  CB  1 
ATOM 10011 C CG  . ASP E 3 365 ? -25.205 48.586  -9.124  1.00 140.10 ? 349 ASP C  CG  1 
ATOM 10012 O OD1 . ASP E 3 365 ? -24.299 48.306  -9.933  1.00 141.19 ? 349 ASP C  OD1 1 
ATOM 10013 O OD2 . ASP E 3 365 ? -25.319 49.709  -8.592  1.00 141.74 ? 349 ASP C  OD2 1 
ATOM 10014 N N   . MET E 3 366 ? -27.397 44.313  -10.251 1.00 136.42 ? 350 MET C  N   1 
ATOM 10015 C CA  . MET E 3 366 ? -28.263 43.191  -9.929  1.00 140.27 ? 350 MET C  CA  1 
ATOM 10016 C C   . MET E 3 366 ? -27.638 42.348  -8.833  1.00 141.74 ? 350 MET C  C   1 
ATOM 10017 O O   . MET E 3 366 ? -26.429 42.107  -8.831  1.00 144.07 ? 350 MET C  O   1 
ATOM 10018 C CB  . MET E 3 366 ? -28.511 42.337  -11.171 1.00 139.19 ? 350 MET C  CB  1 
ATOM 10019 C CG  . MET E 3 366 ? -29.614 41.301  -11.014 1.00 141.03 ? 350 MET C  CG  1 
ATOM 10020 S SD  . MET E 3 366 ? -31.230 42.022  -10.673 1.00 141.48 ? 350 MET C  SD  1 
ATOM 10021 C CE  . MET E 3 366 ? -32.288 40.594  -10.885 1.00 138.93 ? 350 MET C  CE  1 
ATOM 10022 N N   . THR E 3 367 ? -28.462 41.913  -7.887  1.00 142.29 ? 351 THR C  N   1 
ATOM 10023 C CA  . THR E 3 367 ? -27.983 40.991  -6.867  1.00 144.44 ? 351 THR C  CA  1 
ATOM 10024 C C   . THR E 3 367 ? -27.677 39.659  -7.540  1.00 145.08 ? 351 THR C  C   1 
ATOM 10025 O O   . THR E 3 367 ? -28.483 39.140  -8.317  1.00 143.09 ? 351 THR C  O   1 
ATOM 10026 C CB  . THR E 3 367 ? -28.998 40.857  -5.730  1.00 147.21 ? 351 THR C  CB  1 
ATOM 10027 O OG1 . THR E 3 367 ? -28.361 40.294  -4.578  1.00 149.81 ? 351 THR C  OG1 1 
ATOM 10028 C CG2 . THR E 3 367 ? -30.193 40.006  -6.112  1.00 149.38 ? 351 THR C  CG2 1 
ATOM 10029 N N   . ARG E 3 368 ? -26.475 39.145  -7.314  1.00 146.98 ? 352 ARG C  N   1 
ATOM 10030 C CA  . ARG E 3 368 ? -26.064 37.914  -7.968  1.00 150.06 ? 352 ARG C  CA  1 
ATOM 10031 C C   . ARG E 3 368 ? -26.282 36.692  -7.096  1.00 144.94 ? 352 ARG C  C   1 
ATOM 10032 O O   . ARG E 3 368 ? -26.285 35.572  -7.614  1.00 144.63 ? 352 ARG C  O   1 
ATOM 10033 C CB  . ARG E 3 368 ? -24.593 38.009  -8.374  1.00 163.69 ? 352 ARG C  CB  1 
ATOM 10034 C CG  . ARG E 3 368 ? -24.210 37.117  -9.531  1.00 178.90 ? 352 ARG C  CG  1 
ATOM 10035 C CD  . ARG E 3 368 ? -23.064 37.705  -10.334 1.00 192.58 ? 352 ARG C  CD  1 
ATOM 10036 N NE  . ARG E 3 368 ? -22.298 36.665  -11.011 1.00 205.11 ? 352 ARG C  NE  1 
ATOM 10037 C CZ  . ARG E 3 368 ? -22.682 36.066  -12.133 1.00 209.20 ? 352 ARG C  CZ  1 
ATOM 10038 N NH1 . ARG E 3 368 ? -23.825 36.408  -12.711 1.00 211.64 ? 352 ARG C  NH1 1 
ATOM 10039 N NH2 . ARG E 3 368 ? -21.924 35.124  -12.678 1.00 210.20 ? 352 ARG C  NH2 1 
ATOM 10040 N N   . TYR E 3 369 ? -26.476 36.878  -5.798  1.00 139.34 ? 353 TYR C  N   1 
ATOM 10041 C CA  . TYR E 3 369 ? -26.581 35.780  -4.856  1.00 134.00 ? 353 TYR C  CA  1 
ATOM 10042 C C   . TYR E 3 369 ? -28.047 35.504  -4.554  1.00 131.31 ? 353 TYR C  C   1 
ATOM 10043 O O   . TYR E 3 369 ? -28.873 36.416  -4.524  1.00 130.15 ? 353 TYR C  O   1 
ATOM 10044 C CB  . TYR E 3 369 ? -25.818 36.095  -3.567  1.00 135.98 ? 353 TYR C  CB  1 
ATOM 10045 C CG  . TYR E 3 369 ? -24.310 36.171  -3.725  1.00 139.73 ? 353 TYR C  CG  1 
ATOM 10046 C CD1 . TYR E 3 369 ? -23.721 36.259  -4.977  1.00 140.92 ? 353 TYR C  CD1 1 
ATOM 10047 C CD2 . TYR E 3 369 ? -23.478 36.151  -2.621  1.00 146.21 ? 353 TYR C  CD2 1 
ATOM 10048 C CE1 . TYR E 3 369 ? -22.356 36.329  -5.126  1.00 143.71 ? 353 TYR C  CE1 1 
ATOM 10049 C CE2 . TYR E 3 369 ? -22.106 36.217  -2.763  1.00 149.05 ? 353 TYR C  CE2 1 
ATOM 10050 C CZ  . TYR E 3 369 ? -21.553 36.305  -4.020  1.00 147.25 ? 353 TYR C  CZ  1 
ATOM 10051 O OH  . TYR E 3 369 ? -20.190 36.372  -4.174  1.00 150.58 ? 353 TYR C  OH  1 
ATOM 10052 N N   . VAL E 3 370 ? -28.362 34.230  -4.329  1.00 130.33 ? 354 VAL C  N   1 
ATOM 10053 C CA  . VAL E 3 370 ? -29.760 33.817  -4.250  1.00 133.77 ? 354 VAL C  CA  1 
ATOM 10054 C C   . VAL E 3 370 ? -30.347 34.120  -2.880  1.00 135.97 ? 354 VAL C  C   1 
ATOM 10055 O O   . VAL E 3 370 ? -31.547 34.384  -2.755  1.00 133.31 ? 354 VAL C  O   1 
ATOM 10056 C CB  . VAL E 3 370 ? -29.891 32.326  -4.600  1.00 134.06 ? 354 VAL C  CB  1 
ATOM 10057 C CG1 . VAL E 3 370 ? -31.291 32.025  -5.088  1.00 135.34 ? 354 VAL C  CG1 1 
ATOM 10058 C CG2 . VAL E 3 370 ? -28.860 31.933  -5.638  1.00 132.49 ? 354 VAL C  CG2 1 
ATOM 10059 N N   . ASP E 3 371 ? -29.524 34.080  -1.832  1.00 143.90 ? 355 ASP C  N   1 
ATOM 10060 C CA  . ASP E 3 371 ? -30.031 34.303  -0.484  1.00 153.28 ? 355 ASP C  CA  1 
ATOM 10061 C C   . ASP E 3 371 ? -30.444 35.748  -0.245  1.00 157.68 ? 355 ASP C  C   1 
ATOM 10062 O O   . ASP E 3 371 ? -31.139 36.024  0.738   1.00 158.49 ? 355 ASP C  O   1 
ATOM 10063 C CB  . ASP E 3 371 ? -28.982 33.890  0.548   1.00 158.71 ? 355 ASP C  CB  1 
ATOM 10064 C CG  . ASP E 3 371 ? -28.797 32.386  0.620   1.00 163.91 ? 355 ASP C  CG  1 
ATOM 10065 O OD1 . ASP E 3 371 ? -29.660 31.652  0.094   1.00 164.75 ? 355 ASP C  OD1 1 
ATOM 10066 O OD2 . ASP E 3 371 ? -27.791 31.936  1.208   1.00 167.63 ? 355 ASP C  OD2 1 
ATOM 10067 N N   . ARG E 3 372 ? -30.040 36.673  -1.116  1.00 160.08 ? 356 ARG C  N   1 
ATOM 10068 C CA  . ARG E 3 372 ? -30.370 38.078  -0.917  1.00 163.40 ? 356 ARG C  CA  1 
ATOM 10069 C C   . ARG E 3 372 ? -31.821 38.392  -1.250  1.00 162.31 ? 356 ARG C  C   1 
ATOM 10070 O O   . ARG E 3 372 ? -32.304 39.472  -0.893  1.00 164.38 ? 356 ARG C  O   1 
ATOM 10071 C CB  . ARG E 3 372 ? -29.451 38.955  -1.761  1.00 169.22 ? 356 ARG C  CB  1 
ATOM 10072 C CG  . ARG E 3 372 ? -28.025 38.465  -1.809  1.00 177.02 ? 356 ARG C  CG  1 
ATOM 10073 C CD  . ARG E 3 372 ? -27.294 38.780  -0.521  1.00 185.30 ? 356 ARG C  CD  1 
ATOM 10074 N NE  . ARG E 3 372 ? -25.849 38.792  -0.715  1.00 192.77 ? 356 ARG C  NE  1 
ATOM 10075 C CZ  . ARG E 3 372 ? -25.183 39.788  -1.287  1.00 196.42 ? 356 ARG C  CZ  1 
ATOM 10076 N NH1 . ARG E 3 372 ? -25.832 40.858  -1.723  1.00 199.83 ? 356 ARG C  NH1 1 
ATOM 10077 N NH2 . ARG E 3 372 ? -23.867 39.716  -1.423  1.00 198.12 ? 356 ARG C  NH2 1 
ATOM 10078 N N   . PHE E 3 373 ? -32.520 37.486  -1.923  1.00 159.90 ? 357 PHE C  N   1 
ATOM 10079 C CA  . PHE E 3 373 ? -33.911 37.717  -2.282  1.00 156.48 ? 357 PHE C  CA  1 
ATOM 10080 C C   . PHE E 3 373 ? -34.832 37.496  -1.088  1.00 156.62 ? 357 PHE C  C   1 
ATOM 10081 O O   . PHE E 3 373 ? -35.554 36.502  -1.023  1.00 157.89 ? 357 PHE C  O   1 
ATOM 10082 C CB  . PHE E 3 373 ? -34.317 36.809  -3.437  1.00 150.90 ? 357 PHE C  CB  1 
ATOM 10083 C CG  . PHE E 3 373 ? -33.806 37.265  -4.769  1.00 146.61 ? 357 PHE C  CG  1 
ATOM 10084 C CD1 . PHE E 3 373 ? -34.052 38.548  -5.214  1.00 144.49 ? 357 PHE C  CD1 1 
ATOM 10085 C CD2 . PHE E 3 373 ? -33.084 36.409  -5.578  1.00 144.64 ? 357 PHE C  CD2 1 
ATOM 10086 C CE1 . PHE E 3 373 ? -33.588 38.969  -6.439  1.00 142.54 ? 357 PHE C  CE1 1 
ATOM 10087 C CE2 . PHE E 3 373 ? -32.616 36.825  -6.802  1.00 142.50 ? 357 PHE C  CE2 1 
ATOM 10088 C CZ  . PHE E 3 373 ? -32.869 38.106  -7.234  1.00 141.80 ? 357 PHE C  CZ  1 
ATOM 10089 N N   . LYS F 3 17  ? 9.592   -30.323 -33.685 1.00 222.74 ? 1   LYS D  N   1 
ATOM 10090 C CA  . LYS F 3 17  ? 8.841   -31.072 -34.686 1.00 220.70 ? 1   LYS D  CA  1 
ATOM 10091 C C   . LYS F 3 17  ? 7.361   -31.138 -34.325 1.00 215.76 ? 1   LYS D  C   1 
ATOM 10092 O O   . LYS F 3 17  ? 6.788   -30.162 -33.841 1.00 216.43 ? 1   LYS D  O   1 
ATOM 10093 C CB  . LYS F 3 17  ? 9.410   -32.484 -34.839 1.00 224.50 ? 1   LYS D  CB  1 
ATOM 10094 C CG  . LYS F 3 17  ? 10.891  -32.526 -35.175 1.00 226.64 ? 1   LYS D  CG  1 
ATOM 10095 C CD  . LYS F 3 17  ? 11.220  -33.706 -36.075 1.00 227.46 ? 1   LYS D  CD  1 
ATOM 10096 C CE  . LYS F 3 17  ? 11.141  -33.317 -37.542 1.00 227.01 ? 1   LYS D  CE  1 
ATOM 10097 N NZ  . LYS F 3 17  ? 12.043  -34.145 -38.389 1.00 227.86 ? 1   LYS D  NZ  1 
ATOM 10098 N N   . ALA F 3 18  ? 6.716   -32.236 -34.706 1.00 208.81 ? 2   ALA D  N   1 
ATOM 10099 C CA  . ALA F 3 18  ? 5.306   -32.435 -34.373 1.00 198.61 ? 2   ALA D  CA  1 
ATOM 10100 C C   . ALA F 3 18  ? 5.193   -32.666 -32.865 1.00 191.63 ? 2   ALA D  C   1 
ATOM 10101 O O   . ALA F 3 18  ? 4.158   -32.409 -32.250 1.00 191.79 ? 2   ALA D  O   1 
ATOM 10102 C CB  . ALA F 3 18  ? 4.738   -33.616 -35.142 1.00 199.86 ? 2   ALA D  CB  1 
ATOM 10103 N N   . CYS F 3 19  ? 6.287   -33.157 -32.293 1.00 178.06 ? 3   CYS D  N   1 
ATOM 10104 C CA  . CYS F 3 19  ? 6.432   -33.434 -30.884 1.00 163.61 ? 3   CYS D  CA  1 
ATOM 10105 C C   . CYS F 3 19  ? 6.324   -32.131 -30.098 1.00 150.84 ? 3   CYS D  C   1 
ATOM 10106 O O   . CYS F 3 19  ? 6.850   -31.102 -30.521 1.00 149.59 ? 3   CYS D  O   1 
ATOM 10107 C CB  . CYS F 3 19  ? 7.802   -34.077 -30.695 1.00 165.74 ? 3   CYS D  CB  1 
ATOM 10108 S SG  . CYS F 3 19  ? 8.679   -33.673 -29.181 1.00 167.17 ? 3   CYS D  SG  1 
ATOM 10109 N N   . PRO F 3 20  ? 5.639   -32.174 -28.946 1.00 139.67 ? 4   PRO D  N   1 
ATOM 10110 C CA  . PRO F 3 20  ? 5.431   -30.992 -28.100 1.00 132.40 ? 4   PRO D  CA  1 
ATOM 10111 C C   . PRO F 3 20  ? 6.723   -30.427 -27.516 1.00 126.97 ? 4   PRO D  C   1 
ATOM 10112 O O   . PRO F 3 20  ? 7.604   -31.186 -27.111 1.00 127.48 ? 4   PRO D  O   1 
ATOM 10113 C CB  . PRO F 3 20  ? 4.535   -31.521 -26.975 1.00 133.47 ? 4   PRO D  CB  1 
ATOM 10114 C CG  . PRO F 3 20  ? 4.804   -32.987 -26.932 1.00 135.29 ? 4   PRO D  CG  1 
ATOM 10115 C CD  . PRO F 3 20  ? 5.045   -33.387 -28.358 1.00 136.25 ? 4   PRO D  CD  1 
ATOM 10116 N N   . ARG F 3 21  ? 6.825   -29.102 -27.479 1.00 118.94 ? 5   ARG D  N   1 
ATOM 10117 C CA  . ARG F 3 21  ? 8.002   -28.434 -26.935 1.00 112.02 ? 5   ARG D  CA  1 
ATOM 10118 C C   . ARG F 3 21  ? 7.635   -27.501 -25.783 1.00 97.63  ? 5   ARG D  C   1 
ATOM 10119 O O   . ARG F 3 21  ? 6.730   -26.676 -25.909 1.00 93.59  ? 5   ARG D  O   1 
ATOM 10120 C CB  . ARG F 3 21  ? 8.735   -27.657 -28.030 1.00 128.59 ? 5   ARG D  CB  1 
ATOM 10121 C CG  . ARG F 3 21  ? 7.885   -26.594 -28.707 1.00 151.43 ? 5   ARG D  CG  1 
ATOM 10122 C CD  . ARG F 3 21  ? 8.697   -25.795 -29.713 1.00 170.79 ? 5   ARG D  CD  1 
ATOM 10123 N NE  . ARG F 3 21  ? 7.907   -24.738 -30.339 1.00 187.89 ? 5   ARG D  NE  1 
ATOM 10124 C CZ  . ARG F 3 21  ? 8.360   -23.933 -31.294 1.00 195.02 ? 5   ARG D  CZ  1 
ATOM 10125 N NH1 . ARG F 3 21  ? 9.602   -24.060 -31.738 1.00 199.80 ? 5   ARG D  NH1 1 
ATOM 10126 N NH2 . ARG F 3 21  ? 7.570   -22.998 -31.805 1.00 198.19 ? 5   ARG D  NH2 1 
ATOM 10127 N N   . PRO F 3 22  ? 8.344   -27.634 -24.653 1.00 88.71  ? 6   PRO D  N   1 
ATOM 10128 C CA  . PRO F 3 22  ? 8.147   -26.826 -23.444 1.00 85.10  ? 6   PRO D  CA  1 
ATOM 10129 C C   . PRO F 3 22  ? 8.601   -25.380 -23.629 1.00 82.20  ? 6   PRO D  C   1 
ATOM 10130 O O   . PRO F 3 22  ? 9.527   -25.124 -24.399 1.00 81.17  ? 6   PRO D  O   1 
ATOM 10131 C CB  . PRO F 3 22  ? 9.035   -27.523 -22.401 1.00 84.34  ? 6   PRO D  CB  1 
ATOM 10132 C CG  . PRO F 3 22  ? 9.363   -28.862 -22.977 1.00 83.32  ? 6   PRO D  CG  1 
ATOM 10133 C CD  . PRO F 3 22  ? 9.379   -28.661 -24.460 1.00 87.45  ? 6   PRO D  CD  1 
ATOM 10134 N N   . ALA F 3 23  ? 7.956   -24.450 -22.929 1.00 78.37  ? 7   ALA D  N   1 
ATOM 10135 C CA  . ALA F 3 23  ? 8.313   -23.035 -23.012 1.00 73.83  ? 7   ALA D  CA  1 
ATOM 10136 C C   . ALA F 3 23  ? 9.780   -22.824 -22.642 1.00 69.29  ? 7   ALA D  C   1 
ATOM 10137 O O   . ALA F 3 23  ? 10.281  -23.435 -21.696 1.00 67.60  ? 7   ALA D  O   1 
ATOM 10138 C CB  . ALA F 3 23  ? 7.411   -22.206 -22.111 1.00 81.30  ? 7   ALA D  CB  1 
ATOM 10139 N N   . PRO F 3 24  ? 10.472  -21.937 -23.372 1.00 65.17  ? 8   PRO D  N   1 
ATOM 10140 C CA  . PRO F 3 24  ? 11.893  -21.718 -23.088 1.00 62.43  ? 8   PRO D  CA  1 
ATOM 10141 C C   . PRO F 3 24  ? 12.115  -21.031 -21.752 1.00 58.01  ? 8   PRO D  C   1 
ATOM 10142 O O   . PRO F 3 24  ? 11.326  -20.190 -21.320 1.00 56.93  ? 8   PRO D  O   1 
ATOM 10143 C CB  . PRO F 3 24  ? 12.354  -20.822 -24.245 1.00 66.78  ? 8   PRO D  CB  1 
ATOM 10144 C CG  . PRO F 3 24  ? 11.210  -20.759 -25.200 1.00 70.19  ? 8   PRO D  CG  1 
ATOM 10145 C CD  . PRO F 3 24  ? 9.982   -21.035 -24.420 1.00 66.24  ? 8   PRO D  CD  1 
ATOM 10146 N N   . VAL F 3 25  ? 13.207  -21.409 -21.095 1.00 53.48  ? 9   VAL D  N   1 
ATOM 10147 C CA  . VAL F 3 25  ? 13.652  -20.789 -19.852 1.00 49.00  ? 9   VAL D  CA  1 
ATOM 10148 C C   . VAL F 3 25  ? 15.144  -20.517 -20.001 1.00 50.49  ? 9   VAL D  C   1 
ATOM 10149 O O   . VAL F 3 25  ? 15.768  -21.062 -20.920 1.00 52.90  ? 9   VAL D  O   1 
ATOM 10150 C CB  . VAL F 3 25  ? 13.356  -21.684 -18.638 1.00 41.12  ? 9   VAL D  CB  1 
ATOM 10151 C CG1 . VAL F 3 25  ? 11.880  -22.004 -18.551 1.00 41.62  ? 9   VAL D  CG1 1 
ATOM 10152 C CG2 . VAL F 3 25  ? 14.172  -22.951 -18.709 1.00 45.01  ? 9   VAL D  CG2 1 
ATOM 10153 N N   . PRO F 3 26  ? 15.756  -19.688 -19.158 1.00 51.65  ? 10  PRO D  N   1 
ATOM 10154 C CA  . PRO F 3 26  ? 17.206  -19.486 -19.260 1.00 56.04  ? 10  PRO D  CA  1 
ATOM 10155 C C   . PRO F 3 26  ? 17.965  -20.777 -18.990 1.00 57.82  ? 10  PRO D  C   1 
ATOM 10156 O O   . PRO F 3 26  ? 17.803  -21.405 -17.944 1.00 59.04  ? 10  PRO D  O   1 
ATOM 10157 C CB  . PRO F 3 26  ? 17.490  -18.426 -18.191 1.00 60.08  ? 10  PRO D  CB  1 
ATOM 10158 C CG  . PRO F 3 26  ? 16.321  -18.479 -17.279 1.00 59.85  ? 10  PRO D  CG  1 
ATOM 10159 C CD  . PRO F 3 26  ? 15.162  -18.793 -18.155 1.00 56.16  ? 10  PRO D  CD  1 
ATOM 10160 N N   . LYS F 3 27  ? 18.807  -21.163 -19.944 1.00 57.57  ? 11  LYS D  N   1 
ATOM 10161 C CA  . LYS F 3 27  ? 19.508  -22.441 -19.891 1.00 54.96  ? 11  LYS D  CA  1 
ATOM 10162 C C   . LYS F 3 27  ? 20.619  -22.374 -18.857 1.00 48.95  ? 11  LYS D  C   1 
ATOM 10163 O O   . LYS F 3 27  ? 21.555  -21.585 -18.997 1.00 41.75  ? 11  LYS D  O   1 
ATOM 10164 C CB  . LYS F 3 27  ? 20.077  -22.794 -21.260 1.00 65.35  ? 11  LYS D  CB  1 
ATOM 10165 C CG  . LYS F 3 27  ? 21.154  -23.862 -21.215 1.00 81.19  ? 11  LYS D  CG  1 
ATOM 10166 C CD  . LYS F 3 27  ? 21.567  -24.288 -22.607 1.00 93.99  ? 11  LYS D  CD  1 
ATOM 10167 C CE  . LYS F 3 27  ? 22.118  -23.118 -23.386 1.00 102.45 ? 11  LYS D  CE  1 
ATOM 10168 N NZ  . LYS F 3 27  ? 22.134  -23.391 -24.847 1.00 110.28 ? 11  LYS D  NZ  1 
ATOM 10169 N N   . LEU F 3 28  ? 20.528  -23.203 -17.825 1.00 45.15  ? 12  LEU D  N   1 
ATOM 10170 C CA  . LEU F 3 28  ? 21.597  -23.279 -16.843 1.00 43.93  ? 12  LEU D  CA  1 
ATOM 10171 C C   . LEU F 3 28  ? 22.849  -23.843 -17.491 1.00 45.53  ? 12  LEU D  C   1 
ATOM 10172 O O   . LEU F 3 28  ? 22.806  -24.888 -18.142 1.00 46.49  ? 12  LEU D  O   1 
ATOM 10173 C CB  . LEU F 3 28  ? 21.174  -24.148 -15.664 1.00 42.62  ? 12  LEU D  CB  1 
ATOM 10174 C CG  . LEU F 3 28  ? 22.257  -24.505 -14.656 1.00 46.24  ? 12  LEU D  CG  1 
ATOM 10175 C CD1 . LEU F 3 28  ? 22.888  -23.256 -14.121 1.00 48.96  ? 12  LEU D  CD1 1 
ATOM 10176 C CD2 . LEU F 3 28  ? 21.669  -25.311 -13.530 1.00 50.43  ? 12  LEU D  CD2 1 
ATOM 10177 N N   . LEU F 3 29  ? 23.967  -23.147 -17.319 1.00 48.16  ? 13  LEU D  N   1 
ATOM 10178 C CA  . LEU F 3 29  ? 25.234  -23.577 -17.891 1.00 48.78  ? 13  LEU D  CA  1 
ATOM 10179 C C   . LEU F 3 29  ? 26.071  -24.399 -16.927 1.00 45.13  ? 13  LEU D  C   1 
ATOM 10180 O O   . LEU F 3 29  ? 26.601  -25.440 -17.317 1.00 45.51  ? 13  LEU D  O   1 
ATOM 10181 C CB  . LEU F 3 29  ? 26.048  -22.368 -18.352 1.00 52.15  ? 13  LEU D  CB  1 
ATOM 10182 C CG  . LEU F 3 29  ? 25.601  -21.718 -19.657 1.00 62.88  ? 13  LEU D  CG  1 
ATOM 10183 C CD1 . LEU F 3 29  ? 26.544  -20.601 -20.025 1.00 72.27  ? 13  LEU D  CD1 1 
ATOM 10184 C CD2 . LEU F 3 29  ? 25.538  -22.743 -20.765 1.00 64.94  ? 13  LEU D  CD2 1 
ATOM 10185 N N   . ILE F 3 30  ? 26.201  -23.964 -15.679 1.00 42.49  ? 14  ILE D  N   1 
ATOM 10186 C CA  . ILE F 3 30  ? 27.041  -24.659 -14.715 1.00 39.12  ? 14  ILE D  CA  1 
ATOM 10187 C C   . ILE F 3 30  ? 26.647  -24.195 -13.321 1.00 39.86  ? 14  ILE D  C   1 
ATOM 10188 O O   . ILE F 3 30  ? 26.362  -23.018 -13.103 1.00 39.60  ? 14  ILE D  O   1 
ATOM 10189 C CB  . ILE F 3 30  ? 28.538  -24.415 -15.014 1.00 36.01  ? 14  ILE D  CB  1 
ATOM 10190 C CG1 . ILE F 3 30  ? 29.419  -24.934 -13.884 1.00 37.87  ? 14  ILE D  CG1 1 
ATOM 10191 C CG2 . ILE F 3 30  ? 28.792  -22.954 -15.257 1.00 28.44  ? 14  ILE D  CG2 1 
ATOM 10192 C CD1 . ILE F 3 30  ? 30.883  -24.742 -14.135 1.00 46.79  ? 14  ILE D  CD1 1 
ATOM 10193 N N   . LYS F 3 31  ? 26.626  -25.132 -12.382 1.00 41.57  ? 15  LYS D  N   1 
ATOM 10194 C CA  . LYS F 3 31  ? 26.241  -24.879 -11.005 1.00 46.45  ? 15  LYS D  CA  1 
ATOM 10195 C C   . LYS F 3 31  ? 27.353  -25.343 -10.075 1.00 48.49  ? 15  LYS D  C   1 
ATOM 10196 O O   . LYS F 3 31  ? 28.168  -26.195 -10.431 1.00 45.60  ? 15  LYS D  O   1 
ATOM 10197 C CB  . LYS F 3 31  ? 24.935  -25.605 -10.667 1.00 50.15  ? 15  LYS D  CB  1 
ATOM 10198 C CG  . LYS F 3 31  ? 24.315  -25.221 -9.351  1.00 57.07  ? 15  LYS D  CG  1 
ATOM 10199 C CD  . LYS F 3 31  ? 22.956  -25.854 -9.190  1.00 65.32  ? 15  LYS D  CD  1 
ATOM 10200 C CE  . LYS F 3 31  ? 22.896  -26.703 -7.940  1.00 74.80  ? 15  LYS D  CE  1 
ATOM 10201 N NZ  . LYS F 3 31  ? 21.515  -27.173 -7.655  1.00 75.40  ? 15  LYS D  NZ  1 
ATOM 10202 N N   . GLY F 3 32  ? 27.387  -24.775 -8.873  1.00 54.28  ? 16  GLY D  N   1 
ATOM 10203 C CA  . GLY F 3 32  ? 28.352  -25.212 -7.886  1.00 62.90  ? 16  GLY D  CA  1 
ATOM 10204 C C   . GLY F 3 32  ? 28.743  -24.152 -6.884  1.00 66.96  ? 16  GLY D  C   1 
ATOM 10205 O O   . GLY F 3 32  ? 27.879  -23.532 -6.265  1.00 74.42  ? 16  GLY D  O   1 
ATOM 10206 N N   . GLY F 3 33  ? 30.047  -23.945 -6.700  1.00 66.00  ? 17  GLY D  N   1 
ATOM 10207 C CA  . GLY F 3 33  ? 30.563  -22.954 -5.796  1.00 63.84  ? 17  GLY D  CA  1 
ATOM 10208 C C   . GLY F 3 33  ? 31.139  -21.757 -6.522  1.00 63.60  ? 17  GLY D  C   1 
ATOM 10209 O O   . GLY F 3 33  ? 30.795  -21.464 -7.673  1.00 63.49  ? 17  GLY D  O   1 
ATOM 10210 N N   . MET F 3 34  ? 32.037  -21.049 -5.838  1.00 62.15  ? 18  MET D  N   1 
ATOM 10211 C CA  . MET F 3 34  ? 32.634  -19.865 -6.446  1.00 62.08  ? 18  MET D  CA  1 
ATOM 10212 C C   . MET F 3 34  ? 33.540  -20.227 -7.614  1.00 57.41  ? 18  MET D  C   1 
ATOM 10213 O O   . MET F 3 34  ? 33.677  -19.440 -8.558  1.00 52.36  ? 18  MET D  O   1 
ATOM 10214 C CB  . MET F 3 34  ? 33.406  -19.067 -5.400  1.00 68.28  ? 18  MET D  CB  1 
ATOM 10215 C CG  . MET F 3 34  ? 32.525  -18.187 -4.544  1.00 70.01  ? 18  MET D  CG  1 
ATOM 10216 S SD  . MET F 3 34  ? 31.671  -16.930 -5.505  1.00 70.89  ? 18  MET D  SD  1 
ATOM 10217 C CE  . MET F 3 34  ? 32.807  -15.567 -5.351  1.00 73.33  ? 18  MET D  CE  1 
ATOM 10218 N N   . GLU F 3 35  ? 34.152  -21.414 -7.579  1.00 56.47  ? 19  GLU D  N   1 
ATOM 10219 C CA  . GLU F 3 35  ? 35.028  -21.833 -8.668  1.00 60.58  ? 19  GLU D  CA  1 
ATOM 10220 C C   . GLU F 3 35  ? 34.291  -21.860 -9.998  1.00 59.30  ? 19  GLU D  C   1 
ATOM 10221 O O   . GLU F 3 35  ? 34.915  -21.730 -11.056 1.00 62.80  ? 19  GLU D  O   1 
ATOM 10222 C CB  . GLU F 3 35  ? 35.622  -23.206 -8.362  1.00 67.85  ? 19  GLU D  CB  1 
ATOM 10223 C CG  . GLU F 3 35  ? 34.760  -24.370 -8.807  1.00 78.72  ? 19  GLU D  CG  1 
ATOM 10224 C CD  . GLU F 3 35  ? 33.974  -24.978 -7.668  1.00 86.43  ? 19  GLU D  CD  1 
ATOM 10225 O OE1 . GLU F 3 35  ? 34.162  -24.535 -6.517  1.00 91.93  ? 19  GLU D  OE1 1 
ATOM 10226 O OE2 . GLU F 3 35  ? 33.166  -25.896 -7.921  1.00 92.20  ? 19  GLU D  OE2 1 
ATOM 10227 N N   . VAL F 3 36  ? 32.967  -22.013 -9.958  1.00 59.53  ? 20  VAL D  N   1 
ATOM 10228 C CA  . VAL F 3 36  ? 32.155  -22.004 -11.170 1.00 66.64  ? 20  VAL D  CA  1 
ATOM 10229 C C   . VAL F 3 36  ? 32.430  -20.757 -11.994 1.00 71.43  ? 20  VAL D  C   1 
ATOM 10230 O O   . VAL F 3 36  ? 32.400  -20.790 -13.230 1.00 69.22  ? 20  VAL D  O   1 
ATOM 10231 C CB  . VAL F 3 36  ? 30.668  -22.117 -10.796 1.00 68.58  ? 20  VAL D  CB  1 
ATOM 10232 C CG1 . VAL F 3 36  ? 29.799  -21.896 -12.002 1.00 71.59  ? 20  VAL D  CG1 1 
ATOM 10233 C CG2 . VAL F 3 36  ? 30.398  -23.467 -10.191 1.00 70.65  ? 20  VAL D  CG2 1 
ATOM 10234 N N   . LEU F 3 37  ? 32.727  -19.644 -11.329 1.00 77.48  ? 21  LEU D  N   1 
ATOM 10235 C CA  . LEU F 3 37  ? 32.917  -18.391 -12.043 1.00 85.72  ? 21  LEU D  CA  1 
ATOM 10236 C C   . LEU F 3 37  ? 34.134  -18.405 -12.956 1.00 92.11  ? 21  LEU D  C   1 
ATOM 10237 O O   . LEU F 3 37  ? 34.286  -17.484 -13.764 1.00 95.04  ? 21  LEU D  O   1 
ATOM 10238 C CB  . LEU F 3 37  ? 33.027  -17.246 -11.043 1.00 85.06  ? 21  LEU D  CB  1 
ATOM 10239 C CG  . LEU F 3 37  ? 31.754  -16.986 -10.250 1.00 89.11  ? 21  LEU D  CG  1 
ATOM 10240 C CD1 . LEU F 3 37  ? 31.991  -15.917 -9.213  1.00 91.67  ? 21  LEU D  CD1 1 
ATOM 10241 C CD2 . LEU F 3 37  ? 30.650  -16.583 -11.188 1.00 95.33  ? 21  LEU D  CD2 1 
ATOM 10242 N N   . ASP F 3 38  ? 34.998  -19.417 -12.857 1.00 96.84  ? 22  ASP D  N   1 
ATOM 10243 C CA  . ASP F 3 38  ? 36.166  -19.463 -13.729 1.00 104.39 ? 22  ASP D  CA  1 
ATOM 10244 C C   . ASP F 3 38  ? 35.795  -19.845 -15.155 1.00 104.15 ? 22  ASP D  C   1 
ATOM 10245 O O   . ASP F 3 38  ? 36.575  -19.598 -16.081 1.00 104.55 ? 22  ASP D  O   1 
ATOM 10246 C CB  . ASP F 3 38  ? 37.199  -20.435 -13.169 1.00 114.55 ? 22  ASP D  CB  1 
ATOM 10247 C CG  . ASP F 3 38  ? 37.824  -19.934 -11.890 1.00 128.47 ? 22  ASP D  CG  1 
ATOM 10248 O OD1 . ASP F 3 38  ? 37.476  -18.813 -11.467 1.00 137.05 ? 22  ASP D  OD1 1 
ATOM 10249 O OD2 . ASP F 3 38  ? 38.660  -20.656 -11.306 1.00 137.87 ? 22  ASP D  OD2 1 
ATOM 10250 N N   . LEU F 3 39  ? 34.625  -20.444 -15.354 1.00 104.52 ? 23  LEU D  N   1 
ATOM 10251 C CA  . LEU F 3 39  ? 34.189  -20.809 -16.693 1.00 104.74 ? 23  LEU D  CA  1 
ATOM 10252 C C   . LEU F 3 39  ? 33.987  -19.565 -17.545 1.00 99.00  ? 23  LEU D  C   1 
ATOM 10253 O O   . LEU F 3 39  ? 33.296  -18.628 -17.140 1.00 99.48  ? 23  LEU D  O   1 
ATOM 10254 C CB  . LEU F 3 39  ? 32.891  -21.607 -16.620 1.00 112.97 ? 23  LEU D  CB  1 
ATOM 10255 C CG  . LEU F 3 39  ? 32.559  -22.448 -17.850 1.00 120.11 ? 23  LEU D  CG  1 
ATOM 10256 C CD1 . LEU F 3 39  ? 33.136  -23.846 -17.704 1.00 125.55 ? 23  LEU D  CD1 1 
ATOM 10257 C CD2 . LEU F 3 39  ? 31.060  -22.502 -18.090 1.00 127.98 ? 23  LEU D  CD2 1 
ATOM 10258 N N   . VAL F 3 40  ? 34.592  -19.555 -18.731 1.00 94.09  ? 24  VAL D  N   1 
ATOM 10259 C CA  . VAL F 3 40  ? 34.349  -18.480 -19.687 1.00 90.71  ? 24  VAL D  CA  1 
ATOM 10260 C C   . VAL F 3 40  ? 32.922  -18.636 -20.198 1.00 86.62  ? 24  VAL D  C   1 
ATOM 10261 O O   . VAL F 3 40  ? 32.620  -19.563 -20.954 1.00 84.77  ? 24  VAL D  O   1 
ATOM 10262 C CB  . VAL F 3 40  ? 35.359  -18.500 -20.835 1.00 93.85  ? 24  VAL D  CB  1 
ATOM 10263 C CG1 . VAL F 3 40  ? 35.225  -17.240 -21.662 1.00 97.82  ? 24  VAL D  CG1 1 
ATOM 10264 C CG2 . VAL F 3 40  ? 36.764  -18.627 -20.290 1.00 95.27  ? 24  VAL D  CG2 1 
ATOM 10265 N N   . THR F 3 41  ? 32.042  -17.727 -19.786 1.00 85.03  ? 25  THR D  N   1 
ATOM 10266 C CA  . THR F 3 41  ? 30.612  -17.972 -19.912 1.00 82.51  ? 25  THR D  CA  1 
ATOM 10267 C C   . THR F 3 41  ? 30.003  -17.276 -21.123 1.00 76.84  ? 25  THR D  C   1 
ATOM 10268 O O   . THR F 3 41  ? 29.038  -17.782 -21.706 1.00 76.17  ? 25  THR D  O   1 
ATOM 10269 C CB  . THR F 3 41  ? 29.908  -17.541 -18.629 1.00 89.45  ? 25  THR D  CB  1 
ATOM 10270 O OG1 . THR F 3 41  ? 28.492  -17.604 -18.817 1.00 93.45  ? 25  THR D  OG1 1 
ATOM 10271 C CG2 . THR F 3 41  ? 30.324  -16.130 -18.237 1.00 86.53  ? 25  THR D  CG2 1 
ATOM 10272 N N   . GLY F 3 42  ? 30.529  -16.120 -21.511 1.00 69.70  ? 26  GLY D  N   1 
ATOM 10273 C CA  . GLY F 3 42  ? 29.985  -15.393 -22.631 1.00 68.19  ? 26  GLY D  CA  1 
ATOM 10274 C C   . GLY F 3 42  ? 29.625  -13.972 -22.261 1.00 69.10  ? 26  GLY D  C   1 
ATOM 10275 O O   . GLY F 3 42  ? 29.806  -13.541 -21.120 1.00 72.70  ? 26  GLY D  O   1 
ATOM 10276 N N   . PRO F 3 43  ? 29.102  -13.209 -23.223 1.00 66.43  ? 27  PRO D  N   1 
ATOM 10277 C CA  . PRO F 3 43  ? 28.824  -11.791 -22.980 1.00 65.90  ? 27  PRO D  CA  1 
ATOM 10278 C C   . PRO F 3 43  ? 27.436  -11.483 -22.445 1.00 67.33  ? 27  PRO D  C   1 
ATOM 10279 O O   . PRO F 3 43  ? 27.211  -10.350 -22.001 1.00 70.55  ? 27  PRO D  O   1 
ATOM 10280 C CB  . PRO F 3 43  ? 29.005  -11.185 -24.375 1.00 62.35  ? 27  PRO D  CB  1 
ATOM 10281 C CG  . PRO F 3 43  ? 28.523  -12.261 -25.285 1.00 62.09  ? 27  PRO D  CG  1 
ATOM 10282 C CD  . PRO F 3 43  ? 28.858  -13.581 -24.626 1.00 64.15  ? 27  PRO D  CD  1 
ATOM 10283 N N   . ASP F 3 44  ? 26.506  -12.436 -22.473 1.00 65.31  ? 28  ASP D  N   1 
ATOM 10284 C CA  . ASP F 3 44  ? 25.129  -12.183 -22.068 1.00 65.52  ? 28  ASP D  CA  1 
ATOM 10285 C C   . ASP F 3 44  ? 24.646  -13.120 -20.971 1.00 58.99  ? 28  ASP D  C   1 
ATOM 10286 O O   . ASP F 3 44  ? 23.442  -13.382 -20.884 1.00 54.60  ? 28  ASP D  O   1 
ATOM 10287 C CB  . ASP F 3 44  ? 24.192  -12.288 -23.271 1.00 78.26  ? 28  ASP D  CB  1 
ATOM 10288 C CG  . ASP F 3 44  ? 24.228  -11.056 -24.143 1.00 84.41  ? 28  ASP D  CG  1 
ATOM 10289 O OD1 . ASP F 3 44  ? 25.098  -10.192 -23.913 1.00 92.41  ? 28  ASP D  OD1 1 
ATOM 10290 O OD2 . ASP F 3 44  ? 23.381  -10.948 -25.055 1.00 86.30  ? 28  ASP D  OD2 1 
ATOM 10291 N N   . SER F 3 45  ? 25.540  -13.635 -20.138 1.00 56.87  ? 29  SER D  N   1 
ATOM 10292 C CA  . SER F 3 45  ? 25.134  -14.571 -19.106 1.00 56.88  ? 29  SER D  CA  1 
ATOM 10293 C C   . SER F 3 45  ? 24.845  -13.844 -17.805 1.00 50.41  ? 29  SER D  C   1 
ATOM 10294 O O   . SER F 3 45  ? 25.365  -12.756 -17.552 1.00 49.78  ? 29  SER D  O   1 
ATOM 10295 C CB  . SER F 3 45  ? 26.213  -15.617 -18.875 1.00 66.40  ? 29  SER D  CB  1 
ATOM 10296 O OG  . SER F 3 45  ? 27.462  -14.993 -18.673 1.00 71.75  ? 29  SER D  OG  1 
ATOM 10297 N N   . VAL F 3 46  ? 24.018  -14.467 -16.976 1.00 43.29  ? 30  VAL D  N   1 
ATOM 10298 C CA  . VAL F 3 46  ? 23.607  -13.927 -15.691 1.00 39.99  ? 30  VAL D  CA  1 
ATOM 10299 C C   . VAL F 3 46  ? 24.103  -14.864 -14.605 1.00 38.72  ? 30  VAL D  C   1 
ATOM 10300 O O   . VAL F 3 46  ? 24.068  -16.086 -14.769 1.00 40.05  ? 30  VAL D  O   1 
ATOM 10301 C CB  . VAL F 3 46  ? 22.079  -13.774 -15.632 1.00 37.85  ? 30  VAL D  CB  1 
ATOM 10302 C CG1 . VAL F 3 46  ? 21.688  -12.871 -14.502 1.00 41.28  ? 30  VAL D  CG1 1 
ATOM 10303 C CG2 . VAL F 3 46  ? 21.562  -13.241 -16.945 1.00 43.60  ? 30  VAL D  CG2 1 
ATOM 10304 N N   . THR F 3 47  ? 24.563  -14.299 -13.499 1.00 36.31  ? 31  THR D  N   1 
ATOM 10305 C CA  . THR F 3 47  ? 25.107  -15.078 -12.399 1.00 38.51  ? 31  THR D  CA  1 
ATOM 10306 C C   . THR F 3 47  ? 24.272  -14.828 -11.155 1.00 39.14  ? 31  THR D  C   1 
ATOM 10307 O O   . THR F 3 47  ? 23.906  -13.686 -10.872 1.00 41.47  ? 31  THR D  O   1 
ATOM 10308 C CB  . THR F 3 47  ? 26.566  -14.710 -12.143 1.00 43.52  ? 31  THR D  CB  1 
ATOM 10309 O OG1 . THR F 3 47  ? 27.299  -14.815 -13.366 1.00 41.83  ? 31  THR D  OG1 1 
ATOM 10310 C CG2 . THR F 3 47  ? 27.177  -15.636 -11.122 1.00 41.50  ? 31  THR D  CG2 1 
ATOM 10311 N N   . GLU F 3 48  ? 23.965  -15.890 -10.420 1.00 40.15  ? 32  GLU D  N   1 
ATOM 10312 C CA  . GLU F 3 48  ? 23.203  -15.789 -9.184  1.00 43.37  ? 32  GLU D  CA  1 
ATOM 10313 C C   . GLU F 3 48  ? 24.023  -16.384 -8.057  1.00 38.03  ? 32  GLU D  C   1 
ATOM 10314 O O   . GLU F 3 48  ? 24.360  -17.569 -8.094  1.00 39.33  ? 32  GLU D  O   1 
ATOM 10315 C CB  . GLU F 3 48  ? 21.865  -16.508 -9.300  1.00 50.63  ? 32  GLU D  CB  1 
ATOM 10316 C CG  . GLU F 3 48  ? 21.231  -16.378 -10.655 1.00 61.60  ? 32  GLU D  CG  1 
ATOM 10317 C CD  . GLU F 3 48  ? 19.736  -16.583 -10.612 1.00 69.25  ? 32  GLU D  CD  1 
ATOM 10318 O OE1 . GLU F 3 48  ? 19.011  -15.842 -11.309 1.00 72.65  ? 32  GLU D  OE1 1 
ATOM 10319 O OE2 . GLU F 3 48  ? 19.284  -17.488 -9.882  1.00 71.20  ? 32  GLU D  OE2 1 
ATOM 10320 N N   . ILE F 3 49  ? 24.330  -15.574 -7.055  1.00 32.29  ? 33  ILE D  N   1 
ATOM 10321 C CA  . ILE F 3 49  ? 25.151  -16.004 -5.935  1.00 32.69  ? 33  ILE D  CA  1 
ATOM 10322 C C   . ILE F 3 49  ? 24.302  -15.984 -4.679  1.00 35.13  ? 33  ILE D  C   1 
ATOM 10323 O O   . ILE F 3 49  ? 23.699  -14.958 -4.351  1.00 39.73  ? 33  ILE D  O   1 
ATOM 10324 C CB  . ILE F 3 49  ? 26.381  -15.111 -5.753  1.00 30.63  ? 33  ILE D  CB  1 
ATOM 10325 C CG1 . ILE F 3 49  ? 27.153  -14.993 -7.056  1.00 31.49  ? 33  ILE D  CG1 1 
ATOM 10326 C CG2 . ILE F 3 49  ? 27.263  -15.707 -4.713  1.00 25.68  ? 33  ILE D  CG2 1 
ATOM 10327 C CD1 . ILE F 3 49  ? 28.427  -14.221 -6.913  1.00 43.12  ? 33  ILE D  CD1 1 
ATOM 10328 N N   . GLU F 3 50  ? 24.263  -17.107 -3.975  1.00 34.57  ? 34  GLU D  N   1 
ATOM 10329 C CA  . GLU F 3 50  ? 23.649  -17.189 -2.662  1.00 34.68  ? 34  GLU D  CA  1 
ATOM 10330 C C   . GLU F 3 50  ? 24.732  -17.113 -1.601  1.00 30.09  ? 34  GLU D  C   1 
ATOM 10331 O O   . GLU F 3 50  ? 25.771  -17.762 -1.718  1.00 29.20  ? 34  GLU D  O   1 
ATOM 10332 C CB  . GLU F 3 50  ? 22.865  -18.489 -2.500  1.00 42.60  ? 34  GLU D  CB  1 
ATOM 10333 C CG  . GLU F 3 50  ? 21.473  -18.455 -3.061  1.00 54.44  ? 34  GLU D  CG  1 
ATOM 10334 C CD  . GLU F 3 50  ? 21.437  -18.812 -4.520  1.00 67.24  ? 34  GLU D  CD  1 
ATOM 10335 O OE1 . GLU F 3 50  ? 22.514  -18.988 -5.116  1.00 74.66  ? 34  GLU D  OE1 1 
ATOM 10336 O OE2 . GLU F 3 50  ? 20.331  -18.924 -5.078  1.00 66.10  ? 34  GLU D  OE2 1 
ATOM 10337 N N   . ALA F 3 51  ? 24.490  -16.319 -0.569  1.00 31.55  ? 35  ALA D  N   1 
ATOM 10338 C CA  . ALA F 3 51  ? 25.436  -16.173 0.521   1.00 29.48  ? 35  ALA D  CA  1 
ATOM 10339 C C   . ALA F 3 51  ? 24.651  -15.826 1.768   1.00 27.91  ? 35  ALA D  C   1 
ATOM 10340 O O   . ALA F 3 51  ? 23.455  -15.556 1.708   1.00 28.89  ? 35  ALA D  O   1 
ATOM 10341 C CB  . ALA F 3 51  ? 26.481  -15.102 0.216   1.00 31.20  ? 35  ALA D  CB  1 
ATOM 10342 N N   . PHE F 3 52  ? 25.326  -15.824 2.909   1.00 25.29  ? 36  PHE D  N   1 
ATOM 10343 C CA  . PHE F 3 52  ? 24.657  -15.393 4.122   1.00 30.66  ? 36  PHE D  CA  1 
ATOM 10344 C C   . PHE F 3 52  ? 25.655  -14.696 5.028   1.00 31.65  ? 36  PHE D  C   1 
ATOM 10345 O O   . PHE F 3 52  ? 26.869  -14.827 4.870   1.00 33.49  ? 36  PHE D  O   1 
ATOM 10346 C CB  . PHE F 3 52  ? 23.980  -16.560 4.851   1.00 34.66  ? 36  PHE D  CB  1 
ATOM 10347 C CG  . PHE F 3 52  ? 24.913  -17.659 5.250   1.00 36.91  ? 36  PHE D  CG  1 
ATOM 10348 C CD1 . PHE F 3 52  ? 25.205  -18.685 4.379   1.00 41.43  ? 36  PHE D  CD1 1 
ATOM 10349 C CD2 . PHE F 3 52  ? 25.486  -17.677 6.504   1.00 35.55  ? 36  PHE D  CD2 1 
ATOM 10350 C CE1 . PHE F 3 52  ? 26.056  -19.692 4.745   1.00 42.53  ? 36  PHE D  CE1 1 
ATOM 10351 C CE2 . PHE F 3 52  ? 26.339  -18.684 6.871   1.00 37.29  ? 36  PHE D  CE2 1 
ATOM 10352 C CZ  . PHE F 3 52  ? 26.623  -19.690 5.992   1.00 38.60  ? 36  PHE D  CZ  1 
ATOM 10353 N N   . LEU F 3 53  ? 25.120  -13.936 5.973   1.00 35.56  ? 37  LEU D  N   1 
ATOM 10354 C CA  . LEU F 3 53  ? 25.917  -13.236 6.963   1.00 44.33  ? 37  LEU D  CA  1 
ATOM 10355 C C   . LEU F 3 53  ? 25.371  -13.576 8.334   1.00 49.61  ? 37  LEU D  C   1 
ATOM 10356 O O   . LEU F 3 53  ? 24.164  -13.465 8.565   1.00 48.82  ? 37  LEU D  O   1 
ATOM 10357 C CB  . LEU F 3 53  ? 25.888  -11.723 6.748   1.00 52.26  ? 37  LEU D  CB  1 
ATOM 10358 C CG  . LEU F 3 53  ? 26.446  -11.146 5.453   1.00 60.24  ? 37  LEU D  CG  1 
ATOM 10359 C CD1 . LEU F 3 53  ? 26.577  -9.673  5.607   1.00 61.47  ? 37  LEU D  CD1 1 
ATOM 10360 C CD2 . LEU F 3 53  ? 27.775  -11.738 5.148   1.00 60.18  ? 37  LEU D  CD2 1 
ATOM 10361 N N   . ASN F 3 54  ? 26.219  -13.980 9.196   1.00 55.85  ? 38  ASN D  N   1 
ATOM 10362 C CA  . ASN F 3 54  ? 25.866  -14.310 10.562  1.00 62.55  ? 38  ASN D  CA  1 
ATOM 10363 C C   . ASN F 3 54  ? 25.893  -13.057 11.425  1.00 61.61  ? 38  ASN D  C   1 
ATOM 10364 O O   . ASN F 3 54  ? 26.659  -12.131 11.160  1.00 56.56  ? 38  ASN D  O   1 
ATOM 10365 C CB  . ASN F 3 54  ? 26.835  -15.339 11.127  1.00 71.62  ? 38  ASN D  CB  1 
ATOM 10366 C CG  . ASN F 3 54  ? 26.695  -16.683 10.471  1.00 74.59  ? 38  ASN D  CG  1 
ATOM 10367 O OD1 . ASN F 3 54  ? 25.773  -16.911 9.699   1.00 75.80  ? 38  ASN D  OD1 1 
ATOM 10368 N ND2 . ASN F 3 54  ? 27.609  -17.587 10.777  1.00 69.70  ? 38  ASN D  ND2 1 
ATOM 10369 N N   . PRO F 3 55  ? 25.077  -12.996 12.453  1.00 67.90  ? 39  PRO D  N   1 
ATOM 10370 C CA  . PRO F 3 55  ? 24.991  -11.770 13.245  1.00 74.29  ? 39  PRO D  CA  1 
ATOM 10371 C C   . PRO F 3 55  ? 26.167  -11.590 14.181  1.00 73.74  ? 39  PRO D  C   1 
ATOM 10372 O O   . PRO F 3 55  ? 26.077  -11.909 15.367  1.00 73.24  ? 39  PRO D  O   1 
ATOM 10373 C CB  . PRO F 3 55  ? 23.690  -11.961 14.023  1.00 80.89  ? 39  PRO D  CB  1 
ATOM 10374 C CG  . PRO F 3 55  ? 23.583  -13.414 14.165  1.00 76.67  ? 39  PRO D  CG  1 
ATOM 10375 C CD  . PRO F 3 55  ? 24.100  -13.996 12.896  1.00 73.80  ? 39  PRO D  CD  1 
ATOM 10376 N N   . ARG F 3 56  ? 27.275  -11.074 13.665  1.00 78.54  ? 40  ARG D  N   1 
ATOM 10377 C CA  . ARG F 3 56  ? 28.443  -10.805 14.497  1.00 84.96  ? 40  ARG D  CA  1 
ATOM 10378 C C   . ARG F 3 56  ? 28.121  -9.575  15.333  1.00 86.48  ? 40  ARG D  C   1 
ATOM 10379 O O   . ARG F 3 56  ? 28.308  -8.439  14.906  1.00 87.88  ? 40  ARG D  O   1 
ATOM 10380 C CB  . ARG F 3 56  ? 29.688  -10.626 13.634  1.00 86.57  ? 40  ARG D  CB  1 
ATOM 10381 C CG  . ARG F 3 56  ? 30.272  -11.954 13.126  1.00 86.49  ? 40  ARG D  CG  1 
ATOM 10382 C CD  . ARG F 3 56  ? 30.828  -11.854 11.705  1.00 86.15  ? 40  ARG D  CD  1 
ATOM 10383 N NE  . ARG F 3 56  ? 29.920  -12.403 10.695  1.00 97.30  ? 40  ARG D  NE  1 
ATOM 10384 C CZ  . ARG F 3 56  ? 30.074  -12.265 9.380   1.00 100.57 ? 40  ARG D  CZ  1 
ATOM 10385 N NH1 . ARG F 3 56  ? 31.103  -11.598 8.891   1.00 107.82 ? 40  ARG D  NH1 1 
ATOM 10386 N NH2 . ARG F 3 56  ? 29.197  -12.799 8.549   1.00 97.40  ? 40  ARG D  NH2 1 
ATOM 10387 N N   . MET F 3 57  ? 27.604  -9.810  16.544  1.00 87.49  ? 41  MET D  N   1 
ATOM 10388 C CA  . MET F 3 57  ? 27.169  -8.733  17.439  1.00 85.92  ? 41  MET D  CA  1 
ATOM 10389 C C   . MET F 3 57  ? 27.480  -9.098  18.889  1.00 86.24  ? 41  MET D  C   1 
ATOM 10390 O O   . MET F 3 57  ? 26.661  -9.709  19.576  1.00 83.74  ? 41  MET D  O   1 
ATOM 10391 C CB  . MET F 3 57  ? 25.689  -8.453  17.254  1.00 84.96  ? 41  MET D  CB  1 
ATOM 10392 C CG  . MET F 3 57  ? 24.810  -9.672  17.223  1.00 86.57  ? 41  MET D  CG  1 
ATOM 10393 S SD  . MET F 3 57  ? 23.128  -9.149  16.950  1.00 86.21  ? 41  MET D  SD  1 
ATOM 10394 C CE  . MET F 3 57  ? 22.933  -8.078  18.348  1.00 89.92  ? 41  MET D  CE  1 
ATOM 10395 N N   . GLY F 3 58  ? 28.641  -8.675  19.367  1.00 89.07  ? 42  GLY D  N   1 
ATOM 10396 C CA  . GLY F 3 58  ? 29.002  -8.957  20.740  1.00 91.45  ? 42  GLY D  CA  1 
ATOM 10397 C C   . GLY F 3 58  ? 29.948  -10.126 20.906  1.00 89.26  ? 42  GLY D  C   1 
ATOM 10398 O O   . GLY F 3 58  ? 31.158  -9.976  20.732  1.00 89.49  ? 42  GLY D  O   1 
ATOM 10399 N N   . GLN F 3 59  ? 29.418  -11.283 21.259  1.00 85.09  ? 43  GLN D  N   1 
ATOM 10400 C CA  . GLN F 3 59  ? 30.263  -12.447 21.468  1.00 75.57  ? 43  GLN D  CA  1 
ATOM 10401 C C   . GLN F 3 59  ? 30.895  -12.883 20.152  1.00 71.02  ? 43  GLN D  C   1 
ATOM 10402 O O   . GLN F 3 59  ? 30.176  -13.121 19.175  1.00 68.86  ? 43  GLN D  O   1 
ATOM 10403 C CB  . GLN F 3 59  ? 29.458  -13.592 22.063  1.00 78.92  ? 43  GLN D  CB  1 
ATOM 10404 C CG  . GLN F 3 59  ? 30.178  -14.918 22.012  1.00 84.37  ? 43  GLN D  CG  1 
ATOM 10405 C CD  . GLN F 3 59  ? 31.088  -15.131 23.197  1.00 90.83  ? 43  GLN D  CD  1 
ATOM 10406 O OE1 . GLN F 3 59  ? 31.466  -14.184 23.882  1.00 93.48  ? 43  GLN D  OE1 1 
ATOM 10407 N NE2 . GLN F 3 59  ? 31.458  -16.380 23.439  1.00 94.30  ? 43  GLN D  NE2 1 
ATOM 10408 N N   . PRO F 3 60  ? 32.218  -12.989 20.079  1.00 68.62  ? 44  PRO D  N   1 
ATOM 10409 C CA  . PRO F 3 60  ? 32.859  -13.506 18.875  1.00 68.92  ? 44  PRO D  CA  1 
ATOM 10410 C C   . PRO F 3 60  ? 32.682  -15.008 18.775  1.00 68.91  ? 44  PRO D  C   1 
ATOM 10411 O O   . PRO F 3 60  ? 32.445  -15.681 19.788  1.00 65.05  ? 44  PRO D  O   1 
ATOM 10412 C CB  . PRO F 3 60  ? 34.331  -13.127 19.075  1.00 68.55  ? 44  PRO D  CB  1 
ATOM 10413 C CG  . PRO F 3 60  ? 34.492  -13.060 20.536  1.00 73.81  ? 44  PRO D  CG  1 
ATOM 10414 C CD  . PRO F 3 60  ? 33.202  -12.530 21.071  1.00 67.51  ? 44  PRO D  CD  1 
ATOM 10415 N N   . PRO F 3 61  ? 32.792  -15.577 17.574  1.00 70.89  ? 45  PRO D  N   1 
ATOM 10416 C CA  . PRO F 3 61  ? 32.506  -17.010 17.418  1.00 78.16  ? 45  PRO D  CA  1 
ATOM 10417 C C   . PRO F 3 61  ? 33.597  -17.934 17.931  1.00 83.46  ? 45  PRO D  C   1 
ATOM 10418 O O   . PRO F 3 61  ? 33.425  -19.154 17.839  1.00 83.26  ? 45  PRO D  O   1 
ATOM 10419 C CB  . PRO F 3 61  ? 32.334  -17.161 15.904  1.00 79.10  ? 45  PRO D  CB  1 
ATOM 10420 C CG  . PRO F 3 61  ? 33.156  -16.070 15.334  1.00 74.72  ? 45  PRO D  CG  1 
ATOM 10421 C CD  . PRO F 3 61  ? 33.035  -14.920 16.281  1.00 66.37  ? 45  PRO D  CD  1 
ATOM 10422 N N   . THR F 3 62  ? 34.699  -17.414 18.471  1.00 87.57  ? 46  THR D  N   1 
ATOM 10423 C CA  . THR F 3 62  ? 35.883  -18.251 18.655  1.00 92.54  ? 46  THR D  CA  1 
ATOM 10424 C C   . THR F 3 62  ? 35.789  -19.250 19.807  1.00 96.56  ? 46  THR D  C   1 
ATOM 10425 O O   . THR F 3 62  ? 36.237  -20.394 19.617  1.00 101.53 ? 46  THR D  O   1 
ATOM 10426 C CB  . THR F 3 62  ? 37.131  -17.368 18.796  1.00 92.51  ? 46  THR D  CB  1 
ATOM 10427 O OG1 . THR F 3 62  ? 37.107  -16.667 20.042  1.00 93.07  ? 46  THR D  OG1 1 
ATOM 10428 C CG2 . THR F 3 62  ? 37.204  -16.363 17.657  1.00 93.70  ? 46  THR D  CG2 1 
ATOM 10429 N N   . PRO F 3 63  ? 35.244  -18.925 20.998  1.00 95.42  ? 47  PRO D  N   1 
ATOM 10430 C CA  . PRO F 3 63  ? 35.195  -19.990 22.027  1.00 97.34  ? 47  PRO D  CA  1 
ATOM 10431 C C   . PRO F 3 63  ? 34.126  -21.031 21.706  1.00 99.69  ? 47  PRO D  C   1 
ATOM 10432 O O   . PRO F 3 63  ? 33.008  -21.016 22.204  1.00 103.82 ? 47  PRO D  O   1 
ATOM 10433 C CB  . PRO F 3 63  ? 34.877  -19.212 23.307  1.00 98.74  ? 47  PRO D  CB  1 
ATOM 10434 C CG  . PRO F 3 63  ? 35.111  -17.776 22.976  1.00 95.83  ? 47  PRO D  CG  1 
ATOM 10435 C CD  . PRO F 3 63  ? 34.752  -17.653 21.544  1.00 92.01  ? 47  PRO D  CD  1 
ATOM 10436 N N   . GLU F 3 64  ? 34.503  -21.980 20.848  1.00 100.16 ? 48  GLU D  N   1 
ATOM 10437 C CA  . GLU F 3 64  ? 33.549  -22.906 20.249  1.00 102.02 ? 48  GLU D  CA  1 
ATOM 10438 C C   . GLU F 3 64  ? 32.779  -23.738 21.269  1.00 101.01 ? 48  GLU D  C   1 
ATOM 10439 O O   . GLU F 3 64  ? 31.759  -24.336 20.912  1.00 101.72 ? 48  GLU D  O   1 
ATOM 10440 C CB  . GLU F 3 64  ? 34.282  -23.834 19.285  1.00 109.74 ? 48  GLU D  CB  1 
ATOM 10441 C CG  . GLU F 3 64  ? 34.082  -23.496 17.826  1.00 120.67 ? 48  GLU D  CG  1 
ATOM 10442 C CD  . GLU F 3 64  ? 32.865  -24.177 17.240  1.00 127.31 ? 48  GLU D  CD  1 
ATOM 10443 O OE1 . GLU F 3 64  ? 32.169  -24.890 17.989  1.00 130.14 ? 48  GLU D  OE1 1 
ATOM 10444 O OE2 . GLU F 3 64  ? 32.608  -24.006 16.031  1.00 131.84 ? 48  GLU D  OE2 1 
ATOM 10445 N N   . SER F 3 65  ? 33.230  -23.801 22.515  1.00 101.08 ? 49  SER D  N   1 
ATOM 10446 C CA  . SER F 3 65  ? 32.595  -24.671 23.494  1.00 100.89 ? 49  SER D  CA  1 
ATOM 10447 C C   . SER F 3 65  ? 31.404  -23.986 24.147  1.00 98.25  ? 49  SER D  C   1 
ATOM 10448 O O   . SER F 3 65  ? 31.413  -22.775 24.371  1.00 93.46  ? 49  SER D  O   1 
ATOM 10449 C CB  . SER F 3 65  ? 33.600  -25.091 24.562  1.00 108.32 ? 49  SER D  CB  1 
ATOM 10450 O OG  . SER F 3 65  ? 32.943  -25.384 25.780  1.00 117.51 ? 49  SER D  OG  1 
ATOM 10451 N N   . LEU F 3 66  ? 30.380  -24.777 24.464  1.00 100.47 ? 50  LEU D  N   1 
ATOM 10452 C CA  . LEU F 3 66  ? 29.145  -24.275 25.052  1.00 109.89 ? 50  LEU D  CA  1 
ATOM 10453 C C   . LEU F 3 66  ? 29.206  -24.151 26.559  1.00 112.50 ? 50  LEU D  C   1 
ATOM 10454 O O   . LEU F 3 66  ? 28.157  -24.031 27.196  1.00 115.17 ? 50  LEU D  O   1 
ATOM 10455 C CB  . LEU F 3 66  ? 27.970  -25.171 24.667  1.00 116.43 ? 50  LEU D  CB  1 
ATOM 10456 C CG  . LEU F 3 66  ? 27.621  -25.216 23.187  1.00 121.74 ? 50  LEU D  CG  1 
ATOM 10457 C CD1 . LEU F 3 66  ? 27.938  -26.579 22.609  1.00 126.58 ? 50  LEU D  CD1 1 
ATOM 10458 C CD2 . LEU F 3 66  ? 26.168  -24.883 23.006  1.00 122.54 ? 50  LEU D  CD2 1 
ATOM 10459 N N   . THR F 3 67  ? 30.374  -24.183 27.145  1.00 118.18 ? 51  THR D  N   1 
ATOM 10460 C CA  . THR F 3 67  ? 30.474  -24.019 28.589  1.00 126.72 ? 51  THR D  CA  1 
ATOM 10461 C C   . THR F 3 67  ? 31.439  -22.917 28.986  1.00 130.68 ? 51  THR D  C   1 
ATOM 10462 O O   . THR F 3 67  ? 31.201  -22.230 29.980  1.00 132.67 ? 51  THR D  O   1 
ATOM 10463 C CB  . THR F 3 67  ? 30.901  -25.333 29.246  1.00 131.48 ? 51  THR D  CB  1 
ATOM 10464 O OG1 . THR F 3 67  ? 31.854  -25.999 28.409  1.00 135.95 ? 51  THR D  OG1 1 
ATOM 10465 C CG2 . THR F 3 67  ? 29.699  -26.233 29.452  1.00 137.16 ? 51  THR D  CG2 1 
ATOM 10466 N N   . GLU F 3 68  ? 32.524  -22.731 28.235  1.00 134.58 ? 52  GLU D  N   1 
ATOM 10467 C CA  . GLU F 3 68  ? 33.476  -21.684 28.574  1.00 140.41 ? 52  GLU D  CA  1 
ATOM 10468 C C   . GLU F 3 68  ? 33.023  -20.331 28.049  1.00 136.73 ? 52  GLU D  C   1 
ATOM 10469 O O   . GLU F 3 68  ? 33.159  -19.318 28.739  1.00 137.83 ? 52  GLU D  O   1 
ATOM 10470 C CB  . GLU F 3 68  ? 34.861  -22.034 28.038  1.00 150.64 ? 52  GLU D  CB  1 
ATOM 10471 C CG  . GLU F 3 68  ? 34.859  -22.639 26.658  1.00 165.97 ? 52  GLU D  CG  1 
ATOM 10472 C CD  . GLU F 3 68  ? 36.227  -23.144 26.252  1.00 175.50 ? 52  GLU D  CD  1 
ATOM 10473 O OE1 . GLU F 3 68  ? 36.998  -23.554 27.145  1.00 180.24 ? 52  GLU D  OE1 1 
ATOM 10474 O OE2 . GLU F 3 68  ? 36.533  -23.129 25.043  1.00 180.80 ? 52  GLU D  OE2 1 
ATOM 10475 N N   . GLY F 3 69  ? 32.491  -20.290 26.840  1.00 131.05 ? 53  GLY D  N   1 
ATOM 10476 C CA  . GLY F 3 69  ? 31.899  -19.067 26.356  1.00 122.97 ? 53  GLY D  CA  1 
ATOM 10477 C C   . GLY F 3 69  ? 30.431  -18.925 26.674  1.00 119.54 ? 53  GLY D  C   1 
ATOM 10478 O O   . GLY F 3 69  ? 29.815  -17.947 26.242  1.00 115.23 ? 53  GLY D  O   1 
ATOM 10479 N N   . GLY F 3 70  ? 29.842  -19.890 27.388  1.00 117.28 ? 54  GLY D  N   1 
ATOM 10480 C CA  . GLY F 3 70  ? 28.415  -19.920 27.682  1.00 110.03 ? 54  GLY D  CA  1 
ATOM 10481 C C   . GLY F 3 70  ? 27.586  -20.061 26.423  1.00 104.94 ? 54  GLY D  C   1 
ATOM 10482 O O   . GLY F 3 70  ? 26.376  -20.299 26.463  1.00 110.22 ? 54  GLY D  O   1 
ATOM 10483 N N   . GLN F 3 71  ? 28.275  -19.948 25.296  1.00 95.29  ? 55  GLN D  N   1 
ATOM 10484 C CA  . GLN F 3 71  ? 27.705  -19.819 23.965  1.00 84.53  ? 55  GLN D  CA  1 
ATOM 10485 C C   . GLN F 3 71  ? 26.519  -18.872 23.933  1.00 80.17  ? 55  GLN D  C   1 
ATOM 10486 O O   . GLN F 3 71  ? 25.367  -19.242 23.709  1.00 78.27  ? 55  GLN D  O   1 
ATOM 10487 C CB  . GLN F 3 71  ? 27.397  -21.168 23.357  1.00 82.37  ? 55  GLN D  CB  1 
ATOM 10488 C CG  . GLN F 3 71  ? 28.659  -21.650 22.677  1.00 80.05  ? 55  GLN D  CG  1 
ATOM 10489 C CD  . GLN F 3 71  ? 29.656  -20.510 22.447  1.00 80.88  ? 55  GLN D  CD  1 
ATOM 10490 O OE1 . GLN F 3 71  ? 30.547  -20.269 23.266  1.00 73.41  ? 55  GLN D  OE1 1 
ATOM 10491 N NE2 . GLN F 3 71  ? 29.496  -19.798 21.346  1.00 83.56  ? 55  GLN D  NE2 1 
ATOM 10492 N N   . TYR F 3 72  ? 26.855  -17.619 24.193  1.00 72.87  ? 56  TYR D  N   1 
ATOM 10493 C CA  . TYR F 3 72  ? 26.094  -16.467 23.774  1.00 72.80  ? 56  TYR D  CA  1 
ATOM 10494 C C   . TYR F 3 72  ? 26.406  -16.071 22.347  1.00 70.84  ? 56  TYR D  C   1 
ATOM 10495 O O   . TYR F 3 72  ? 26.238  -14.905 21.996  1.00 72.81  ? 56  TYR D  O   1 
ATOM 10496 C CB  . TYR F 3 72  ? 26.371  -15.299 24.714  1.00 72.94  ? 56  TYR D  CB  1 
ATOM 10497 C CG  . TYR F 3 72  ? 26.115  -15.622 26.159  1.00 76.66  ? 56  TYR D  CG  1 
ATOM 10498 C CD1 . TYR F 3 72  ? 24.848  -15.955 26.601  1.00 83.26  ? 56  TYR D  CD1 1 
ATOM 10499 C CD2 . TYR F 3 72  ? 27.140  -15.604 27.081  1.00 79.23  ? 56  TYR D  CD2 1 
ATOM 10500 C CE1 . TYR F 3 72  ? 24.611  -16.254 27.922  1.00 88.99  ? 56  TYR D  CE1 1 
ATOM 10501 C CE2 . TYR F 3 72  ? 26.912  -15.901 28.401  1.00 85.39  ? 56  TYR D  CE2 1 
ATOM 10502 C CZ  . TYR F 3 72  ? 25.647  -16.225 28.816  1.00 89.13  ? 56  TYR D  CZ  1 
ATOM 10503 O OH  . TYR F 3 72  ? 25.416  -16.522 30.136  1.00 89.25  ? 56  TYR D  OH  1 
ATOM 10504 N N   . TYR F 3 73  ? 26.898  -16.994 21.527  1.00 67.82  ? 57  TYR D  N   1 
ATOM 10505 C CA  . TYR F 3 73  ? 27.119  -16.698 20.119  1.00 65.82  ? 57  TYR D  CA  1 
ATOM 10506 C C   . TYR F 3 73  ? 25.794  -16.387 19.447  1.00 65.40  ? 57  TYR D  C   1 
ATOM 10507 O O   . TYR F 3 73  ? 24.847  -17.170 19.535  1.00 60.57  ? 57  TYR D  O   1 
ATOM 10508 C CB  . TYR F 3 73  ? 27.799  -17.874 19.432  1.00 67.41  ? 57  TYR D  CB  1 
ATOM 10509 C CG  . TYR F 3 73  ? 28.178  -17.612 18.002  1.00 71.32  ? 57  TYR D  CG  1 
ATOM 10510 C CD1 . TYR F 3 73  ? 28.520  -16.344 17.575  1.00 71.13  ? 57  TYR D  CD1 1 
ATOM 10511 C CD2 . TYR F 3 73  ? 28.199  -18.634 17.080  1.00 77.61  ? 57  TYR D  CD2 1 
ATOM 10512 C CE1 . TYR F 3 73  ? 28.865  -16.104 16.270  1.00 74.33  ? 57  TYR D  CE1 1 
ATOM 10513 C CE2 . TYR F 3 73  ? 28.549  -18.404 15.780  1.00 80.03  ? 57  TYR D  CE2 1 
ATOM 10514 C CZ  . TYR F 3 73  ? 28.876  -17.139 15.378  1.00 77.89  ? 57  TYR D  CZ  1 
ATOM 10515 O OH  . TYR F 3 73  ? 29.221  -16.913 14.071  1.00 72.97  ? 57  TYR D  OH  1 
ATOM 10516 N N   . GLY F 3 74  ? 25.732  -15.251 18.767  1.00 67.61  ? 58  GLY D  N   1 
ATOM 10517 C CA  . GLY F 3 74  ? 24.483  -14.721 18.280  1.00 71.63  ? 58  GLY D  CA  1 
ATOM 10518 C C   . GLY F 3 74  ? 23.798  -13.784 19.241  1.00 72.49  ? 58  GLY D  C   1 
ATOM 10519 O O   . GLY F 3 74  ? 22.787  -13.183 18.875  1.00 72.15  ? 58  GLY D  O   1 
ATOM 10520 N N   . TRP F 3 75  ? 24.317  -13.643 20.456  1.00 73.82  ? 59  TRP D  N   1 
ATOM 10521 C CA  . TRP F 3 75  ? 23.806  -12.707 21.439  1.00 76.28  ? 59  TRP D  CA  1 
ATOM 10522 C C   . TRP F 3 75  ? 24.945  -11.812 21.888  1.00 76.12  ? 59  TRP D  C   1 
ATOM 10523 O O   . TRP F 3 75  ? 26.114  -12.181 21.786  1.00 74.74  ? 59  TRP D  O   1 
ATOM 10524 C CB  . TRP F 3 75  ? 23.228  -13.406 22.673  1.00 79.36  ? 59  TRP D  CB  1 
ATOM 10525 C CG  . TRP F 3 75  ? 22.283  -14.519 22.398  1.00 85.43  ? 59  TRP D  CG  1 
ATOM 10526 C CD1 . TRP F 3 75  ? 22.593  -15.766 21.971  1.00 92.54  ? 59  TRP D  CD1 1 
ATOM 10527 C CD2 . TRP F 3 75  ? 20.867  -14.490 22.555  1.00 87.85  ? 59  TRP D  CD2 1 
ATOM 10528 N NE1 . TRP F 3 75  ? 21.459  -16.518 21.839  1.00 86.46  ? 59  TRP D  NE1 1 
ATOM 10529 C CE2 . TRP F 3 75  ? 20.383  -15.752 22.191  1.00 87.20  ? 59  TRP D  CE2 1 
ATOM 10530 C CE3 . TRP F 3 75  ? 19.959  -13.514 22.958  1.00 93.88  ? 59  TRP D  CE3 1 
ATOM 10531 C CZ2 . TRP F 3 75  ? 19.040  -16.064 22.223  1.00 93.98  ? 59  TRP D  CZ2 1 
ATOM 10532 C CZ3 . TRP F 3 75  ? 18.631  -13.822 22.977  1.00 101.51 ? 59  TRP D  CZ3 1 
ATOM 10533 C CH2 . TRP F 3 75  ? 18.180  -15.087 22.623  1.00 100.35 ? 59  TRP D  CH2 1 
ATOM 10534 N N   . SER F 3 76  ? 24.604  -10.632 22.383  1.00 79.92  ? 60  SER D  N   1 
ATOM 10535 C CA  . SER F 3 76  ? 25.609  -9.835  23.056  1.00 82.34  ? 60  SER D  CA  1 
ATOM 10536 C C   . SER F 3 76  ? 25.870  -10.422 24.435  1.00 80.90  ? 60  SER D  C   1 
ATOM 10537 O O   . SER F 3 76  ? 25.170  -11.322 24.894  1.00 81.06  ? 60  SER D  O   1 
ATOM 10538 C CB  . SER F 3 76  ? 25.168  -8.382  23.160  1.00 85.57  ? 60  SER D  CB  1 
ATOM 10539 O OG  . SER F 3 76  ? 24.257  -8.212  24.222  1.00 87.26  ? 60  SER D  OG  1 
ATOM 10540 N N   . ARG F 3 77  ? 26.891  -9.906  25.106  1.00 79.93  ? 61  ARG D  N   1 
ATOM 10541 C CA  . ARG F 3 77  ? 27.310  -10.553 26.338  1.00 83.31  ? 61  ARG D  CA  1 
ATOM 10542 C C   . ARG F 3 77  ? 26.487  -10.104 27.537  1.00 83.03  ? 61  ARG D  C   1 
ATOM 10543 O O   . ARG F 3 77  ? 26.007  -10.939 28.305  1.00 86.23  ? 61  ARG D  O   1 
ATOM 10544 C CB  . ARG F 3 77  ? 28.795  -10.305 26.584  1.00 86.51  ? 61  ARG D  CB  1 
ATOM 10545 C CG  . ARG F 3 77  ? 29.684  -11.304 25.878  1.00 92.74  ? 61  ARG D  CG  1 
ATOM 10546 C CD  . ARG F 3 77  ? 29.204  -12.719 26.111  1.00 101.95 ? 61  ARG D  CD  1 
ATOM 10547 N NE  . ARG F 3 77  ? 29.012  -12.989 27.527  1.00 109.45 ? 61  ARG D  NE  1 
ATOM 10548 C CZ  . ARG F 3 77  ? 29.729  -13.856 28.226  1.00 118.95 ? 61  ARG D  CZ  1 
ATOM 10549 N NH1 . ARG F 3 77  ? 30.689  -14.552 27.640  1.00 122.69 ? 61  ARG D  NH1 1 
ATOM 10550 N NH2 . ARG F 3 77  ? 29.477  -14.030 29.512  1.00 122.71 ? 61  ARG D  NH2 1 
ATOM 10551 N N   . GLY F 3 78  ? 26.340  -8.806  27.736  1.00 80.83  ? 62  GLY D  N   1 
ATOM 10552 C CA  . GLY F 3 78  ? 25.441  -8.325  28.761  1.00 80.83  ? 62  GLY D  CA  1 
ATOM 10553 C C   . GLY F 3 78  ? 25.531  -6.827  28.879  1.00 80.14  ? 62  GLY D  C   1 
ATOM 10554 O O   . GLY F 3 78  ? 26.633  -6.283  28.959  1.00 81.83  ? 62  GLY D  O   1 
ATOM 10555 N N   . ILE F 3 79  ? 24.394  -6.139  28.911  1.00 79.51  ? 63  ILE D  N   1 
ATOM 10556 C CA  . ILE F 3 79  ? 24.415  -4.682  28.906  1.00 81.93  ? 63  ILE D  CA  1 
ATOM 10557 C C   . ILE F 3 79  ? 24.444  -4.223  30.358  1.00 82.48  ? 63  ILE D  C   1 
ATOM 10558 O O   . ILE F 3 79  ? 23.467  -4.373  31.091  1.00 84.81  ? 63  ILE D  O   1 
ATOM 10559 C CB  . ILE F 3 79  ? 23.230  -4.085  28.150  1.00 84.24  ? 63  ILE D  CB  1 
ATOM 10560 C CG1 . ILE F 3 79  ? 23.138  -4.677  26.749  1.00 85.98  ? 63  ILE D  CG1 1 
ATOM 10561 C CG2 . ILE F 3 79  ? 23.400  -2.596  28.042  1.00 86.79  ? 63  ILE D  CG2 1 
ATOM 10562 C CD1 . ILE F 3 79  ? 21.867  -4.306  26.038  1.00 85.07  ? 63  ILE D  CD1 1 
ATOM 10563 N N   . ASN F 3 80  ? 25.578  -3.677  30.778  1.00 87.84  ? 64  ASN D  N   1 
ATOM 10564 C CA  . ASN F 3 80  ? 25.722  -3.067  32.089  1.00 95.33  ? 64  ASN D  CA  1 
ATOM 10565 C C   . ASN F 3 80  ? 25.651  -1.557  31.945  1.00 94.47  ? 64  ASN D  C   1 
ATOM 10566 O O   . ASN F 3 80  ? 26.304  -0.974  31.076  1.00 97.17  ? 64  ASN D  O   1 
ATOM 10567 C CB  . ASN F 3 80  ? 27.038  -3.479  32.739  1.00 108.16 ? 64  ASN D  CB  1 
ATOM 10568 C CG  . ASN F 3 80  ? 27.127  -4.964  32.961  1.00 121.00 ? 64  ASN D  CG  1 
ATOM 10569 O OD1 . ASN F 3 80  ? 26.382  -5.525  33.758  1.00 129.50 ? 64  ASN D  OD1 1 
ATOM 10570 N ND2 . ASN F 3 80  ? 28.027  -5.618  32.242  1.00 132.76 ? 64  ASN D  ND2 1 
ATOM 10571 N N   . LEU F 3 81  ? 24.862  -0.930  32.807  1.00 94.39  ? 65  LEU D  N   1 
ATOM 10572 C CA  . LEU F 3 81  ? 24.574  0.490   32.699  1.00 94.98  ? 65  LEU D  CA  1 
ATOM 10573 C C   . LEU F 3 81  ? 25.783  1.299   33.156  1.00 95.97  ? 65  LEU D  C   1 
ATOM 10574 O O   . LEU F 3 81  ? 26.855  0.760   33.440  1.00 98.11  ? 65  LEU D  O   1 
ATOM 10575 C CB  . LEU F 3 81  ? 23.335  0.834   33.511  1.00 94.16  ? 65  LEU D  CB  1 
ATOM 10576 C CG  . LEU F 3 81  ? 22.108  -0.029  33.261  1.00 97.83  ? 65  LEU D  CG  1 
ATOM 10577 C CD1 . LEU F 3 81  ? 20.897  0.642   33.865  1.00 98.88  ? 65  LEU D  CD1 1 
ATOM 10578 C CD2 . LEU F 3 81  ? 21.918  -0.243  31.781  1.00 98.02  ? 65  LEU D  CD2 1 
ATOM 10579 N N   . ALA F 3 82  ? 25.622  2.612   33.229  1.00 94.44  ? 66  ALA D  N   1 
ATOM 10580 C CA  . ALA F 3 82  ? 26.675  3.500   33.682  1.00 95.68  ? 66  ALA D  CA  1 
ATOM 10581 C C   . ALA F 3 82  ? 26.501  3.786   35.163  1.00 100.78 ? 66  ALA D  C   1 
ATOM 10582 O O   . ALA F 3 82  ? 25.428  3.587   35.736  1.00 100.42 ? 66  ALA D  O   1 
ATOM 10583 C CB  . ALA F 3 82  ? 26.673  4.809   32.894  1.00 90.61  ? 66  ALA D  CB  1 
ATOM 10584 N N   . THR F 3 83  ? 27.581  4.254   35.780  1.00 107.68 ? 67  THR D  N   1 
ATOM 10585 C CA  . THR F 3 83  ? 27.582  4.535   37.208  1.00 113.18 ? 67  THR D  CA  1 
ATOM 10586 C C   . THR F 3 83  ? 27.436  6.022   37.500  1.00 113.70 ? 67  THR D  C   1 
ATOM 10587 O O   . THR F 3 83  ? 27.093  6.403   38.624  1.00 115.34 ? 67  THR D  O   1 
ATOM 10588 C CB  . THR F 3 83  ? 28.863  3.991   37.837  1.00 117.40 ? 67  THR D  CB  1 
ATOM 10589 O OG1 . THR F 3 83  ? 29.994  4.479   37.108  1.00 122.16 ? 67  THR D  OG1 1 
ATOM 10590 C CG2 . THR F 3 83  ? 28.862  2.480   37.786  1.00 119.00 ? 67  THR D  CG2 1 
ATOM 10591 N N   . SER F 3 84  ? 27.692  6.866   36.507  1.00 113.76 ? 68  SER D  N   1 
ATOM 10592 C CA  . SER F 3 84  ? 27.464  8.298   36.613  1.00 113.99 ? 68  SER D  CA  1 
ATOM 10593 C C   . SER F 3 84  ? 27.291  8.853   35.209  1.00 111.37 ? 68  SER D  C   1 
ATOM 10594 O O   . SER F 3 84  ? 27.497  8.155   34.215  1.00 105.61 ? 68  SER D  O   1 
ATOM 10595 C CB  . SER F 3 84  ? 28.608  9.003   37.337  1.00 118.82 ? 68  SER D  CB  1 
ATOM 10596 O OG  . SER F 3 84  ? 28.603  10.388  37.045  1.00 122.28 ? 68  SER D  OG  1 
ATOM 10597 N N   . ASP F 3 85  ? 26.910  10.129  35.133  1.00 111.49 ? 69  ASP D  N   1 
ATOM 10598 C CA  . ASP F 3 85  ? 26.689  10.750  33.832  1.00 111.47 ? 69  ASP D  CA  1 
ATOM 10599 C C   . ASP F 3 85  ? 27.973  10.810  33.018  1.00 113.64 ? 69  ASP D  C   1 
ATOM 10600 O O   . ASP F 3 85  ? 27.947  10.672  31.790  1.00 113.97 ? 69  ASP D  O   1 
ATOM 10601 C CB  . ASP F 3 85  ? 26.112  12.153  34.008  1.00 108.77 ? 69  ASP D  CB  1 
ATOM 10602 C CG  . ASP F 3 85  ? 24.829  12.157  34.800  1.00 110.27 ? 69  ASP D  CG  1 
ATOM 10603 O OD1 . ASP F 3 85  ? 24.897  12.238  36.044  1.00 110.73 ? 69  ASP D  OD1 1 
ATOM 10604 O OD2 . ASP F 3 85  ? 23.751  12.082  34.178  1.00 113.41 ? 69  ASP D  OD2 1 
ATOM 10605 N N   . THR F 3 86  ? 29.108  11.010  33.685  1.00 117.98 ? 70  THR D  N   1 
ATOM 10606 C CA  . THR F 3 86  ? 30.370  11.186  32.981  1.00 122.42 ? 70  THR D  CA  1 
ATOM 10607 C C   . THR F 3 86  ? 31.125  9.881   32.773  1.00 121.34 ? 70  THR D  C   1 
ATOM 10608 O O   . THR F 3 86  ? 31.991  9.822   31.896  1.00 119.16 ? 70  THR D  O   1 
ATOM 10609 C CB  . THR F 3 86  ? 31.264  12.165  33.739  1.00 128.64 ? 70  THR D  CB  1 
ATOM 10610 O OG1 . THR F 3 86  ? 31.928  11.474  34.803  1.00 133.64 ? 70  THR D  OG1 1 
ATOM 10611 C CG2 . THR F 3 86  ? 30.433  13.293  34.323  1.00 133.49 ? 70  THR D  CG2 1 
ATOM 10612 N N   . GLU F 3 87  ? 30.825  8.845   33.550  1.00 120.99 ? 71  GLU D  N   1 
ATOM 10613 C CA  . GLU F 3 87  ? 31.528  7.569   33.476  1.00 121.93 ? 71  GLU D  CA  1 
ATOM 10614 C C   . GLU F 3 87  ? 30.637  6.561   32.764  1.00 116.59 ? 71  GLU D  C   1 
ATOM 10615 O O   . GLU F 3 87  ? 29.562  6.216   33.264  1.00 116.03 ? 71  GLU D  O   1 
ATOM 10616 C CB  . GLU F 3 87  ? 31.909  7.080   34.868  1.00 128.56 ? 71  GLU D  CB  1 
ATOM 10617 C CG  . GLU F 3 87  ? 32.275  8.197   35.821  1.00 136.45 ? 71  GLU D  CG  1 
ATOM 10618 C CD  . GLU F 3 87  ? 32.335  7.735   37.260  1.00 138.90 ? 71  GLU D  CD  1 
ATOM 10619 O OE1 . GLU F 3 87  ? 31.708  8.386   38.121  1.00 141.22 ? 71  GLU D  OE1 1 
ATOM 10620 O OE2 . GLU F 3 87  ? 33.011  6.721   37.530  1.00 142.56 ? 71  GLU D  OE2 1 
ATOM 10621 N N   . ASP F 3 88  ? 31.086  6.087   31.604  1.00 108.61 ? 72  ASP D  N   1 
ATOM 10622 C CA  . ASP F 3 88  ? 30.279  5.195   30.777  1.00 98.72  ? 72  ASP D  CA  1 
ATOM 10623 C C   . ASP F 3 88  ? 31.208  4.441   29.836  1.00 93.64  ? 72  ASP D  C   1 
ATOM 10624 O O   . ASP F 3 88  ? 31.842  5.054   28.974  1.00 89.88  ? 72  ASP D  O   1 
ATOM 10625 C CB  . ASP F 3 88  ? 29.234  5.990   30.004  1.00 95.80  ? 72  ASP D  CB  1 
ATOM 10626 C CG  . ASP F 3 88  ? 28.188  5.112   29.367  1.00 91.18  ? 72  ASP D  CG  1 
ATOM 10627 O OD1 . ASP F 3 88  ? 28.038  3.954   29.805  1.00 86.80  ? 72  ASP D  OD1 1 
ATOM 10628 O OD2 . ASP F 3 88  ? 27.510  5.584   28.431  1.00 85.88  ? 72  ASP D  OD2 1 
ATOM 10629 N N   . SER F 3 89  ? 31.291  3.125   29.994  1.00 89.34  ? 73  SER D  N   1 
ATOM 10630 C CA  . SER F 3 89  ? 32.174  2.287   29.183  1.00 85.87  ? 73  SER D  CA  1 
ATOM 10631 C C   . SER F 3 89  ? 31.389  1.118   28.605  1.00 83.85  ? 73  SER D  C   1 
ATOM 10632 O O   . SER F 3 89  ? 31.004  0.201   29.359  1.00 85.68  ? 73  SER D  O   1 
ATOM 10633 C CB  . SER F 3 89  ? 33.355  1.788   30.006  1.00 91.51  ? 73  SER D  CB  1 
ATOM 10634 O OG  . SER F 3 89  ? 34.365  2.774   30.084  1.00 100.09 ? 73  SER D  OG  1 
ATOM 10635 N N   . PRO F 3 90  ? 31.134  1.101   27.313  1.00 79.83  ? 74  PRO D  N   1 
ATOM 10636 C CA  . PRO F 3 90  ? 30.224  0.101   26.749  1.00 75.27  ? 74  PRO D  CA  1 
ATOM 10637 C C   . PRO F 3 90  ? 30.748  -1.323  26.611  1.00 72.59  ? 74  PRO D  C   1 
ATOM 10638 O O   . PRO F 3 90  ? 29.964  -2.185  26.206  1.00 75.30  ? 74  PRO D  O   1 
ATOM 10639 C CB  . PRO F 3 90  ? 29.900  0.690   25.374  1.00 79.51  ? 74  PRO D  CB  1 
ATOM 10640 C CG  . PRO F 3 90  ? 30.039  2.135   25.566  1.00 85.96  ? 74  PRO D  CG  1 
ATOM 10641 C CD  . PRO F 3 90  ? 31.235  2.279   26.443  1.00 83.36  ? 74  PRO D  CD  1 
ATOM 10642 N N   . GLU F 3 91  ? 32.018  -1.609  26.911  1.00 69.40  ? 75  GLU D  N   1 
ATOM 10643 C CA  . GLU F 3 91  ? 32.453  -3.005  26.995  1.00 72.42  ? 75  GLU D  CA  1 
ATOM 10644 C C   . GLU F 3 91  ? 32.308  -3.803  25.700  1.00 72.70  ? 75  GLU D  C   1 
ATOM 10645 O O   . GLU F 3 91  ? 31.342  -4.550  25.544  1.00 69.49  ? 75  GLU D  O   1 
ATOM 10646 C CB  . GLU F 3 91  ? 31.718  -3.728  28.124  1.00 30.00  ? 75  GLU D  CB  1 
ATOM 10647 C CG  . GLU F 3 91  ? 32.410  -3.625  29.472  1.00 30.00  ? 75  GLU D  CG  1 
ATOM 10648 C CD  . GLU F 3 91  ? 33.904  -3.896  29.409  1.00 30.00  ? 75  GLU D  CD  1 
ATOM 10649 O OE1 . GLU F 3 91  ? 34.338  -4.742  28.599  1.00 30.00  ? 75  GLU D  OE1 1 
ATOM 10650 O OE2 . GLU F 3 91  ? 34.652  -3.250  30.172  1.00 30.00  ? 75  GLU D  OE2 1 
ATOM 10651 N N   . ASN F 3 92  ? 33.262  -3.641  24.776  1.00 77.03  ? 76  ASN D  N   1 
ATOM 10652 C CA  . ASN F 3 92  ? 33.165  -4.081  23.382  1.00 82.17  ? 76  ASN D  CA  1 
ATOM 10653 C C   . ASN F 3 92  ? 32.316  -5.326  23.149  1.00 83.58  ? 76  ASN D  C   1 
ATOM 10654 O O   . ASN F 3 92  ? 31.512  -5.330  22.215  1.00 85.31  ? 76  ASN D  O   1 
ATOM 10655 C CB  . ASN F 3 92  ? 34.558  -4.383  22.839  1.00 88.59  ? 76  ASN D  CB  1 
ATOM 10656 C CG  . ASN F 3 92  ? 35.349  -3.147  22.554  1.00 92.75  ? 76  ASN D  CG  1 
ATOM 10657 O OD1 . ASN F 3 92  ? 34.941  -2.042  22.899  1.00 96.84  ? 76  ASN D  OD1 1 
ATOM 10658 N ND2 . ASN F 3 92  ? 36.504  -3.323  21.932  1.00 93.05  ? 76  ASN D  ND2 1 
ATOM 10659 N N   . ASN F 3 93  ? 32.471  -6.387  23.936  1.00 82.93  ? 77  ASN D  N   1 
ATOM 10660 C CA  . ASN F 3 93  ? 31.705  -7.599  23.675  1.00 84.94  ? 77  ASN D  CA  1 
ATOM 10661 C C   . ASN F 3 93  ? 30.221  -7.426  23.954  1.00 83.24  ? 77  ASN D  C   1 
ATOM 10662 O O   . ASN F 3 93  ? 29.464  -8.387  23.812  1.00 87.06  ? 77  ASN D  O   1 
ATOM 10663 C CB  . ASN F 3 93  ? 32.251  -8.788  24.479  1.00 93.10  ? 77  ASN D  CB  1 
ATOM 10664 C CG  . ASN F 3 93  ? 32.390  -8.493  25.949  1.00 105.04 ? 77  ASN D  CG  1 
ATOM 10665 O OD1 . ASN F 3 93  ? 31.403  -8.302  26.653  1.00 114.22 ? 77  ASN D  OD1 1 
ATOM 10666 N ND2 . ASN F 3 93  ? 33.625  -8.473  26.429  1.00 111.17 ? 77  ASN D  ND2 1 
ATOM 10667 N N   . THR F 3 94  ? 29.793  -6.230  24.342  1.00 75.68  ? 78  THR D  N   1 
ATOM 10668 C CA  . THR F 3 94  ? 28.387  -5.883  24.470  1.00 71.80  ? 78  THR D  CA  1 
ATOM 10669 C C   . THR F 3 94  ? 27.814  -5.270  23.200  1.00 68.84  ? 78  THR D  C   1 
ATOM 10670 O O   . THR F 3 94  ? 26.678  -5.583  22.837  1.00 72.84  ? 78  THR D  O   1 
ATOM 10671 C CB  . THR F 3 94  ? 28.202  -4.904  25.632  1.00 74.55  ? 78  THR D  CB  1 
ATOM 10672 O OG1 . THR F 3 94  ? 28.206  -5.619  26.870  1.00 79.94  ? 78  THR D  OG1 1 
ATOM 10673 C CG2 . THR F 3 94  ? 26.916  -4.134  25.502  1.00 76.55  ? 78  THR D  CG2 1 
ATOM 10674 N N   . LEU F 3 95  ? 28.592  -4.455  22.490  1.00 64.83  ? 79  LEU D  N   1 
ATOM 10675 C CA  . LEU F 3 95  ? 28.095  -3.633  21.399  1.00 61.71  ? 79  LEU D  CA  1 
ATOM 10676 C C   . LEU F 3 95  ? 27.804  -4.479  20.174  1.00 60.80  ? 79  LEU D  C   1 
ATOM 10677 O O   . LEU F 3 95  ? 28.704  -5.188  19.701  1.00 64.07  ? 79  LEU D  O   1 
ATOM 10678 C CB  . LEU F 3 95  ? 29.117  -2.562  21.053  1.00 64.75  ? 79  LEU D  CB  1 
ATOM 10679 C CG  . LEU F 3 95  ? 29.531  -1.686  22.226  1.00 68.53  ? 79  LEU D  CG  1 
ATOM 10680 C CD1 . LEU F 3 95  ? 30.541  -0.660  21.797  1.00 64.06  ? 79  LEU D  CD1 1 
ATOM 10681 C CD2 . LEU F 3 95  ? 28.308  -1.023  22.774  1.00 76.03  ? 79  LEU D  CD2 1 
ATOM 10682 N N   . PRO F 3 96  ? 26.592  -4.433  19.624  1.00 60.17  ? 80  PRO D  N   1 
ATOM 10683 C CA  . PRO F 3 96  ? 26.345  -5.073  18.332  1.00 58.31  ? 80  PRO D  CA  1 
ATOM 10684 C C   . PRO F 3 96  ? 26.964  -4.263  17.213  1.00 52.85  ? 80  PRO D  C   1 
ATOM 10685 O O   . PRO F 3 96  ? 26.918  -3.034  17.220  1.00 48.45  ? 80  PRO D  O   1 
ATOM 10686 C CB  . PRO F 3 96  ? 24.821  -5.083  18.235  1.00 60.02  ? 80  PRO D  CB  1 
ATOM 10687 C CG  . PRO F 3 96  ? 24.411  -3.934  19.024  1.00 64.48  ? 80  PRO D  CG  1 
ATOM 10688 C CD  . PRO F 3 96  ? 25.371  -3.826  20.163  1.00 61.26  ? 80  PRO D  CD  1 
ATOM 10689 N N   . THR F 3 97  ? 27.546  -4.962  16.246  1.00 47.31  ? 81  THR D  N   1 
ATOM 10690 C CA  . THR F 3 97  ? 28.374  -4.335  15.232  1.00 45.49  ? 81  THR D  CA  1 
ATOM 10691 C C   . THR F 3 97  ? 27.911  -4.751  13.845  1.00 45.37  ? 81  THR D  C   1 
ATOM 10692 O O   . THR F 3 97  ? 27.055  -5.620  13.683  1.00 42.93  ? 81  THR D  O   1 
ATOM 10693 C CB  . THR F 3 97  ? 29.843  -4.701  15.427  1.00 46.90  ? 81  THR D  CB  1 
ATOM 10694 O OG1 . THR F 3 97  ? 30.008  -6.097  15.186  1.00 53.55  ? 81  THR D  OG1 1 
ATOM 10695 C CG2 . THR F 3 97  ? 30.278  -4.410  16.841  1.00 50.60  ? 81  THR D  CG2 1 
ATOM 10696 N N   . TRP F 3 98  ? 28.496  -4.115  12.838  1.00 48.76  ? 82  TRP D  N   1 
ATOM 10697 C CA  . TRP F 3 98  ? 28.108  -4.361  11.459  1.00 54.20  ? 82  TRP D  CA  1 
ATOM 10698 C C   . TRP F 3 98  ? 28.707  -5.662  10.957  1.00 54.55  ? 82  TRP D  C   1 
ATOM 10699 O O   . TRP F 3 98  ? 29.867  -5.970  11.229  1.00 59.70  ? 82  TRP D  O   1 
ATOM 10700 C CB  . TRP F 3 98  ? 28.582  -3.222  10.561  1.00 56.85  ? 82  TRP D  CB  1 
ATOM 10701 C CG  . TRP F 3 98  ? 27.672  -2.055  10.479  1.00 53.71  ? 82  TRP D  CG  1 
ATOM 10702 C CD1 . TRP F 3 98  ? 27.679  -0.965  11.281  1.00 51.10  ? 82  TRP D  CD1 1 
ATOM 10703 C CD2 . TRP F 3 98  ? 26.637  -1.844  9.520   1.00 51.38  ? 82  TRP D  CD2 1 
ATOM 10704 N NE1 . TRP F 3 98  ? 26.703  -0.089  10.894  1.00 49.33  ? 82  TRP D  NE1 1 
ATOM 10705 C CE2 . TRP F 3 98  ? 26.048  -0.609  9.812   1.00 49.36  ? 82  TRP D  CE2 1 
ATOM 10706 C CE3 . TRP F 3 98  ? 26.145  -2.586  8.448   1.00 56.66  ? 82  TRP D  CE3 1 
ATOM 10707 C CZ2 . TRP F 3 98  ? 24.996  -0.098  9.076   1.00 53.88  ? 82  TRP D  CZ2 1 
ATOM 10708 C CZ3 . TRP F 3 98  ? 25.103  -2.075  7.717   1.00 60.11  ? 82  TRP D  CZ3 1 
ATOM 10709 C CH2 . TRP F 3 98  ? 24.541  -0.845  8.031   1.00 59.30  ? 82  TRP D  CH2 1 
ATOM 10710 N N   . SER F 3 99  ? 27.921  -6.418  10.202  1.00 51.90  ? 83  SER D  N   1 
ATOM 10711 C CA  . SER F 3 99  ? 28.424  -7.591  9.507   1.00 52.50  ? 83  SER D  CA  1 
ATOM 10712 C C   . SER F 3 99  ? 28.643  -7.236  8.048   1.00 52.74  ? 83  SER D  C   1 
ATOM 10713 O O   . SER F 3 99  ? 27.838  -6.519  7.455   1.00 54.95  ? 83  SER D  O   1 
ATOM 10714 C CB  . SER F 3 99  ? 27.452  -8.761  9.621   1.00 56.93  ? 83  SER D  CB  1 
ATOM 10715 O OG  . SER F 3 99  ? 26.875  -8.819  10.909  1.00 68.47  ? 83  SER D  OG  1 
ATOM 10716 N N   . MET F 3 100 ? 29.730  -7.733  7.469   1.00 54.43  ? 84  MET D  N   1 
ATOM 10717 C CA  . MET F 3 100 ? 30.044  -7.430  6.083   1.00 57.53  ? 84  MET D  CA  1 
ATOM 10718 C C   . MET F 3 100 ? 30.793  -8.598  5.468   1.00 55.38  ? 84  MET D  C   1 
ATOM 10719 O O   . MET F 3 100 ? 31.337  -9.453  6.167   1.00 58.92  ? 84  MET D  O   1 
ATOM 10720 C CB  . MET F 3 100 ? 30.860  -6.146  5.965   1.00 63.98  ? 84  MET D  CB  1 
ATOM 10721 C CG  . MET F 3 100 ? 32.300  -6.278  6.387   1.00 66.81  ? 84  MET D  CG  1 
ATOM 10722 S SD  . MET F 3 100 ? 33.419  -6.449  4.990   1.00 62.67  ? 84  MET D  SD  1 
ATOM 10723 C CE  . MET F 3 100 ? 32.885  -5.094  3.960   1.00 67.71  ? 84  MET D  CE  1 
ATOM 10724 N N   . ALA F 3 101 ? 30.812  -8.626  4.142   1.00 53.51  ? 85  ALA D  N   1 
ATOM 10725 C CA  . ALA F 3 101 ? 31.518  -9.663  3.408   1.00 54.22  ? 85  ALA D  CA  1 
ATOM 10726 C C   . ALA F 3 101 ? 31.765  -9.167  1.998   1.00 54.53  ? 85  ALA D  C   1 
ATOM 10727 O O   . ALA F 3 101 ? 31.081  -8.267  1.513   1.00 58.26  ? 85  ALA D  O   1 
ATOM 10728 C CB  . ALA F 3 101 ? 30.736  -10.974 3.382   1.00 55.22  ? 85  ALA D  CB  1 
ATOM 10729 N N   . LYS F 3 102 ? 32.754  -9.765  1.345   1.00 52.57  ? 86  LYS D  N   1 
ATOM 10730 C CA  . LYS F 3 102 ? 33.132  -9.385  -0.009  1.00 48.52  ? 86  LYS D  CA  1 
ATOM 10731 C C   . LYS F 3 102 ? 33.355  -10.636 -0.835  1.00 40.47  ? 86  LYS D  C   1 
ATOM 10732 O O   . LYS F 3 102 ? 34.151  -11.499 -0.455  1.00 39.14  ? 86  LYS D  O   1 
ATOM 10733 C CB  . LYS F 3 102 ? 34.393  -8.530  -0.019  1.00 58.41  ? 86  LYS D  CB  1 
ATOM 10734 C CG  . LYS F 3 102 ? 35.093  -8.563  -1.352  1.00 69.32  ? 86  LYS D  CG  1 
ATOM 10735 C CD  . LYS F 3 102 ? 36.197  -7.551  -1.429  1.00 86.82  ? 86  LYS D  CD  1 
ATOM 10736 C CE  . LYS F 3 102 ? 37.280  -8.027  -2.358  1.00 95.34  ? 86  LYS D  CE  1 
ATOM 10737 N NZ  . LYS F 3 102 ? 38.199  -6.924  -2.712  1.00 99.87  ? 86  LYS D  NZ  1 
ATOM 10738 N N   . LEU F 3 103 ? 32.658  -10.733 -1.958  1.00 39.22  ? 87  LEU D  N   1 
ATOM 10739 C CA  . LEU F 3 103 ? 32.854  -11.825 -2.895  1.00 47.79  ? 87  LEU D  CA  1 
ATOM 10740 C C   . LEU F 3 103 ? 33.777  -11.362 -4.008  1.00 50.98  ? 87  LEU D  C   1 
ATOM 10741 O O   . LEU F 3 103 ? 33.532  -10.327 -4.630  1.00 54.31  ? 87  LEU D  O   1 
ATOM 10742 C CB  . LEU F 3 103 ? 31.526  -12.297 -3.477  1.00 48.44  ? 87  LEU D  CB  1 
ATOM 10743 C CG  . LEU F 3 103 ? 30.482  -12.775 -2.477  1.00 46.06  ? 87  LEU D  CG  1 
ATOM 10744 C CD1 . LEU F 3 103 ? 29.655  -11.631 -1.974  1.00 38.32  ? 87  LEU D  CD1 1 
ATOM 10745 C CD2 . LEU F 3 103 ? 29.598  -13.777 -3.128  1.00 47.34  ? 87  LEU D  CD2 1 
ATOM 10746 N N   . GLN F 3 104 ? 34.831  -12.124 -4.254  1.00 54.26  ? 88  GLN D  N   1 
ATOM 10747 C CA  . GLN F 3 104 ? 35.832  -11.781 -5.252  1.00 57.79  ? 88  GLN D  CA  1 
ATOM 10748 C C   . GLN F 3 104 ? 35.449  -12.449 -6.565  1.00 55.79  ? 88  GLN D  C   1 
ATOM 10749 O O   . GLN F 3 104 ? 35.599  -13.664 -6.719  1.00 57.11  ? 88  GLN D  O   1 
ATOM 10750 C CB  . GLN F 3 104 ? 37.218  -12.214 -4.789  1.00 68.63  ? 88  GLN D  CB  1 
ATOM 10751 C CG  . GLN F 3 104 ? 38.333  -11.854 -5.741  1.00 80.83  ? 88  GLN D  CG  1 
ATOM 10752 C CD  . GLN F 3 104 ? 38.497  -10.365 -5.905  1.00 84.08  ? 88  GLN D  CD  1 
ATOM 10753 O OE1 . GLN F 3 104 ? 38.739  -9.648  -4.938  1.00 87.19  ? 88  GLN D  OE1 1 
ATOM 10754 N NE2 . GLN F 3 104 ? 38.376  -9.891  -7.134  1.00 89.22  ? 88  GLN D  NE2 1 
ATOM 10755 N N   . LEU F 3 105 ? 34.955  -11.660 -7.496  1.00 51.70  ? 89  LEU D  N   1 
ATOM 10756 C CA  . LEU F 3 105 ? 34.521  -12.096 -8.811  1.00 51.35  ? 89  LEU D  CA  1 
ATOM 10757 C C   . LEU F 3 105 ? 35.702  -12.107 -9.773  1.00 54.15  ? 89  LEU D  C   1 
ATOM 10758 O O   . LEU F 3 105 ? 36.728  -11.474 -9.515  1.00 54.93  ? 89  LEU D  O   1 
ATOM 10759 C CB  . LEU F 3 105 ? 33.420  -11.169 -9.317  1.00 44.99  ? 89  LEU D  CB  1 
ATOM 10760 C CG  . LEU F 3 105 ? 32.200  -11.040 -8.410  1.00 42.65  ? 89  LEU D  CG  1 
ATOM 10761 C CD1 . LEU F 3 105 ? 31.407  -9.821  -8.785  1.00 39.66  ? 89  LEU D  CD1 1 
ATOM 10762 C CD2 . LEU F 3 105 ? 31.336  -12.267 -8.506  1.00 43.06  ? 89  LEU D  CD2 1 
ATOM 10763 N N   . PRO F 3 106 ? 35.606  -12.820 -10.891 1.00 58.48  ? 90  PRO D  N   1 
ATOM 10764 C CA  . PRO F 3 106 ? 36.744  -12.908 -11.808 1.00 63.79  ? 90  PRO D  CA  1 
ATOM 10765 C C   . PRO F 3 106 ? 36.900  -11.639 -12.631 1.00 68.36  ? 90  PRO D  C   1 
ATOM 10766 O O   . PRO F 3 106 ? 36.049  -10.753 -12.634 1.00 71.05  ? 90  PRO D  O   1 
ATOM 10767 C CB  . PRO F 3 106 ? 36.397  -14.096 -12.711 1.00 67.95  ? 90  PRO D  CB  1 
ATOM 10768 C CG  . PRO F 3 106 ? 35.060  -14.568 -12.293 1.00 65.72  ? 90  PRO D  CG  1 
ATOM 10769 C CD  . PRO F 3 106 ? 34.446  -13.558 -11.406 1.00 61.31  ? 90  PRO D  CD  1 
ATOM 10770 N N   . MET F 3 107 ? 38.021  -11.569 -13.340 1.00 75.84  ? 91  MET D  N   1 
ATOM 10771 C CA  . MET F 3 107 ? 38.262  -10.477 -14.267 1.00 84.47  ? 91  MET D  CA  1 
ATOM 10772 C C   . MET F 3 107 ? 37.587  -10.766 -15.598 1.00 81.26  ? 91  MET D  C   1 
ATOM 10773 O O   . MET F 3 107 ? 37.379  -11.921 -15.973 1.00 82.38  ? 91  MET D  O   1 
ATOM 10774 C CB  . MET F 3 107 ? 39.757  -10.265 -14.474 1.00 99.38  ? 91  MET D  CB  1 
ATOM 10775 C CG  . MET F 3 107 ? 40.352  -9.187  -13.598 1.00 119.58 ? 91  MET D  CG  1 
ATOM 10776 S SD  . MET F 3 107 ? 42.000  -8.737  -14.150 1.00 138.26 ? 91  MET D  SD  1 
ATOM 10777 C CE  . MET F 3 107 ? 42.765  -10.352 -14.248 1.00 141.25 ? 91  MET D  CE  1 
ATOM 10778 N N   . LEU F 3 108 ? 37.248  -9.705  -16.316 1.00 78.79  ? 92  LEU D  N   1 
ATOM 10779 C CA  . LEU F 3 108 ? 36.441  -9.815  -17.521 1.00 81.42  ? 92  LEU D  CA  1 
ATOM 10780 C C   . LEU F 3 108 ? 37.226  -9.323  -18.733 1.00 83.53  ? 92  LEU D  C   1 
ATOM 10781 O O   . LEU F 3 108 ? 38.412  -9.002  -18.650 1.00 88.30  ? 92  LEU D  O   1 
ATOM 10782 C CB  . LEU F 3 108 ? 35.135  -9.040  -17.361 1.00 81.40  ? 92  LEU D  CB  1 
ATOM 10783 C CG  . LEU F 3 108 ? 33.938  -9.789  -16.795 1.00 79.44  ? 92  LEU D  CG  1 
ATOM 10784 C CD1 . LEU F 3 108 ? 34.200  -10.141 -15.371 1.00 84.20  ? 92  LEU D  CD1 1 
ATOM 10785 C CD2 . LEU F 3 108 ? 32.710  -8.932  -16.895 1.00 74.84  ? 92  LEU D  CD2 1 
ATOM 10786 N N   . ASN F 3 109 ? 36.536  -9.261  -19.868 1.00 85.98  ? 93  ASN D  N   1 
ATOM 10787 C CA  . ASN F 3 109 ? 37.149  -8.864  -21.123 1.00 92.66  ? 93  ASN D  CA  1 
ATOM 10788 C C   . ASN F 3 109 ? 37.349  -7.353  -21.169 1.00 93.71  ? 93  ASN D  C   1 
ATOM 10789 O O   . ASN F 3 109 ? 37.112  -6.631  -20.199 1.00 97.36  ? 93  ASN D  O   1 
ATOM 10790 C CB  . ASN F 3 109 ? 36.290  -9.321  -22.297 1.00 101.09 ? 93  ASN D  CB  1 
ATOM 10791 C CG  . ASN F 3 109 ? 36.724  -10.657 -22.847 1.00 110.59 ? 93  ASN D  CG  1 
ATOM 10792 O OD1 . ASN F 3 109 ? 37.439  -11.410 -22.189 1.00 115.05 ? 93  ASN D  OD1 1 
ATOM 10793 N ND2 . ASN F 3 109 ? 36.297  -10.959 -24.065 1.00 115.81 ? 93  ASN D  ND2 1 
ATOM 10794 N N   . GLU F 3 110 ? 37.793  -6.879  -22.327 1.00 92.60  ? 94  GLU D  N   1 
ATOM 10795 C CA  . GLU F 3 110 ? 38.010  -5.460  -22.568 1.00 93.32  ? 94  GLU D  CA  1 
ATOM 10796 C C   . GLU F 3 110 ? 38.191  -5.265  -24.064 1.00 93.98  ? 94  GLU D  C   1 
ATOM 10797 O O   . GLU F 3 110 ? 38.257  -6.226  -24.831 1.00 94.58  ? 94  GLU D  O   1 
ATOM 10798 C CB  . GLU F 3 110 ? 39.222  -4.933  -21.801 1.00 96.12  ? 94  GLU D  CB  1 
ATOM 10799 C CG  . GLU F 3 110 ? 40.521  -5.595  -22.191 1.00 96.36  ? 94  GLU D  CG  1 
ATOM 10800 C CD  . GLU F 3 110 ? 41.487  -5.697  -21.034 1.00 94.89  ? 94  GLU D  CD  1 
ATOM 10801 O OE1 . GLU F 3 110 ? 41.266  -5.016  -20.011 1.00 93.41  ? 94  GLU D  OE1 1 
ATOM 10802 O OE2 . GLU F 3 110 ? 42.468  -6.461  -21.147 1.00 94.70  ? 94  GLU D  OE2 1 
ATOM 10803 N N   . ASP F 3 111 ? 38.261  -4.002  -24.472 1.00 94.08  ? 95  ASP D  N   1 
ATOM 10804 C CA  . ASP F 3 111 ? 38.471  -3.686  -25.884 1.00 95.19  ? 95  ASP D  CA  1 
ATOM 10805 C C   . ASP F 3 111 ? 39.200  -2.342  -25.943 1.00 96.36  ? 95  ASP D  C   1 
ATOM 10806 O O   . ASP F 3 111 ? 38.570  -1.283  -25.954 1.00 92.98  ? 95  ASP D  O   1 
ATOM 10807 C CB  . ASP F 3 111 ? 37.145  -3.653  -26.627 1.00 95.77  ? 95  ASP D  CB  1 
ATOM 10808 C CG  . ASP F 3 111 ? 37.303  -3.379  -28.102 1.00 97.61  ? 95  ASP D  CG  1 
ATOM 10809 O OD1 . ASP F 3 111 ? 38.447  -3.208  -28.567 1.00 98.06  ? 95  ASP D  OD1 1 
ATOM 10810 O OD2 . ASP F 3 111 ? 36.273  -3.348  -28.805 1.00 98.07  ? 95  ASP D  OD2 1 
ATOM 10811 N N   . LEU F 3 112 ? 40.531  -2.398  -26.005 1.00 103.11 ? 96  LEU D  N   1 
ATOM 10812 C CA  . LEU F 3 112 ? 41.318  -1.173  -26.037 1.00 110.69 ? 96  LEU D  CA  1 
ATOM 10813 C C   . LEU F 3 112 ? 41.222  -0.444  -27.367 1.00 110.50 ? 96  LEU D  C   1 
ATOM 10814 O O   . LEU F 3 112 ? 41.628  0.720   -27.446 1.00 114.91 ? 96  LEU D  O   1 
ATOM 10815 C CB  . LEU F 3 112 ? 42.784  -1.465  -25.718 1.00 118.17 ? 96  LEU D  CB  1 
ATOM 10816 C CG  . LEU F 3 112 ? 43.755  -0.289  -25.781 1.00 127.22 ? 96  LEU D  CG  1 
ATOM 10817 C CD1 . LEU F 3 112 ? 43.391  0.758   -24.746 1.00 133.21 ? 96  LEU D  CD1 1 
ATOM 10818 C CD2 . LEU F 3 112 ? 45.184  -0.768  -25.591 1.00 130.76 ? 96  LEU D  CD2 1 
ATOM 10819 N N   . THR F 3 113 ? 40.704  -1.093  -28.410 1.00 108.70 ? 97  THR D  N   1 
ATOM 10820 C CA  . THR F 3 113 ? 40.427  -0.381  -29.650 1.00 107.91 ? 97  THR D  CA  1 
ATOM 10821 C C   . THR F 3 113 ? 39.401  0.722   -29.431 1.00 103.88 ? 97  THR D  C   1 
ATOM 10822 O O   . THR F 3 113 ? 39.468  1.773   -30.077 1.00 107.45 ? 97  THR D  O   1 
ATOM 10823 C CB  . THR F 3 113 ? 39.938  -1.361  -30.716 1.00 112.71 ? 97  THR D  CB  1 
ATOM 10824 O OG1 . THR F 3 113 ? 40.921  -2.385  -30.908 1.00 119.50 ? 97  THR D  OG1 1 
ATOM 10825 C CG2 . THR F 3 113 ? 39.694  -0.652  -32.035 1.00 116.29 ? 97  THR D  CG2 1 
ATOM 10826 N N   . CYS F 3 114 ? 38.461  0.513   -28.509 1.00 95.60  ? 98  CYS D  N   1 
ATOM 10827 C CA  . CYS F 3 114 ? 37.426  1.492   -28.210 1.00 87.63  ? 98  CYS D  CA  1 
ATOM 10828 C C   . CYS F 3 114 ? 37.495  1.985   -26.770 1.00 78.06  ? 98  CYS D  C   1 
ATOM 10829 O O   . CYS F 3 114 ? 36.600  2.718   -26.334 1.00 76.94  ? 98  CYS D  O   1 
ATOM 10830 C CB  . CYS F 3 114 ? 36.044  0.901   -28.497 1.00 94.72  ? 98  CYS D  CB  1 
ATOM 10831 S SG  . CYS F 3 114 ? 36.044  -0.388  -29.763 1.00 109.54 ? 98  CYS D  SG  1 
ATOM 10832 N N   . ASP F 3 115 ? 38.531  1.599   -26.022 1.00 71.51  ? 99  ASP D  N   1 
ATOM 10833 C CA  . ASP F 3 115 ? 38.698  1.987   -24.622 1.00 67.58  ? 99  ASP D  CA  1 
ATOM 10834 C C   . ASP F 3 115 ? 37.498  1.582   -23.777 1.00 61.82  ? 99  ASP D  C   1 
ATOM 10835 O O   . ASP F 3 115 ? 37.161  2.250   -22.800 1.00 57.32  ? 99  ASP D  O   1 
ATOM 10836 C CB  . ASP F 3 115 ? 38.960  3.489   -24.484 1.00 74.40  ? 99  ASP D  CB  1 
ATOM 10837 C CG  . ASP F 3 115 ? 40.430  3.810   -24.305 1.00 79.21  ? 99  ASP D  CG  1 
ATOM 10838 O OD1 . ASP F 3 115 ? 41.265  2.908   -24.515 1.00 82.88  ? 99  ASP D  OD1 1 
ATOM 10839 O OD2 . ASP F 3 115 ? 40.750  4.966   -23.957 1.00 81.98  ? 99  ASP D  OD2 1 
ATOM 10840 N N   . THR F 3 116 ? 36.850  0.481   -24.145 1.00 58.07  ? 100 THR D  N   1 
ATOM 10841 C CA  . THR F 3 116 ? 35.649  -0.001  -23.485 1.00 55.81  ? 100 THR D  CA  1 
ATOM 10842 C C   . THR F 3 116 ? 35.973  -1.240  -22.663 1.00 54.64  ? 100 THR D  C   1 
ATOM 10843 O O   . THR F 3 116 ? 36.783  -2.076  -23.064 1.00 56.02  ? 100 THR D  O   1 
ATOM 10844 C CB  . THR F 3 116 ? 34.563  -0.318  -24.511 1.00 57.20  ? 100 THR D  CB  1 
ATOM 10845 O OG1 . THR F 3 116 ? 34.569  0.689   -25.526 1.00 63.25  ? 100 THR D  OG1 1 
ATOM 10846 C CG2 . THR F 3 116 ? 33.211  -0.323  -23.862 1.00 63.97  ? 100 THR D  CG2 1 
ATOM 10847 N N   . LEU F 3 117 ? 35.331  -1.350  -21.505 1.00 52.49  ? 101 LEU D  N   1 
ATOM 10848 C CA  . LEU F 3 117 ? 35.605  -2.396  -20.533 1.00 49.02  ? 101 LEU D  CA  1 
ATOM 10849 C C   . LEU F 3 117 ? 34.362  -3.245  -20.329 1.00 48.66  ? 101 LEU D  C   1 
ATOM 10850 O O   . LEU F 3 117 ? 33.292  -2.954  -20.860 1.00 54.90  ? 101 LEU D  O   1 
ATOM 10851 C CB  . LEU F 3 117 ? 36.036  -1.799  -19.192 1.00 55.98  ? 101 LEU D  CB  1 
ATOM 10852 C CG  . LEU F 3 117 ? 37.507  -1.824  -18.816 1.00 65.70  ? 101 LEU D  CG  1 
ATOM 10853 C CD1 . LEU F 3 117 ? 37.721  -0.931  -17.624 1.00 67.91  ? 101 LEU D  CD1 1 
ATOM 10854 C CD2 . LEU F 3 117 ? 37.930  -3.235  -18.498 1.00 72.97  ? 101 LEU D  CD2 1 
ATOM 10855 N N   . GLN F 3 118 ? 34.511  -4.298  -19.537 1.00 47.22  ? 102 GLN D  N   1 
ATOM 10856 C CA  . GLN F 3 118 ? 33.390  -5.075  -19.033 1.00 50.27  ? 102 GLN D  CA  1 
ATOM 10857 C C   . GLN F 3 118 ? 33.537  -5.210  -17.528 1.00 50.26  ? 102 GLN D  C   1 
ATOM 10858 O O   . GLN F 3 118 ? 34.628  -5.498  -17.030 1.00 55.77  ? 102 GLN D  O   1 
ATOM 10859 C CB  . GLN F 3 118 ? 33.325  -6.461  -19.670 1.00 53.16  ? 102 GLN D  CB  1 
ATOM 10860 C CG  . GLN F 3 118 ? 32.435  -6.548  -20.883 1.00 62.34  ? 102 GLN D  CG  1 
ATOM 10861 C CD  . GLN F 3 118 ? 31.951  -7.949  -21.143 1.00 69.96  ? 102 GLN D  CD  1 
ATOM 10862 O OE1 . GLN F 3 118 ? 32.591  -8.918  -20.751 1.00 72.79  ? 102 GLN D  OE1 1 
ATOM 10863 N NE2 . GLN F 3 118 ? 30.818  -8.067  -21.815 1.00 73.43  ? 102 GLN D  NE2 1 
ATOM 10864 N N   . MET F 3 119 ? 32.447  -4.995  -16.799 1.00 46.58  ? 103 MET D  N   1 
ATOM 10865 C CA  . MET F 3 119 ? 32.494  -5.165  -15.356 1.00 46.75  ? 103 MET D  CA  1 
ATOM 10866 C C   . MET F 3 119 ? 31.147  -5.659  -14.866 1.00 46.82  ? 103 MET D  C   1 
ATOM 10867 O O   . MET F 3 119 ? 30.115  -5.425  -15.494 1.00 40.25  ? 103 MET D  O   1 
ATOM 10868 C CB  . MET F 3 119 ? 32.885  -3.871  -14.641 1.00 49.05  ? 103 MET D  CB  1 
ATOM 10869 C CG  . MET F 3 119 ? 32.279  -2.623  -15.220 1.00 53.37  ? 103 MET D  CG  1 
ATOM 10870 S SD  . MET F 3 119 ? 32.565  -1.218  -14.138 1.00 69.03  ? 103 MET D  SD  1 
ATOM 10871 C CE  . MET F 3 119 ? 34.237  -1.547  -13.608 1.00 47.99  ? 103 MET D  CE  1 
ATOM 10872 N N   . TRP F 3 120 ? 31.173  -6.349  -13.732 1.00 48.66  ? 104 TRP D  N   1 
ATOM 10873 C CA  . TRP F 3 120 ? 29.965  -6.927  -13.170 1.00 52.02  ? 104 TRP D  CA  1 
ATOM 10874 C C   . TRP F 3 120 ? 28.994  -5.836  -12.756 1.00 50.15  ? 104 TRP D  C   1 
ATOM 10875 O O   . TRP F 3 120 ? 29.370  -4.680  -12.566 1.00 52.77  ? 104 TRP D  O   1 
ATOM 10876 C CB  . TRP F 3 120 ? 30.300  -7.798  -11.969 1.00 56.11  ? 104 TRP D  CB  1 
ATOM 10877 C CG  . TRP F 3 120 ? 31.135  -8.969  -12.309 1.00 60.54  ? 104 TRP D  CG  1 
ATOM 10878 C CD1 . TRP F 3 120 ? 32.468  -9.098  -12.115 1.00 62.26  ? 104 TRP D  CD1 1 
ATOM 10879 C CD2 . TRP F 3 120 ? 30.693  -10.191 -12.900 1.00 62.44  ? 104 TRP D  CD2 1 
ATOM 10880 N NE1 . TRP F 3 120 ? 32.891  -10.324 -12.548 1.00 61.65  ? 104 TRP D  NE1 1 
ATOM 10881 C CE2 . TRP F 3 120 ? 31.816  -11.014 -13.038 1.00 61.43  ? 104 TRP D  CE2 1 
ATOM 10882 C CE3 . TRP F 3 120 ? 29.455  -10.666 -13.328 1.00 66.56  ? 104 TRP D  CE3 1 
ATOM 10883 C CZ2 . TRP F 3 120 ? 31.742  -12.285 -13.583 1.00 65.81  ? 104 TRP D  CZ2 1 
ATOM 10884 C CZ3 . TRP F 3 120 ? 29.383  -11.923 -13.868 1.00 70.49  ? 104 TRP D  CZ3 1 
ATOM 10885 C CH2 . TRP F 3 120 ? 30.517  -12.720 -13.991 1.00 66.05  ? 104 TRP D  CH2 1 
ATOM 10886 N N   . GLU F 3 121 ? 27.730  -6.215  -12.605 1.00 47.04  ? 105 GLU D  N   1 
ATOM 10887 C CA  . GLU F 3 121 ? 26.680  -5.240  -12.337 1.00 42.55  ? 105 GLU D  CA  1 
ATOM 10888 C C   . GLU F 3 121 ? 25.561  -5.959  -11.595 1.00 38.50  ? 105 GLU D  C   1 
ATOM 10889 O O   . GLU F 3 121 ? 24.784  -6.686  -12.212 1.00 34.48  ? 105 GLU D  O   1 
ATOM 10890 C CB  . GLU F 3 121 ? 26.183  -4.622  -13.632 1.00 43.28  ? 105 GLU D  CB  1 
ATOM 10891 C CG  . GLU F 3 121 ? 25.001  -3.716  -13.464 1.00 44.26  ? 105 GLU D  CG  1 
ATOM 10892 C CD  . GLU F 3 121 ? 24.135  -3.642  -14.699 1.00 42.05  ? 105 GLU D  CD  1 
ATOM 10893 O OE1 . GLU F 3 121 ? 23.509  -4.658  -15.052 1.00 47.20  ? 105 GLU D  OE1 1 
ATOM 10894 O OE2 . GLU F 3 121 ? 24.072  -2.567  -15.320 1.00 33.62  ? 105 GLU D  OE2 1 
ATOM 10895 N N   . ALA F 3 122 ? 25.486  -5.757  -10.284 1.00 34.25  ? 106 ALA D  N   1 
ATOM 10896 C CA  . ALA F 3 122 ? 24.417  -6.364  -9.506  1.00 29.69  ? 106 ALA D  CA  1 
ATOM 10897 C C   . ALA F 3 122 ? 23.070  -5.840  -9.976  1.00 28.06  ? 106 ALA D  C   1 
ATOM 10898 O O   . ALA F 3 122 ? 22.751  -4.665  -9.797  1.00 24.89  ? 106 ALA D  O   1 
ATOM 10899 C CB  . ALA F 3 122 ? 24.614  -6.076  -8.022  1.00 30.35  ? 106 ALA D  CB  1 
ATOM 10900 N N   . VAL F 3 123 ? 22.278  -6.713  -10.583 1.00 21.44  ? 107 VAL D  N   1 
ATOM 10901 C CA  . VAL F 3 123 ? 20.997  -6.335  -11.160 1.00 15.16  ? 107 VAL D  CA  1 
ATOM 10902 C C   . VAL F 3 123 ? 19.877  -6.406  -10.135 1.00 24.39  ? 107 VAL D  C   1 
ATOM 10903 O O   . VAL F 3 123 ? 19.010  -5.536  -10.098 1.00 25.36  ? 107 VAL D  O   1 
ATOM 10904 C CB  . VAL F 3 123 ? 20.688  -7.214  -12.390 1.00 10.97  ? 107 VAL D  CB  1 
ATOM 10905 C CG1 . VAL F 3 123 ? 19.231  -7.115  -12.759 1.00 10.08  ? 107 VAL D  CG1 1 
ATOM 10906 C CG2 . VAL F 3 123 ? 21.541  -6.792  -13.550 1.00 13.61  ? 107 VAL D  CG2 1 
ATOM 10907 N N   . SER F 3 124 ? 19.868  -7.433  -9.286  1.00 24.43  ? 108 SER D  N   1 
ATOM 10908 C CA  . SER F 3 124 ? 18.796  -7.556  -8.301  1.00 24.45  ? 108 SER D  CA  1 
ATOM 10909 C C   . SER F 3 124 ? 19.264  -8.366  -7.103  1.00 28.46  ? 108 SER D  C   1 
ATOM 10910 O O   . SER F 3 124 ? 20.378  -8.883  -7.079  1.00 31.30  ? 108 SER D  O   1 
ATOM 10911 C CB  . SER F 3 124 ? 17.547  -8.188  -8.913  1.00 26.44  ? 108 SER D  CB  1 
ATOM 10912 O OG  . SER F 3 124 ? 17.591  -9.593  -8.806  1.00 39.45  ? 108 SER D  OG  1 
ATOM 10913 N N   . VAL F 3 125 ? 18.391  -8.492  -6.104  1.00 31.10  ? 109 VAL D  N   1 
ATOM 10914 C CA  . VAL F 3 125 ? 18.739  -9.173  -4.859  1.00 35.71  ? 109 VAL D  CA  1 
ATOM 10915 C C   . VAL F 3 125 ? 17.476  -9.705  -4.192  1.00 40.09  ? 109 VAL D  C   1 
ATOM 10916 O O   . VAL F 3 125 ? 16.430  -9.053  -4.205  1.00 43.74  ? 109 VAL D  O   1 
ATOM 10917 C CB  . VAL F 3 125 ? 19.510  -8.237  -3.907  1.00 31.60  ? 109 VAL D  CB  1 
ATOM 10918 C CG1 . VAL F 3 125 ? 18.681  -7.045  -3.550  1.00 18.49  ? 109 VAL D  CG1 1 
ATOM 10919 C CG2 . VAL F 3 125 ? 19.929  -8.962  -2.658  1.00 34.44  ? 109 VAL D  CG2 1 
ATOM 10920 N N   . LYS F 3 126 ? 17.570  -10.909 -3.632  1.00 43.50  ? 110 LYS D  N   1 
ATOM 10921 C CA  . LYS F 3 126 ? 16.558  -11.492 -2.754  1.00 47.14  ? 110 LYS D  CA  1 
ATOM 10922 C C   . LYS F 3 126 ? 17.178  -11.643 -1.376  1.00 46.26  ? 110 LYS D  C   1 
ATOM 10923 O O   . LYS F 3 126 ? 18.114  -12.423 -1.203  1.00 44.99  ? 110 LYS D  O   1 
ATOM 10924 C CB  . LYS F 3 126 ? 16.096  -12.858 -3.246  1.00 55.30  ? 110 LYS D  CB  1 
ATOM 10925 C CG  . LYS F 3 126 ? 15.112  -12.882 -4.374  1.00 64.81  ? 110 LYS D  CG  1 
ATOM 10926 C CD  . LYS F 3 126 ? 14.580  -14.290 -4.521  1.00 76.26  ? 110 LYS D  CD  1 
ATOM 10927 C CE  . LYS F 3 126 ? 13.848  -14.483 -5.824  1.00 85.12  ? 110 LYS D  CE  1 
ATOM 10928 N NZ  . LYS F 3 126 ? 13.217  -15.821 -5.881  1.00 91.63  ? 110 LYS D  NZ  1 
ATOM 10929 N N   . THR F 3 127 ? 16.663  -10.923 -0.395  1.00 43.34  ? 111 THR D  N   1 
ATOM 10930 C CA  . THR F 3 127 ? 17.169  -11.047 0.959   1.00 45.48  ? 111 THR D  CA  1 
ATOM 10931 C C   . THR F 3 127 ? 16.135  -11.723 1.847   1.00 46.89  ? 111 THR D  C   1 
ATOM 10932 O O   . THR F 3 127 ? 14.946  -11.779 1.527   1.00 47.69  ? 111 THR D  O   1 
ATOM 10933 C CB  . THR F 3 127 ? 17.532  -9.685  1.540   1.00 45.52  ? 111 THR D  CB  1 
ATOM 10934 O OG1 . THR F 3 127 ? 18.320  -9.868  2.719   1.00 44.24  ? 111 THR D  OG1 1 
ATOM 10935 C CG2 . THR F 3 127 ? 16.274  -8.938  1.912   1.00 45.42  ? 111 THR D  CG2 1 
ATOM 10936 N N   . GLU F 3 128 ? 16.611  -12.254 2.971   1.00 48.22  ? 112 GLU D  N   1 
ATOM 10937 C CA  . GLU F 3 128 ? 15.710  -12.848 3.952   1.00 49.91  ? 112 GLU D  CA  1 
ATOM 10938 C C   . GLU F 3 128 ? 16.396  -13.075 5.288   1.00 46.34  ? 112 GLU D  C   1 
ATOM 10939 O O   . GLU F 3 128 ? 17.465  -13.677 5.339   1.00 42.64  ? 112 GLU D  O   1 
ATOM 10940 C CB  . GLU F 3 128 ? 15.156  -14.170 3.432   1.00 52.46  ? 112 GLU D  CB  1 
ATOM 10941 C CG  . GLU F 3 128 ? 14.403  -14.964 4.470   1.00 55.24  ? 112 GLU D  CG  1 
ATOM 10942 C CD  . GLU F 3 128 ? 13.870  -16.268 3.930   1.00 61.23  ? 112 GLU D  CD  1 
ATOM 10943 O OE1 . GLU F 3 128 ? 13.755  -16.394 2.695   1.00 61.52  ? 112 GLU D  OE1 1 
ATOM 10944 O OE2 . GLU F 3 128 ? 13.565  -17.167 4.740   1.00 63.20  ? 112 GLU D  OE2 1 
ATOM 10945 N N   . VAL F 3 129 ? 15.794  -12.614 6.379   1.00 46.25  ? 113 VAL D  N   1 
ATOM 10946 C CA  . VAL F 3 129 ? 16.330  -12.879 7.709   1.00 51.10  ? 113 VAL D  CA  1 
ATOM 10947 C C   . VAL F 3 129 ? 15.846  -14.257 8.144   1.00 53.56  ? 113 VAL D  C   1 
ATOM 10948 O O   . VAL F 3 129 ? 14.650  -14.467 8.353   1.00 57.08  ? 113 VAL D  O   1 
ATOM 10949 C CB  . VAL F 3 129 ? 15.910  -11.804 8.710   1.00 51.57  ? 113 VAL D  CB  1 
ATOM 10950 C CG1 . VAL F 3 129 ? 16.409  -12.155 10.076  1.00 57.16  ? 113 VAL D  CG1 1 
ATOM 10951 C CG2 . VAL F 3 129 ? 16.455  -10.479 8.295   1.00 57.01  ? 113 VAL D  CG2 1 
ATOM 10952 N N   . VAL F 3 130 ? 16.770  -15.196 8.284   1.00 53.26  ? 114 VAL D  N   1 
ATOM 10953 C CA  . VAL F 3 130 ? 16.436  -16.587 8.559   1.00 47.39  ? 114 VAL D  CA  1 
ATOM 10954 C C   . VAL F 3 130 ? 16.381  -16.816 10.059  1.00 47.12  ? 114 VAL D  C   1 
ATOM 10955 O O   . VAL F 3 130 ? 17.285  -16.417 10.794  1.00 48.15  ? 114 VAL D  O   1 
ATOM 10956 C CB  . VAL F 3 130 ? 17.456  -17.533 7.904   1.00 44.33  ? 114 VAL D  CB  1 
ATOM 10957 C CG1 . VAL F 3 130 ? 16.862  -18.917 7.750   1.00 46.46  ? 114 VAL D  CG1 1 
ATOM 10958 C CG2 . VAL F 3 130 ? 17.896  -16.992 6.572   1.00 33.14  ? 114 VAL D  CG2 1 
ATOM 10959 N N   . GLY F 3 131 ? 15.325  -17.473 10.515  1.00 45.41  ? 115 GLY D  N   1 
ATOM 10960 C CA  . GLY F 3 131 ? 15.248  -17.931 11.878  1.00 50.46  ? 115 GLY D  CA  1 
ATOM 10961 C C   . GLY F 3 131 ? 14.359  -17.148 12.810  1.00 47.44  ? 115 GLY D  C   1 
ATOM 10962 O O   . GLY F 3 131 ? 14.756  -16.914 13.954  1.00 42.91  ? 115 GLY D  O   1 
ATOM 10963 N N   . SER F 3 132 ? 13.171  -16.735 12.368  1.00 48.20  ? 116 SER D  N   1 
ATOM 10964 C CA  . SER F 3 132 ? 12.266  -16.040 13.273  1.00 49.99  ? 116 SER D  CA  1 
ATOM 10965 C C   . SER F 3 132 ? 11.528  -17.012 14.180  1.00 48.63  ? 116 SER D  C   1 
ATOM 10966 O O   . SER F 3 132 ? 11.386  -16.754 15.377  1.00 46.74  ? 116 SER D  O   1 
ATOM 10967 C CB  . SER F 3 132 ? 11.267  -15.208 12.487  1.00 53.52  ? 116 SER D  CB  1 
ATOM 10968 O OG  . SER F 3 132 ? 11.904  -14.132 11.839  1.00 55.17  ? 116 SER D  OG  1 
ATOM 10969 N N   . GLY F 3 133 ? 11.044  -18.126 13.632  1.00 46.97  ? 117 GLY D  N   1 
ATOM 10970 C CA  . GLY F 3 133 ? 10.414  -19.139 14.457  1.00 50.96  ? 117 GLY D  CA  1 
ATOM 10971 C C   . GLY F 3 133 ? 11.244  -19.542 15.654  1.00 50.30  ? 117 GLY D  C   1 
ATOM 10972 O O   . GLY F 3 133 ? 10.691  -20.005 16.654  1.00 45.13  ? 117 GLY D  O   1 
ATOM 10973 N N   . SER F 3 134 ? 12.561  -19.356 15.576  1.00 51.51  ? 118 SER D  N   1 
ATOM 10974 C CA  . SER F 3 134 ? 13.439  -19.583 16.715  1.00 55.16  ? 118 SER D  CA  1 
ATOM 10975 C C   . SER F 3 134 ? 13.055  -18.727 17.909  1.00 55.64  ? 118 SER D  C   1 
ATOM 10976 O O   . SER F 3 134 ? 13.295  -19.121 19.053  1.00 58.61  ? 118 SER D  O   1 
ATOM 10977 C CB  . SER F 3 134 ? 14.877  -19.291 16.314  1.00 58.64  ? 118 SER D  CB  1 
ATOM 10978 O OG  . SER F 3 134 ? 15.029  -17.929 15.981  1.00 62.24  ? 118 SER D  OG  1 
ATOM 10979 N N   . LEU F 3 135 ? 12.473  -17.554 17.669  1.00 54.43  ? 119 LEU D  N   1 
ATOM 10980 C CA  . LEU F 3 135 ? 12.033  -16.707 18.768  1.00 59.28  ? 119 LEU D  CA  1 
ATOM 10981 C C   . LEU F 3 135 ? 10.807  -17.255 19.475  1.00 60.61  ? 119 LEU D  C   1 
ATOM 10982 O O   . LEU F 3 135 ? 10.335  -16.623 20.423  1.00 58.42  ? 119 LEU D  O   1 
ATOM 10983 C CB  . LEU F 3 135 ? 11.740  -15.286 18.280  1.00 62.99  ? 119 LEU D  CB  1 
ATOM 10984 C CG  . LEU F 3 135 ? 12.844  -14.314 17.850  1.00 65.16  ? 119 LEU D  CG  1 
ATOM 10985 C CD1 . LEU F 3 135 ? 14.024  -14.418 18.773  1.00 62.60  ? 119 LEU D  CD1 1 
ATOM 10986 C CD2 . LEU F 3 135 ? 13.266  -14.505 16.421  1.00 64.94  ? 119 LEU D  CD2 1 
ATOM 10987 N N   . LEU F 3 136 ? 10.280  -18.398 19.046  1.00 63.03  ? 120 LEU D  N   1 
ATOM 10988 C CA  . LEU F 3 136 ? 9.146   -19.033 19.700  1.00 68.99  ? 120 LEU D  CA  1 
ATOM 10989 C C   . LEU F 3 136 ? 9.559   -19.952 20.841  1.00 71.45  ? 120 LEU D  C   1 
ATOM 10990 O O   . LEU F 3 136 ? 8.697   -20.616 21.420  1.00 65.21  ? 120 LEU D  O   1 
ATOM 10991 C CB  . LEU F 3 136 ? 8.324   -19.830 18.685  1.00 69.67  ? 120 LEU D  CB  1 
ATOM 10992 C CG  . LEU F 3 136 ? 7.617   -19.082 17.556  1.00 68.89  ? 120 LEU D  CG  1 
ATOM 10993 C CD1 . LEU F 3 136 ? 6.984   -20.067 16.609  1.00 67.47  ? 120 LEU D  CD1 1 
ATOM 10994 C CD2 . LEU F 3 136 ? 6.576   -18.136 18.095  1.00 69.75  ? 120 LEU D  CD2 1 
ATOM 10995 N N   . ASP F 3 137 ? 10.845  -20.016 21.171  1.00 77.81  ? 121 ASP D  N   1 
ATOM 10996 C CA  . ASP F 3 137 ? 11.333  -20.832 22.280  1.00 80.75  ? 121 ASP D  CA  1 
ATOM 10997 C C   . ASP F 3 137 ? 11.008  -20.100 23.571  1.00 81.17  ? 121 ASP D  C   1 
ATOM 10998 O O   . ASP F 3 137 ? 11.714  -19.173 23.969  1.00 82.50  ? 121 ASP D  O   1 
ATOM 10999 C CB  . ASP F 3 137 ? 12.829  -21.081 22.138  1.00 85.38  ? 121 ASP D  CB  1 
ATOM 11000 C CG  . ASP F 3 137 ? 13.431  -21.789 23.342  1.00 91.36  ? 121 ASP D  CG  1 
ATOM 11001 O OD1 . ASP F 3 137 ? 13.462  -23.037 23.347  1.00 96.97  ? 121 ASP D  OD1 1 
ATOM 11002 O OD2 . ASP F 3 137 ? 13.895  -21.099 24.274  1.00 95.06  ? 121 ASP D  OD2 1 
ATOM 11003 N N   . VAL F 3 138 ? 9.933   -20.516 24.236  1.00 79.63  ? 122 VAL D  N   1 
ATOM 11004 C CA  . VAL F 3 138 ? 9.388   -19.783 25.368  1.00 79.17  ? 122 VAL D  CA  1 
ATOM 11005 C C   . VAL F 3 138 ? 9.619   -20.504 26.688  1.00 82.23  ? 122 VAL D  C   1 
ATOM 11006 O O   . VAL F 3 138 ? 9.212   -20.003 27.738  1.00 76.08  ? 122 VAL D  O   1 
ATOM 11007 C CB  . VAL F 3 138 ? 7.901   -19.479 25.160  1.00 74.97  ? 122 VAL D  CB  1 
ATOM 11008 C CG1 . VAL F 3 138 ? 7.728   -18.566 23.974  1.00 71.82  ? 122 VAL D  CG1 1 
ATOM 11009 C CG2 . VAL F 3 138 ? 7.144   -20.765 24.951  1.00 72.37  ? 122 VAL D  CG2 1 
ATOM 11010 N N   . HIS F 3 139 ? 10.266  -21.661 26.669  1.00 87.94  ? 123 HIS D  N   1 
ATOM 11011 C CA  . HIS F 3 139 ? 10.839  -22.213 27.885  1.00 89.92  ? 123 HIS D  CA  1 
ATOM 11012 C C   . HIS F 3 139 ? 12.179  -21.520 28.122  1.00 92.19  ? 123 HIS D  C   1 
ATOM 11013 O O   . HIS F 3 139 ? 12.502  -20.519 27.481  1.00 95.47  ? 123 HIS D  O   1 
ATOM 11014 C CB  . HIS F 3 139 ? 10.978  -23.727 27.778  1.00 87.07  ? 123 HIS D  CB  1 
ATOM 11015 C CG  . HIS F 3 139 ? 11.255  -24.209 26.392  1.00 88.51  ? 123 HIS D  CG  1 
ATOM 11016 N ND1 . HIS F 3 139 ? 10.255  -24.495 25.491  1.00 88.07  ? 123 HIS D  ND1 1 
ATOM 11017 C CD2 . HIS F 3 139 ? 12.421  -24.457 25.753  1.00 89.78  ? 123 HIS D  CD2 1 
ATOM 11018 C CE1 . HIS F 3 139 ? 10.793  -24.896 24.354  1.00 91.69  ? 123 HIS D  CE1 1 
ATOM 11019 N NE2 . HIS F 3 139 ? 12.106  -24.880 24.485  1.00 89.49  ? 123 HIS D  NE2 1 
ATOM 11020 N N   . GLY F 3 140 ? 12.978  -22.032 29.041  1.00 92.77  ? 124 GLY D  N   1 
ATOM 11021 C CA  . GLY F 3 140 ? 14.289  -21.468 29.271  1.00 91.02  ? 124 GLY D  CA  1 
ATOM 11022 C C   . GLY F 3 140 ? 14.309  -20.517 30.452  1.00 86.13  ? 124 GLY D  C   1 
ATOM 11023 O O   . GLY F 3 140 ? 13.280  -20.095 30.981  1.00 80.20  ? 124 GLY D  O   1 
ATOM 11024 N N   . PHE F 3 141 ? 15.526  -20.174 30.859  1.00 86.14  ? 125 PHE D  N   1 
ATOM 11025 C CA  . PHE F 3 141 ? 15.754  -19.452 32.105  1.00 88.50  ? 125 PHE D  CA  1 
ATOM 11026 C C   . PHE F 3 141 ? 15.857  -17.950 31.844  1.00 85.83  ? 125 PHE D  C   1 
ATOM 11027 O O   . PHE F 3 141 ? 16.862  -17.303 32.136  1.00 91.40  ? 125 PHE D  O   1 
ATOM 11028 C CB  . PHE F 3 141 ? 17.006  -19.987 32.791  1.00 97.96  ? 125 PHE D  CB  1 
ATOM 11029 C CG  . PHE F 3 141 ? 16.998  -19.831 34.279  1.00 108.04 ? 125 PHE D  CG  1 
ATOM 11030 C CD1 . PHE F 3 141 ? 15.860  -20.090 35.011  1.00 109.40 ? 125 PHE D  CD1 1 
ATOM 11031 C CD2 . PHE F 3 141 ? 18.133  -19.417 34.945  1.00 110.72 ? 125 PHE D  CD2 1 
ATOM 11032 C CE1 . PHE F 3 141 ? 15.855  -19.942 36.373  1.00 110.40 ? 125 PHE D  CE1 1 
ATOM 11033 C CE2 . PHE F 3 141 ? 18.132  -19.268 36.310  1.00 115.48 ? 125 PHE D  CE2 1 
ATOM 11034 C CZ  . PHE F 3 141 ? 16.991  -19.530 37.023  1.00 113.96 ? 125 PHE D  CZ  1 
ATOM 11035 N N   . ASN F 3 142 ? 14.784  -17.394 31.294  1.00 79.03  ? 126 ASN D  N   1 
ATOM 11036 C CA  . ASN F 3 142 ? 14.630  -15.952 31.166  1.00 72.06  ? 126 ASN D  CA  1 
ATOM 11037 C C   . ASN F 3 142 ? 13.652  -15.459 32.221  1.00 68.87  ? 126 ASN D  C   1 
ATOM 11038 O O   . ASN F 3 142 ? 13.077  -16.240 32.979  1.00 64.80  ? 126 ASN D  O   1 
ATOM 11039 C CB  . ASN F 3 142 ? 14.156  -15.565 29.766  1.00 73.50  ? 126 ASN D  CB  1 
ATOM 11040 C CG  . ASN F 3 142 ? 15.046  -16.100 28.683  1.00 77.43  ? 126 ASN D  CG  1 
ATOM 11041 O OD1 . ASN F 3 142 ? 16.149  -16.567 28.950  1.00 79.87  ? 126 ASN D  OD1 1 
ATOM 11042 N ND2 . ASN F 3 142 ? 14.577  -16.037 27.445  1.00 78.09  ? 126 ASN D  ND2 1 
ATOM 11043 N N   . LYS F 3 143 ? 13.476  -14.149 32.273  1.00 66.21  ? 127 LYS D  N   1 
ATOM 11044 C CA  . LYS F 3 143 ? 12.510  -13.570 33.189  1.00 68.89  ? 127 LYS D  CA  1 
ATOM 11045 C C   . LYS F 3 143 ? 11.125  -14.144 32.905  1.00 68.51  ? 127 LYS D  C   1 
ATOM 11046 O O   . LYS F 3 143 ? 10.719  -14.229 31.740  1.00 68.80  ? 127 LYS D  O   1 
ATOM 11047 C CB  . LYS F 3 143 ? 12.485  -12.051 33.034  1.00 74.94  ? 127 LYS D  CB  1 
ATOM 11048 C CG  . LYS F 3 143 ? 12.492  -11.276 34.320  1.00 91.79  ? 127 LYS D  CG  1 
ATOM 11049 C CD  . LYS F 3 143 ? 11.934  -9.893  34.077  1.00 101.47 ? 127 LYS D  CD  1 
ATOM 11050 C CE  . LYS F 3 143 ? 12.012  -9.040  35.320  1.00 105.90 ? 127 LYS D  CE  1 
ATOM 11051 N NZ  . LYS F 3 143 ? 11.355  -7.721  35.111  1.00 111.69 ? 127 LYS D  NZ  1 
ATOM 11052 N N   . PRO F 3 144 ? 10.379  -14.553 33.923  1.00 70.10  ? 128 PRO D  N   1 
ATOM 11053 C CA  . PRO F 3 144 ? 9.051   -15.113 33.685  1.00 72.04  ? 128 PRO D  CA  1 
ATOM 11054 C C   . PRO F 3 144 ? 8.002   -14.020 33.562  1.00 76.41  ? 128 PRO D  C   1 
ATOM 11055 O O   . PRO F 3 144 ? 8.185   -12.887 34.004  1.00 75.89  ? 128 PRO D  O   1 
ATOM 11056 C CB  . PRO F 3 144 ? 8.801   -15.978 34.925  1.00 71.30  ? 128 PRO D  CB  1 
ATOM 11057 C CG  . PRO F 3 144 ? 10.023  -15.818 35.797  1.00 74.54  ? 128 PRO D  CG  1 
ATOM 11058 C CD  . PRO F 3 144 ? 10.728  -14.596 35.346  1.00 70.86  ? 128 PRO D  CD  1 
ATOM 11059 N N   . THR F 3 145 ? 6.882   -14.384 32.937  1.00 78.79  ? 129 THR D  N   1 
ATOM 11060 C CA  . THR F 3 145 ? 5.772   -13.446 32.822  1.00 85.45  ? 129 THR D  CA  1 
ATOM 11061 C C   . THR F 3 145 ? 5.127   -13.195 34.179  1.00 93.82  ? 129 THR D  C   1 
ATOM 11062 O O   . THR F 3 145 ? 4.869   -12.046 34.552  1.00 97.52  ? 129 THR D  O   1 
ATOM 11063 C CB  . THR F 3 145 ? 4.744   -13.970 31.828  1.00 83.07  ? 129 THR D  CB  1 
ATOM 11064 O OG1 . THR F 3 145 ? 4.261   -15.241 32.273  1.00 80.74  ? 129 THR D  OG1 1 
ATOM 11065 C CG2 . THR F 3 145 ? 5.364   -14.117 30.462  1.00 87.35  ? 129 THR D  CG2 1 
ATOM 11066 N N   . ASP F 3 146 ? 4.851   -14.259 34.930  1.00 101.43 ? 130 ASP D  N   1 
ATOM 11067 C CA  . ASP F 3 146 ? 4.349   -14.137 36.298  1.00 105.70 ? 130 ASP D  CA  1 
ATOM 11068 C C   . ASP F 3 146 ? 5.559   -14.161 37.219  1.00 107.50 ? 130 ASP D  C   1 
ATOM 11069 O O   . ASP F 3 146 ? 6.036   -15.220 37.626  1.00 105.48 ? 130 ASP D  O   1 
ATOM 11070 C CB  . ASP F 3 146 ? 3.362   -15.252 36.620  1.00 109.98 ? 130 ASP D  CB  1 
ATOM 11071 C CG  . ASP F 3 146 ? 3.087   -15.380 38.107  1.00 112.62 ? 130 ASP D  CG  1 
ATOM 11072 O OD1 . ASP F 3 146 ? 3.008   -14.340 38.792  1.00 115.45 ? 130 ASP D  OD1 1 
ATOM 11073 O OD2 . ASP F 3 146 ? 2.943   -16.522 38.589  1.00 115.84 ? 130 ASP D  OD2 1 
ATOM 11074 N N   . THR F 3 147 ? 6.064   -12.973 37.550  1.00 114.31 ? 131 THR D  N   1 
ATOM 11075 C CA  . THR F 3 147 ? 7.315   -12.879 38.290  1.00 122.99 ? 131 THR D  CA  1 
ATOM 11076 C C   . THR F 3 147 ? 7.119   -13.039 39.791  1.00 125.10 ? 131 THR D  C   1 
ATOM 11077 O O   . THR F 3 147 ? 8.049   -13.466 40.484  1.00 128.42 ? 131 THR D  O   1 
ATOM 11078 C CB  . THR F 3 147 ? 7.997   -11.545 37.997  1.00 127.84 ? 131 THR D  CB  1 
ATOM 11079 O OG1 . THR F 3 147 ? 7.734   -11.165 36.643  1.00 129.81 ? 131 THR D  OG1 1 
ATOM 11080 C CG2 . THR F 3 147 ? 9.499   -11.663 38.198  1.00 131.34 ? 131 THR D  CG2 1 
ATOM 11081 N N   . VAL F 3 148 ? 5.933   -12.703 40.307  1.00 125.23 ? 132 VAL D  N   1 
ATOM 11082 C CA  . VAL F 3 148 ? 5.682   -12.785 41.746  1.00 124.67 ? 132 VAL D  CA  1 
ATOM 11083 C C   . VAL F 3 148 ? 5.957   -14.193 42.257  1.00 122.59 ? 132 VAL D  C   1 
ATOM 11084 O O   . VAL F 3 148 ? 6.526   -14.385 43.338  1.00 125.09 ? 132 VAL D  O   1 
ATOM 11085 C CB  . VAL F 3 148 ? 4.243   -12.346 42.064  1.00 128.29 ? 132 VAL D  CB  1 
ATOM 11086 C CG1 . VAL F 3 148 ? 4.082   -12.100 43.548  1.00 134.92 ? 132 VAL D  CG1 1 
ATOM 11087 C CG2 . VAL F 3 148 ? 3.888   -11.102 41.277  1.00 132.24 ? 132 VAL D  CG2 1 
ATOM 11088 N N   . ASN F 3 149 ? 5.558   -15.198 41.484  1.00 118.95 ? 133 ASN D  N   1 
ATOM 11089 C CA  . ASN F 3 149 ? 5.789   -16.588 41.836  1.00 113.50 ? 133 ASN D  CA  1 
ATOM 11090 C C   . ASN F 3 149 ? 6.815   -17.264 40.941  1.00 107.27 ? 133 ASN D  C   1 
ATOM 11091 O O   . ASN F 3 149 ? 7.116   -18.442 41.157  1.00 102.37 ? 133 ASN D  O   1 
ATOM 11092 C CB  . ASN F 3 149 ? 4.476   -17.375 41.781  1.00 118.56 ? 133 ASN D  CB  1 
ATOM 11093 C CG  . ASN F 3 149 ? 3.301   -16.583 42.298  1.00 123.46 ? 133 ASN D  CG  1 
ATOM 11094 O OD1 . ASN F 3 149 ? 2.898   -16.733 43.450  1.00 125.74 ? 133 ASN D  OD1 1 
ATOM 11095 N ND2 . ASN F 3 149 ? 2.731   -15.742 41.445  1.00 126.11 ? 133 ASN D  ND2 1 
ATOM 11096 N N   . THR F 3 150 ? 7.350   -16.560 39.946  1.00 101.88 ? 134 THR D  N   1 
ATOM 11097 C CA  . THR F 3 150 ? 8.278   -17.128 38.970  1.00 98.34  ? 134 THR D  CA  1 
ATOM 11098 C C   . THR F 3 150 ? 7.637   -18.338 38.283  1.00 95.53  ? 134 THR D  C   1 
ATOM 11099 O O   . THR F 3 150 ? 8.036   -19.489 38.448  1.00 95.84  ? 134 THR D  O   1 
ATOM 11100 C CB  . THR F 3 150 ? 9.616   -17.470 39.636  1.00 98.95  ? 134 THR D  CB  1 
ATOM 11101 O OG1 . THR F 3 150 ? 10.211  -16.265 40.129  1.00 100.57 ? 134 THR D  OG1 1 
ATOM 11102 C CG2 . THR F 3 150 ? 10.590  -18.088 38.640  1.00 97.82  ? 134 THR D  CG2 1 
ATOM 11103 N N   . LYS F 3 151 ? 6.573   -18.038 37.543  1.00 94.19  ? 135 LYS D  N   1 
ATOM 11104 C CA  . LYS F 3 151 ? 5.815   -19.048 36.824  1.00 94.15  ? 135 LYS D  CA  1 
ATOM 11105 C C   . LYS F 3 151 ? 5.397   -18.487 35.475  1.00 89.51  ? 135 LYS D  C   1 
ATOM 11106 O O   . LYS F 3 151 ? 5.455   -17.281 35.238  1.00 91.02  ? 135 LYS D  O   1 
ATOM 11107 C CB  . LYS F 3 151 ? 4.567   -19.491 37.601  1.00 102.86 ? 135 LYS D  CB  1 
ATOM 11108 C CG  . LYS F 3 151 ? 4.818   -19.929 39.029  1.00 116.43 ? 135 LYS D  CG  1 
ATOM 11109 C CD  . LYS F 3 151 ? 5.417   -21.313 39.074  1.00 124.10 ? 135 LYS D  CD  1 
ATOM 11110 C CE  . LYS F 3 151 ? 6.107   -21.565 40.394  1.00 126.54 ? 135 LYS D  CE  1 
ATOM 11111 N NZ  . LYS F 3 151 ? 5.328   -20.988 41.515  1.00 128.68 ? 135 LYS D  NZ  1 
ATOM 11112 N N   . GLY F 3 152 ? 4.973   -19.381 34.589  1.00 83.98  ? 136 GLY D  N   1 
ATOM 11113 C CA  . GLY F 3 152 ? 4.374   -18.954 33.343  1.00 78.24  ? 136 GLY D  CA  1 
ATOM 11114 C C   . GLY F 3 152 ? 5.216   -19.183 32.110  1.00 74.70  ? 136 GLY D  C   1 
ATOM 11115 O O   . GLY F 3 152 ? 5.400   -20.319 31.670  1.00 74.77  ? 136 GLY D  O   1 
ATOM 11116 N N   . ILE F 3 153 ? 5.719   -18.097 31.534  1.00 73.30  ? 137 ILE D  N   1 
ATOM 11117 C CA  . ILE F 3 153 ? 6.452   -18.122 30.278  1.00 67.49  ? 137 ILE D  CA  1 
ATOM 11118 C C   . ILE F 3 153 ? 7.714   -17.299 30.457  1.00 68.57  ? 137 ILE D  C   1 
ATOM 11119 O O   . ILE F 3 153 ? 7.683   -16.238 31.086  1.00 65.19  ? 137 ILE D  O   1 
ATOM 11120 C CB  . ILE F 3 153 ? 5.595   -17.567 29.121  1.00 66.24  ? 137 ILE D  CB  1 
ATOM 11121 C CG1 . ILE F 3 153 ? 4.742   -18.670 28.525  1.00 64.58  ? 137 ILE D  CG1 1 
ATOM 11122 C CG2 . ILE F 3 153 ? 6.440   -16.930 28.047  1.00 64.11  ? 137 ILE D  CG2 1 
ATOM 11123 C CD1 . ILE F 3 153 ? 5.492   -19.620 27.674  1.00 71.53  ? 137 ILE D  CD1 1 
ATOM 11124 N N   . SER F 3 154 ? 8.827   -17.790 29.925  1.00 69.68  ? 138 SER D  N   1 
ATOM 11125 C CA  . SER F 3 154 ? 10.040  -16.987 29.872  1.00 69.01  ? 138 SER D  CA  1 
ATOM 11126 C C   . SER F 3 154 ? 9.846   -15.886 28.840  1.00 64.99  ? 138 SER D  C   1 
ATOM 11127 O O   . SER F 3 154 ? 9.678   -16.174 27.653  1.00 60.30  ? 138 SER D  O   1 
ATOM 11128 C CB  . SER F 3 154 ? 11.232  -17.857 29.508  1.00 71.59  ? 138 SER D  CB  1 
ATOM 11129 O OG  . SER F 3 154 ? 11.026  -18.448 28.243  1.00 73.25  ? 138 SER D  OG  1 
ATOM 11130 N N   . THR F 3 155 ? 9.859   -14.635 29.284  1.00 63.78  ? 139 THR D  N   1 
ATOM 11131 C CA  . THR F 3 155 ? 9.612   -13.505 28.406  1.00 63.50  ? 139 THR D  CA  1 
ATOM 11132 C C   . THR F 3 155 ? 10.503  -13.590 27.171  1.00 60.75  ? 139 THR D  C   1 
ATOM 11133 O O   . THR F 3 155 ? 11.735  -13.586 27.301  1.00 61.13  ? 139 THR D  O   1 
ATOM 11134 C CB  . THR F 3 155 ? 9.863   -12.191 29.136  1.00 66.75  ? 139 THR D  CB  1 
ATOM 11135 O OG1 . THR F 3 155 ? 11.162  -12.215 29.730  1.00 68.34  ? 139 THR D  OG1 1 
ATOM 11136 C CG2 . THR F 3 155 ? 8.830   -11.974 30.214  1.00 72.74  ? 139 THR D  CG2 1 
ATOM 11137 N N   . PRO F 3 156 ? 9.931   -13.674 25.975  1.00 58.52  ? 140 PRO D  N   1 
ATOM 11138 C CA  . PRO F 3 156 ? 10.748  -13.830 24.768  1.00 61.57  ? 140 PRO D  CA  1 
ATOM 11139 C C   . PRO F 3 156 ? 11.468  -12.558 24.356  1.00 64.84  ? 140 PRO D  C   1 
ATOM 11140 O O   . PRO F 3 156 ? 11.470  -11.559 25.079  1.00 67.74  ? 140 PRO D  O   1 
ATOM 11141 C CB  . PRO F 3 156 ? 9.723   -14.256 23.714  1.00 62.07  ? 140 PRO D  CB  1 
ATOM 11142 C CG  . PRO F 3 156 ? 8.464   -13.658 24.176  1.00 60.83  ? 140 PRO D  CG  1 
ATOM 11143 C CD  . PRO F 3 156 ? 8.494   -13.702 25.669  1.00 55.51  ? 140 PRO D  CD  1 
ATOM 11144 N N   . VAL F 3 157 ? 12.099  -12.604 23.185  1.00 62.33  ? 141 VAL D  N   1 
ATOM 11145 C CA  . VAL F 3 157 ? 12.887  -11.484 22.693  1.00 60.47  ? 141 VAL D  CA  1 
ATOM 11146 C C   . VAL F 3 157 ? 11.967  -10.338 22.299  1.00 66.32  ? 141 VAL D  C   1 
ATOM 11147 O O   . VAL F 3 157 ? 11.037  -10.512 21.504  1.00 65.23  ? 141 VAL D  O   1 
ATOM 11148 C CB  . VAL F 3 157 ? 13.757  -11.937 21.514  1.00 56.60  ? 141 VAL D  CB  1 
ATOM 11149 C CG1 . VAL F 3 157 ? 14.333  -10.757 20.807  1.00 52.48  ? 141 VAL D  CG1 1 
ATOM 11150 C CG2 . VAL F 3 157 ? 14.859  -12.833 22.008  1.00 54.47  ? 141 VAL D  CG2 1 
ATOM 11151 N N   . GLU F 3 158 ? 12.223  -9.158  22.858  1.00 72.61  ? 142 GLU D  N   1 
ATOM 11152 C CA  . GLU F 3 158 ? 11.435  -7.968  22.582  1.00 78.88  ? 142 GLU D  CA  1 
ATOM 11153 C C   . GLU F 3 158 ? 12.347  -6.757  22.645  1.00 75.38  ? 142 GLU D  C   1 
ATOM 11154 O O   . GLU F 3 158 ? 13.389  -6.780  23.296  1.00 75.72  ? 142 GLU D  O   1 
ATOM 11155 C CB  . GLU F 3 158 ? 10.300  -7.796  23.588  1.00 87.18  ? 142 GLU D  CB  1 
ATOM 11156 C CG  . GLU F 3 158 ? 9.152   -8.759  23.448  1.00 97.53  ? 142 GLU D  CG  1 
ATOM 11157 C CD  . GLU F 3 158 ? 8.168   -8.624  24.583  1.00 103.87 ? 142 GLU D  CD  1 
ATOM 11158 O OE1 . GLU F 3 158 ? 8.564   -8.851  25.743  1.00 106.52 ? 142 GLU D  OE1 1 
ATOM 11159 O OE2 . GLU F 3 158 ? 7.000   -8.279  24.320  1.00 106.40 ? 142 GLU D  OE2 1 
ATOM 11160 N N   . GLY F 3 159 ? 11.937  -5.684  21.981  1.00 70.09  ? 143 GLY D  N   1 
ATOM 11161 C CA  . GLY F 3 159 ? 12.638  -4.428  22.149  1.00 62.41  ? 143 GLY D  CA  1 
ATOM 11162 C C   . GLY F 3 159 ? 13.073  -3.740  20.875  1.00 59.13  ? 143 GLY D  C   1 
ATOM 11163 O O   . GLY F 3 159 ? 12.571  -4.045  19.792  1.00 56.04  ? 143 GLY D  O   1 
ATOM 11164 N N   . SER F 3 160 ? 14.005  -2.799  21.003  1.00 55.44  ? 144 SER D  N   1 
ATOM 11165 C CA  . SER F 3 160 ? 14.487  -2.038  19.860  1.00 51.33  ? 144 SER D  CA  1 
ATOM 11166 C C   . SER F 3 160 ? 15.086  -2.968  18.824  1.00 46.28  ? 144 SER D  C   1 
ATOM 11167 O O   . SER F 3 160 ? 16.048  -3.683  19.108  1.00 43.25  ? 144 SER D  O   1 
ATOM 11168 C CB  . SER F 3 160 ? 15.532  -1.020  20.305  1.00 47.64  ? 144 SER D  CB  1 
ATOM 11169 O OG  . SER F 3 160 ? 15.171  -0.402  21.523  1.00 40.93  ? 144 SER D  OG  1 
ATOM 11170 N N   . GLN F 3 161 ? 14.528  -2.953  17.621  1.00 44.10  ? 145 GLN D  N   1 
ATOM 11171 C CA  . GLN F 3 161 ? 15.041  -3.757  16.530  1.00 44.03  ? 145 GLN D  CA  1 
ATOM 11172 C C   . GLN F 3 161 ? 15.527  -2.858  15.407  1.00 44.40  ? 145 GLN D  C   1 
ATOM 11173 O O   . GLN F 3 161 ? 15.081  -1.723  15.251  1.00 44.65  ? 145 GLN D  O   1 
ATOM 11174 C CB  . GLN F 3 161 ? 13.992  -4.726  16.007  1.00 42.53  ? 145 GLN D  CB  1 
ATOM 11175 C CG  . GLN F 3 161 ? 12.631  -4.146  15.925  1.00 51.15  ? 145 GLN D  CG  1 
ATOM 11176 C CD  . GLN F 3 161 ? 11.590  -5.125  16.354  1.00 54.88  ? 145 GLN D  CD  1 
ATOM 11177 O OE1 . GLN F 3 161 ? 11.025  -5.838  15.534  1.00 56.57  ? 145 GLN D  OE1 1 
ATOM 11178 N NE2 . GLN F 3 161 ? 11.327  -5.174  17.647  1.00 51.44  ? 145 GLN D  NE2 1 
ATOM 11179 N N   . TYR F 3 162 ? 16.445  -3.398  14.617  1.00 42.18  ? 146 TYR D  N   1 
ATOM 11180 C CA  . TYR F 3 162 ? 17.194  -2.603  13.649  1.00 39.57  ? 146 TYR D  CA  1 
ATOM 11181 C C   . TYR F 3 162 ? 17.600  -3.529  12.517  1.00 43.10  ? 146 TYR D  C   1 
ATOM 11182 O O   . TYR F 3 162 ? 18.449  -4.395  12.717  1.00 41.81  ? 146 TYR D  O   1 
ATOM 11183 C CB  . TYR F 3 162 ? 18.416  -1.976  14.308  1.00 38.64  ? 146 TYR D  CB  1 
ATOM 11184 C CG  . TYR F 3 162 ? 19.106  -0.898  13.513  1.00 41.62  ? 146 TYR D  CG  1 
ATOM 11185 C CD1 . TYR F 3 162 ? 18.536  0.345   13.359  1.00 52.47  ? 146 TYR D  CD1 1 
ATOM 11186 C CD2 . TYR F 3 162 ? 20.338  -1.118  12.943  1.00 42.94  ? 146 TYR D  CD2 1 
ATOM 11187 C CE1 . TYR F 3 162 ? 19.165  1.328   12.644  1.00 53.07  ? 146 TYR D  CE1 1 
ATOM 11188 C CE2 . TYR F 3 162 ? 20.969  -0.140  12.225  1.00 48.36  ? 146 TYR D  CE2 1 
ATOM 11189 C CZ  . TYR F 3 162 ? 20.383  1.081   12.082  1.00 50.94  ? 146 TYR D  CZ  1 
ATOM 11190 O OH  . TYR F 3 162 ? 21.024  2.061   11.369  1.00 41.85  ? 146 TYR D  OH  1 
ATOM 11191 N N   . HIS F 3 163 ? 16.990  -3.369  11.349  1.00 42.66  ? 147 HIS D  N   1 
ATOM 11192 C CA  . HIS F 3 163 ? 17.270  -4.227  10.205  1.00 46.50  ? 147 HIS D  CA  1 
ATOM 11193 C C   . HIS F 3 163 ? 17.811  -3.356  9.088   1.00 41.26  ? 147 HIS D  C   1 
ATOM 11194 O O   . HIS F 3 163 ? 17.073  -2.551  8.520   1.00 43.87  ? 147 HIS D  O   1 
ATOM 11195 C CB  . HIS F 3 163 ? 16.018  -4.961  9.736   1.00 52.65  ? 147 HIS D  CB  1 
ATOM 11196 C CG  . HIS F 3 163 ? 15.424  -5.872  10.759  1.00 60.14  ? 147 HIS D  CG  1 
ATOM 11197 N ND1 . HIS F 3 163 ? 15.838  -7.172  10.927  1.00 65.28  ? 147 HIS D  ND1 1 
ATOM 11198 C CD2 . HIS F 3 163 ? 14.433  -5.676  11.657  1.00 66.24  ? 147 HIS D  CD2 1 
ATOM 11199 C CE1 . HIS F 3 163 ? 15.134  -7.735  11.890  1.00 72.98  ? 147 HIS D  CE1 1 
ATOM 11200 N NE2 . HIS F 3 163 ? 14.275  -6.848  12.350  1.00 69.38  ? 147 HIS D  NE2 1 
ATOM 11201 N N   . VAL F 3 164 ? 19.085  -3.514  8.762   1.00 35.09  ? 148 VAL D  N   1 
ATOM 11202 C CA  . VAL F 3 164 ? 19.699  -2.809  7.648   1.00 29.15  ? 148 VAL D  CA  1 
ATOM 11203 C C   . VAL F 3 164 ? 20.449  -3.818  6.801   1.00 27.59  ? 148 VAL D  C   1 
ATOM 11204 O O   . VAL F 3 164 ? 21.091  -4.725  7.335   1.00 27.00  ? 148 VAL D  O   1 
ATOM 11205 C CB  . VAL F 3 164 ? 20.652  -1.701  8.133   1.00 30.57  ? 148 VAL D  CB  1 
ATOM 11206 C CG1 . VAL F 3 164 ? 21.306  -1.020  6.956   1.00 31.02  ? 148 VAL D  CG1 1 
ATOM 11207 C CG2 . VAL F 3 164 ? 19.904  -0.696  8.957   1.00 30.34  ? 148 VAL D  CG2 1 
ATOM 11208 N N   . PHE F 3 165 ? 20.360  -3.678  5.483   1.00 27.48  ? 149 PHE D  N   1 
ATOM 11209 C CA  . PHE F 3 165 ? 21.261  -4.398  4.602   1.00 30.04  ? 149 PHE D  CA  1 
ATOM 11210 C C   . PHE F 3 165 ? 21.688  -3.480  3.471   1.00 29.77  ? 149 PHE D  C   1 
ATOM 11211 O O   . PHE F 3 165 ? 21.120  -2.409  3.263   1.00 29.66  ? 149 PHE D  O   1 
ATOM 11212 C CB  . PHE F 3 165 ? 20.648  -5.700  4.084   1.00 29.11  ? 149 PHE D  CB  1 
ATOM 11213 C CG  . PHE F 3 165 ? 19.560  -5.528  3.076   1.00 35.74  ? 149 PHE D  CG  1 
ATOM 11214 C CD1 . PHE F 3 165 ? 18.252  -5.377  3.476   1.00 36.35  ? 149 PHE D  CD1 1 
ATOM 11215 C CD2 . PHE F 3 165 ? 19.831  -5.599  1.732   1.00 37.90  ? 149 PHE D  CD2 1 
ATOM 11216 C CE1 . PHE F 3 165 ? 17.247  -5.255  2.555   1.00 37.82  ? 149 PHE D  CE1 1 
ATOM 11217 C CE2 . PHE F 3 165 ? 18.831  -5.477  0.811   1.00 38.16  ? 149 PHE D  CE2 1 
ATOM 11218 C CZ  . PHE F 3 165 ? 17.537  -5.309  1.224   1.00 32.94  ? 149 PHE D  CZ  1 
ATOM 11219 N N   . ALA F 3 166 ? 22.734  -3.892  2.765   1.00 26.09  ? 150 ALA D  N   1 
ATOM 11220 C CA  . ALA F 3 166 ? 23.339  -3.042  1.752   1.00 23.35  ? 150 ALA D  CA  1 
ATOM 11221 C C   . ALA F 3 166 ? 24.106  -3.907  0.772   1.00 22.46  ? 150 ALA D  C   1 
ATOM 11222 O O   . ALA F 3 166 ? 24.890  -4.763  1.184   1.00 24.32  ? 150 ALA D  O   1 
ATOM 11223 C CB  . ALA F 3 166 ? 24.269  -2.018  2.388   1.00 23.80  ? 150 ALA D  CB  1 
ATOM 11224 N N   . VAL F 3 167 ? 23.879  -3.678  -0.515  1.00 22.52  ? 151 VAL D  N   1 
ATOM 11225 C CA  . VAL F 3 167 ? 24.565  -4.382  -1.591  1.00 25.81  ? 151 VAL D  CA  1 
ATOM 11226 C C   . VAL F 3 167 ? 25.257  -3.338  -2.446  1.00 33.34  ? 151 VAL D  C   1 
ATOM 11227 O O   . VAL F 3 167 ? 24.610  -2.402  -2.926  1.00 36.22  ? 151 VAL D  O   1 
ATOM 11228 C CB  . VAL F 3 167 ? 23.591  -5.213  -2.433  1.00 23.22  ? 151 VAL D  CB  1 
ATOM 11229 C CG1 . VAL F 3 167 ? 24.340  -5.974  -3.494  1.00 21.73  ? 151 VAL D  CG1 1 
ATOM 11230 C CG2 . VAL F 3 167 ? 22.816  -6.151  -1.551  1.00 22.62  ? 151 VAL D  CG2 1 
ATOM 11231 N N   . GLY F 3 168 ? 26.566  -3.480  -2.636  1.00 38.67  ? 152 GLY D  N   1 
ATOM 11232 C CA  . GLY F 3 168 ? 27.315  -2.463  -3.338  1.00 42.60  ? 152 GLY D  CA  1 
ATOM 11233 C C   . GLY F 3 168 ? 28.484  -3.039  -4.107  1.00 44.46  ? 152 GLY D  C   1 
ATOM 11234 O O   . GLY F 3 168 ? 28.851  -4.201  -3.951  1.00 51.43  ? 152 GLY D  O   1 
ATOM 11235 N N   . GLY F 3 169 ? 29.055  -2.195  -4.953  1.00 43.43  ? 153 GLY D  N   1 
ATOM 11236 C CA  . GLY F 3 169 ? 30.285  -2.499  -5.642  1.00 40.69  ? 153 GLY D  CA  1 
ATOM 11237 C C   . GLY F 3 169 ? 31.521  -1.988  -4.944  1.00 38.42  ? 153 GLY D  C   1 
ATOM 11238 O O   . GLY F 3 169 ? 32.612  -2.063  -5.518  1.00 39.87  ? 153 GLY D  O   1 
ATOM 11239 N N   . GLU F 3 170 ? 31.391  -1.477  -3.730  1.00 35.02  ? 154 GLU D  N   1 
ATOM 11240 C CA  . GLU F 3 170 ? 32.507  -0.946  -2.963  1.00 37.31  ? 154 GLU D  CA  1 
ATOM 11241 C C   . GLU F 3 170 ? 32.041  -0.775  -1.522  1.00 40.13  ? 154 GLU D  C   1 
ATOM 11242 O O   . GLU F 3 170 ? 30.841  -0.662  -1.278  1.00 41.96  ? 154 GLU D  O   1 
ATOM 11243 C CB  . GLU F 3 170 ? 33.003  0.381   -3.550  1.00 40.54  ? 154 GLU D  CB  1 
ATOM 11244 C CG  . GLU F 3 170 ? 32.316  1.603   -3.010  1.00 49.68  ? 154 GLU D  CG  1 
ATOM 11245 C CD  . GLU F 3 170 ? 32.977  2.879   -3.483  1.00 62.53  ? 154 GLU D  CD  1 
ATOM 11246 O OE1 . GLU F 3 170 ? 32.830  3.219   -4.674  1.00 57.94  ? 154 GLU D  OE1 1 
ATOM 11247 O OE2 . GLU F 3 170 ? 33.654  3.535   -2.665  1.00 64.91  ? 154 GLU D  OE2 1 
ATOM 11248 N N   . PRO F 3 171 ? 32.963  -0.780  -0.557  1.00 41.38  ? 155 PRO D  N   1 
ATOM 11249 C CA  . PRO F 3 171 ? 32.549  -0.888  0.846   1.00 47.02  ? 155 PRO D  CA  1 
ATOM 11250 C C   . PRO F 3 171 ? 31.591  0.218   1.257   1.00 49.34  ? 155 PRO D  C   1 
ATOM 11251 O O   . PRO F 3 171 ? 31.643  1.337   0.747   1.00 50.31  ? 155 PRO D  O   1 
ATOM 11252 C CB  . PRO F 3 171 ? 33.871  -0.801  1.617   1.00 41.92  ? 155 PRO D  CB  1 
ATOM 11253 C CG  . PRO F 3 171 ? 34.857  -0.299  0.656   1.00 45.46  ? 155 PRO D  CG  1 
ATOM 11254 C CD  . PRO F 3 171 ? 34.427  -0.764  -0.680  1.00 39.48  ? 155 PRO D  CD  1 
ATOM 11255 N N   . LEU F 3 172 ? 30.694  -0.123  2.179   1.00 51.06  ? 156 LEU D  N   1 
ATOM 11256 C CA  . LEU F 3 172 ? 29.699  0.828   2.650   1.00 53.58  ? 156 LEU D  CA  1 
ATOM 11257 C C   . LEU F 3 172 ? 30.381  2.043   3.249   1.00 55.97  ? 156 LEU D  C   1 
ATOM 11258 O O   . LEU F 3 172 ? 31.245  1.916   4.118   1.00 55.60  ? 156 LEU D  O   1 
ATOM 11259 C CB  . LEU F 3 172 ? 28.789  0.169   3.686   1.00 52.91  ? 156 LEU D  CB  1 
ATOM 11260 C CG  . LEU F 3 172 ? 27.544  0.922   4.153   1.00 52.93  ? 156 LEU D  CG  1 
ATOM 11261 C CD1 . LEU F 3 172 ? 26.414  0.745   3.178   1.00 48.87  ? 156 LEU D  CD1 1 
ATOM 11262 C CD2 . LEU F 3 172 ? 27.121  0.448   5.514   1.00 59.23  ? 156 LEU D  CD2 1 
ATOM 11263 N N   . ASP F 3 173 ? 30.013  3.220   2.763   1.00 59.83  ? 157 ASP D  N   1 
ATOM 11264 C CA  . ASP F 3 173 ? 30.479  4.469   3.341   1.00 64.30  ? 157 ASP D  CA  1 
ATOM 11265 C C   . ASP F 3 173 ? 29.517  4.876   4.438   1.00 61.52  ? 157 ASP D  C   1 
ATOM 11266 O O   . ASP F 3 173 ? 28.322  5.037   4.185   1.00 62.90  ? 157 ASP D  O   1 
ATOM 11267 C CB  . ASP F 3 173 ? 30.564  5.564   2.282   1.00 79.33  ? 157 ASP D  CB  1 
ATOM 11268 C CG  . ASP F 3 173 ? 31.931  5.662   1.654   1.00 91.87  ? 157 ASP D  CG  1 
ATOM 11269 O OD1 . ASP F 3 173 ? 32.816  6.303   2.257   1.00 98.30  ? 157 ASP D  OD1 1 
ATOM 11270 O OD2 . ASP F 3 173 ? 32.123  5.098   0.557   1.00 99.66  ? 157 ASP D  OD2 1 
ATOM 11271 N N   . LEU F 3 174 ? 30.027  5.034   5.654   1.00 54.84  ? 158 LEU D  N   1 
ATOM 11272 C CA  . LEU F 3 174 ? 29.158  5.310   6.780   1.00 53.35  ? 158 LEU D  CA  1 
ATOM 11273 C C   . LEU F 3 174 ? 29.679  6.504   7.566   1.00 49.23  ? 158 LEU D  C   1 
ATOM 11274 O O   . LEU F 3 174 ? 30.793  6.983   7.351   1.00 45.81  ? 158 LEU D  O   1 
ATOM 11275 C CB  . LEU F 3 174 ? 28.984  4.068   7.662   1.00 54.07  ? 158 LEU D  CB  1 
ATOM 11276 C CG  . LEU F 3 174 ? 30.115  3.080   7.888   1.00 54.42  ? 158 LEU D  CG  1 
ATOM 11277 C CD1 . LEU F 3 174 ? 31.208  3.710   8.697   1.00 60.10  ? 158 LEU D  CD1 1 
ATOM 11278 C CD2 . LEU F 3 174 ? 29.584  1.860   8.573   1.00 57.76  ? 158 LEU D  CD2 1 
ATOM 11279 N N   . GLN F 3 175 ? 28.831  6.992   8.462   1.00 46.24  ? 159 GLN D  N   1 
ATOM 11280 C CA  . GLN F 3 175 ? 29.016  8.230   9.194   1.00 42.94  ? 159 GLN D  CA  1 
ATOM 11281 C C   . GLN F 3 175 ? 28.935  7.970   10.687  1.00 43.59  ? 159 GLN D  C   1 
ATOM 11282 O O   . GLN F 3 175 ? 28.213  7.083   11.138  1.00 45.47  ? 159 GLN D  O   1 
ATOM 11283 C CB  . GLN F 3 175 ? 27.946  9.249   8.814   1.00 36.23  ? 159 GLN D  CB  1 
ATOM 11284 C CG  . GLN F 3 175 ? 28.491  10.481  8.169   1.00 46.52  ? 159 GLN D  CG  1 
ATOM 11285 C CD  . GLN F 3 175 ? 28.183  11.719  8.950   1.00 53.11  ? 159 GLN D  CD  1 
ATOM 11286 O OE1 . GLN F 3 175 ? 27.442  12.574  8.490   1.00 59.05  ? 159 GLN D  OE1 1 
ATOM 11287 N NE2 . GLN F 3 175 ? 28.751  11.831  10.138  1.00 51.48  ? 159 GLN D  NE2 1 
ATOM 11288 N N   . GLY F 3 176 ? 29.666  8.769   11.459  1.00 42.30  ? 160 GLY D  N   1 
ATOM 11289 C CA  . GLY F 3 176 ? 29.628  8.681   12.902  1.00 41.29  ? 160 GLY D  CA  1 
ATOM 11290 C C   . GLY F 3 176 ? 28.608  9.651   13.464  1.00 46.48  ? 160 GLY D  C   1 
ATOM 11291 O O   . GLY F 3 176 ? 28.613  10.837  13.135  1.00 40.45  ? 160 GLY D  O   1 
ATOM 11292 N N   . LEU F 3 177 ? 27.735  9.129   14.314  1.00 52.30  ? 161 LEU D  N   1 
ATOM 11293 C CA  . LEU F 3 177 ? 26.714  9.938   14.964  1.00 54.53  ? 161 LEU D  CA  1 
ATOM 11294 C C   . LEU F 3 177 ? 26.284  9.186   16.207  1.00 57.41  ? 161 LEU D  C   1 
ATOM 11295 O O   . LEU F 3 177 ? 25.753  8.079   16.104  1.00 56.29  ? 161 LEU D  O   1 
ATOM 11296 C CB  . LEU F 3 177 ? 25.528  10.178  14.037  1.00 51.91  ? 161 LEU D  CB  1 
ATOM 11297 C CG  . LEU F 3 177 ? 24.510  11.283  14.297  1.00 51.34  ? 161 LEU D  CG  1 
ATOM 11298 C CD1 . LEU F 3 177 ? 23.659  11.408  13.069  1.00 53.67  ? 161 LEU D  CD1 1 
ATOM 11299 C CD2 . LEU F 3 177 ? 23.639  10.993  15.490  1.00 57.37  ? 161 LEU D  CD2 1 
ATOM 11300 N N   . VAL F 3 178 ? 26.513  9.778   17.371  1.00 59.27  ? 162 VAL D  N   1 
ATOM 11301 C CA  . VAL F 3 178 ? 26.296  9.085   18.626  1.00 65.04  ? 162 VAL D  CA  1 
ATOM 11302 C C   . VAL F 3 178 ? 25.293  9.849   19.472  1.00 67.52  ? 162 VAL D  C   1 
ATOM 11303 O O   . VAL F 3 178 ? 25.008  11.024  19.245  1.00 73.84  ? 162 VAL D  O   1 
ATOM 11304 C CB  . VAL F 3 178 ? 27.606  8.900   19.416  1.00 65.30  ? 162 VAL D  CB  1 
ATOM 11305 C CG1 . VAL F 3 178 ? 28.373  7.718   18.902  1.00 61.74  ? 162 VAL D  CG1 1 
ATOM 11306 C CG2 . VAL F 3 178 ? 28.444  10.141  19.321  1.00 69.35  ? 162 VAL D  CG2 1 
ATOM 11307 N N   . THR F 3 179 ? 24.781  9.155   20.481  1.00 65.05  ? 163 THR D  N   1 
ATOM 11308 C CA  . THR F 3 179 ? 24.159  9.775   21.638  1.00 63.58  ? 163 THR D  CA  1 
ATOM 11309 C C   . THR F 3 179 ? 25.308  10.302  22.478  1.00 67.50  ? 163 THR D  C   1 
ATOM 11310 O O   . THR F 3 179 ? 26.387  10.543  21.930  1.00 71.15  ? 163 THR D  O   1 
ATOM 11311 C CB  . THR F 3 179 ? 23.297  8.788   22.415  1.00 60.10  ? 163 THR D  CB  1 
ATOM 11312 O OG1 . THR F 3 179 ? 23.906  7.498   22.361  1.00 63.09  ? 163 THR D  OG1 1 
ATOM 11313 C CG2 . THR F 3 179 ? 21.915  8.701   21.814  1.00 57.05  ? 163 THR D  CG2 1 
ATOM 11314 N N   . ASP F 3 180 ? 25.094  10.521  23.776  1.00 71.60  ? 164 ASP D  N   1 
ATOM 11315 C CA  . ASP F 3 180 ? 26.061  11.203  24.634  1.00 72.18  ? 164 ASP D  CA  1 
ATOM 11316 C C   . ASP F 3 180 ? 27.504  10.926  24.234  1.00 65.67  ? 164 ASP D  C   1 
ATOM 11317 O O   . ASP F 3 180 ? 27.922  9.769   24.137  1.00 59.37  ? 164 ASP D  O   1 
ATOM 11318 C CB  . ASP F 3 180 ? 25.848  10.775  26.086  1.00 83.64  ? 164 ASP D  CB  1 
ATOM 11319 C CG  . ASP F 3 180 ? 26.538  11.689  27.074  1.00 87.20  ? 164 ASP D  CG  1 
ATOM 11320 O OD1 . ASP F 3 180 ? 27.140  12.695  26.646  1.00 86.15  ? 164 ASP D  OD1 1 
ATOM 11321 O OD2 . ASP F 3 180 ? 26.473  11.402  28.288  1.00 92.99  ? 164 ASP D  OD2 1 
ATOM 11322 N N   . ALA F 3 181 ? 28.261  11.994  23.988  1.00 61.62  ? 165 ALA D  N   1 
ATOM 11323 C CA  . ALA F 3 181 ? 29.598  11.918  23.419  1.00 65.79  ? 165 ALA D  CA  1 
ATOM 11324 C C   . ALA F 3 181 ? 30.689  11.860  24.473  1.00 69.79  ? 165 ALA D  C   1 
ATOM 11325 O O   . ALA F 3 181 ? 31.870  11.852  24.121  1.00 70.84  ? 165 ALA D  O   1 
ATOM 11326 C CB  . ALA F 3 181 ? 29.847  13.109  22.493  1.00 66.00  ? 165 ALA D  CB  1 
ATOM 11327 N N   . ARG F 3 182 ? 30.326  11.839  25.752  1.00 72.57  ? 166 ARG D  N   1 
ATOM 11328 C CA  . ARG F 3 182 ? 31.297  11.553  26.793  1.00 79.14  ? 166 ARG D  CA  1 
ATOM 11329 C C   . ARG F 3 182 ? 31.615  10.072  26.882  1.00 82.23  ? 166 ARG D  C   1 
ATOM 11330 O O   . ARG F 3 182 ? 32.544  9.695   27.602  1.00 85.25  ? 166 ARG D  O   1 
ATOM 11331 C CB  . ARG F 3 182 ? 30.784  12.037  28.147  1.00 81.16  ? 166 ARG D  CB  1 
ATOM 11332 C CG  . ARG F 3 182 ? 30.709  13.539  28.294  1.00 80.87  ? 166 ARG D  CG  1 
ATOM 11333 C CD  . ARG F 3 182 ? 30.503  13.928  29.735  1.00 86.25  ? 166 ARG D  CD  1 
ATOM 11334 N NE  . ARG F 3 182 ? 29.237  13.432  30.252  1.00 96.36  ? 166 ARG D  NE  1 
ATOM 11335 C CZ  . ARG F 3 182 ? 28.082  14.070  30.128  1.00 99.21  ? 166 ARG D  CZ  1 
ATOM 11336 N NH1 . ARG F 3 182 ? 28.034  15.234  29.499  1.00 94.76  ? 166 ARG D  NH1 1 
ATOM 11337 N NH2 . ARG F 3 182 ? 26.974  13.545  30.630  1.00 103.08 ? 166 ARG D  NH2 1 
ATOM 11338 N N   . THR F 3 183 ? 30.866  9.234   26.172  1.00 84.16  ? 167 THR D  N   1 
ATOM 11339 C CA  . THR F 3 183 ? 31.023  7.788   26.254  1.00 85.54  ? 167 THR D  CA  1 
ATOM 11340 C C   . THR F 3 183 ? 32.442  7.375   25.914  1.00 87.11  ? 167 THR D  C   1 
ATOM 11341 O O   . THR F 3 183 ? 32.961  7.720   24.849  1.00 86.03  ? 167 THR D  O   1 
ATOM 11342 C CB  . THR F 3 183 ? 30.040  7.106   25.310  1.00 87.83  ? 167 THR D  CB  1 
ATOM 11343 O OG1 . THR F 3 183 ? 28.799  7.815   25.325  1.00 92.59  ? 167 THR D  OG1 1 
ATOM 11344 C CG2 . THR F 3 183 ? 29.796  5.695   25.756  1.00 86.59  ? 167 THR D  CG2 1 
ATOM 11345 N N   . LYS F 3 184 ? 33.066  6.634   26.825  1.00 91.46  ? 168 LYS D  N   1 
ATOM 11346 C CA  . LYS F 3 184 ? 34.453  6.203   26.673  1.00 95.42  ? 168 LYS D  CA  1 
ATOM 11347 C C   . LYS F 3 184 ? 34.457  4.785   26.125  1.00 90.22  ? 168 LYS D  C   1 
ATOM 11348 O O   . LYS F 3 184 ? 34.451  3.809   26.871  1.00 89.62  ? 168 LYS D  O   1 
ATOM 11349 C CB  . LYS F 3 184 ? 35.189  6.285   28.002  1.00 108.40 ? 168 LYS D  CB  1 
ATOM 11350 C CG  . LYS F 3 184 ? 35.033  7.609   28.719  1.00 122.95 ? 168 LYS D  CG  1 
ATOM 11351 C CD  . LYS F 3 184 ? 35.044  7.415   30.225  1.00 132.09 ? 168 LYS D  CD  1 
ATOM 11352 C CE  . LYS F 3 184 ? 35.189  8.739   30.955  1.00 137.86 ? 168 LYS D  CE  1 
ATOM 11353 N NZ  . LYS F 3 184 ? 34.163  9.732   30.537  1.00 141.28 ? 168 LYS D  NZ  1 
ATOM 11354 N N   . TYR F 3 185 ? 34.464  4.667   24.803  1.00 86.69  ? 169 TYR D  N   1 
ATOM 11355 C CA  . TYR F 3 185 ? 34.566  3.356   24.184  1.00 84.20  ? 169 TYR D  CA  1 
ATOM 11356 C C   . TYR F 3 185 ? 35.986  2.832   24.323  1.00 88.30  ? 169 TYR D  C   1 
ATOM 11357 O O   . TYR F 3 185 ? 36.945  3.605   24.355  1.00 85.53  ? 169 TYR D  O   1 
ATOM 11358 C CB  . TYR F 3 185 ? 34.175  3.428   22.711  1.00 77.83  ? 169 TYR D  CB  1 
ATOM 11359 C CG  . TYR F 3 185 ? 32.735  3.795   22.478  1.00 67.36  ? 169 TYR D  CG  1 
ATOM 11360 C CD1 . TYR F 3 185 ? 31.744  2.833   22.493  1.00 66.89  ? 169 TYR D  CD1 1 
ATOM 11361 C CD2 . TYR F 3 185 ? 32.367  5.105   22.246  1.00 64.87  ? 169 TYR D  CD2 1 
ATOM 11362 C CE1 . TYR F 3 185 ? 30.430  3.165   22.282  1.00 68.42  ? 169 TYR D  CE1 1 
ATOM 11363 C CE2 . TYR F 3 185 ? 31.057  5.444   22.037  1.00 62.53  ? 169 TYR D  CE2 1 
ATOM 11364 C CZ  . TYR F 3 185 ? 30.093  4.471   22.057  1.00 64.99  ? 169 TYR D  CZ  1 
ATOM 11365 O OH  . TYR F 3 185 ? 28.782  4.811   21.847  1.00 64.06  ? 169 TYR D  OH  1 
ATOM 11366 N N   . LYS F 3 186 ? 36.117  1.513   24.421  1.00 95.04  ? 170 LYS D  N   1 
ATOM 11367 C CA  . LYS F 3 186 ? 37.436  0.900   24.491  1.00 103.93 ? 170 LYS D  CA  1 
ATOM 11368 C C   . LYS F 3 186 ? 38.235  1.262   23.250  1.00 105.78 ? 170 LYS D  C   1 
ATOM 11369 O O   . LYS F 3 186 ? 37.733  1.162   22.128  1.00 105.00 ? 170 LYS D  O   1 
ATOM 11370 C CB  . LYS F 3 186 ? 37.306  -0.613  24.627  1.00 111.58 ? 170 LYS D  CB  1 
ATOM 11371 C CG  . LYS F 3 186 ? 37.580  -1.129  26.024  1.00 127.71 ? 170 LYS D  CG  1 
ATOM 11372 C CD  . LYS F 3 186 ? 36.502  -0.690  26.988  1.00 137.76 ? 170 LYS D  CD  1 
ATOM 11373 C CE  . LYS F 3 186 ? 36.590  -1.458  28.286  1.00 141.66 ? 170 LYS D  CE  1 
ATOM 11374 N NZ  . LYS F 3 186 ? 35.588  -0.983  29.273  1.00 145.79 ? 170 LYS D  NZ  1 
ATOM 11375 N N   . GLU F 3 187 ? 39.477  1.693   23.451  1.00 109.98 ? 171 GLU D  N   1 
ATOM 11376 C CA  . GLU F 3 187 ? 40.276  2.229   22.358  1.00 118.39 ? 171 GLU D  CA  1 
ATOM 11377 C C   . GLU F 3 187 ? 40.966  1.159   21.528  1.00 118.61 ? 171 GLU D  C   1 
ATOM 11378 O O   . GLU F 3 187 ? 41.749  1.504   20.638  1.00 119.43 ? 171 GLU D  O   1 
ATOM 11379 C CB  . GLU F 3 187 ? 41.318  3.211   22.899  1.00 127.50 ? 171 GLU D  CB  1 
ATOM 11380 C CG  . GLU F 3 187 ? 40.798  4.111   24.010  1.00 141.47 ? 171 GLU D  CG  1 
ATOM 11381 C CD  . GLU F 3 187 ? 40.008  5.297   23.481  1.00 153.07 ? 171 GLU D  CD  1 
ATOM 11382 O OE1 . GLU F 3 187 ? 39.538  6.115   24.299  1.00 161.05 ? 171 GLU D  OE1 1 
ATOM 11383 O OE2 . GLU F 3 187 ? 39.845  5.404   22.248  1.00 160.97 ? 171 GLU D  OE2 1 
ATOM 11384 N N   . GLU F 3 188 ? 40.699  -0.115  21.780  1.00 119.14 ? 172 GLU D  N   1 
ATOM 11385 C CA  . GLU F 3 188 ? 41.306  -1.201  21.029  1.00 121.29 ? 172 GLU D  CA  1 
ATOM 11386 C C   . GLU F 3 188 ? 40.282  -2.298  20.797  1.00 112.49 ? 172 GLU D  C   1 
ATOM 11387 O O   . GLU F 3 188 ? 39.512  -2.641  21.698  1.00 114.52 ? 172 GLU D  O   1 
ATOM 11388 C CB  . GLU F 3 188 ? 42.522  -1.764  21.762  1.00 137.86 ? 172 GLU D  CB  1 
ATOM 11389 C CG  . GLU F 3 188 ? 42.270  -2.089  23.224  1.00 161.08 ? 172 GLU D  CG  1 
ATOM 11390 C CD  . GLU F 3 188 ? 43.552  -2.283  24.006  1.00 172.99 ? 172 GLU D  CD  1 
ATOM 11391 O OE1 . GLU F 3 188 ? 43.837  -3.431  24.405  1.00 180.62 ? 172 GLU D  OE1 1 
ATOM 11392 O OE2 . GLU F 3 188 ? 44.275  -1.289  24.223  1.00 179.67 ? 172 GLU D  OE2 1 
ATOM 11393 N N   . GLY F 3 189 ? 40.276  -2.848  19.588  1.00 103.68 ? 173 GLY D  N   1 
ATOM 11394 C CA  . GLY F 3 189 ? 39.366  -3.914  19.242  1.00 93.62  ? 173 GLY D  CA  1 
ATOM 11395 C C   . GLY F 3 189 ? 38.028  -3.464  18.706  1.00 86.65  ? 173 GLY D  C   1 
ATOM 11396 O O   . GLY F 3 189 ? 37.210  -4.314  18.341  1.00 85.29  ? 173 GLY D  O   1 
ATOM 11397 N N   . VAL F 3 190 ? 37.771  -2.159  18.665  1.00 78.00  ? 174 VAL D  N   1 
ATOM 11398 C CA  . VAL F 3 190 ? 36.538  -1.617  18.111  1.00 65.05  ? 174 VAL D  CA  1 
ATOM 11399 C C   . VAL F 3 190 ? 36.888  -0.303  17.434  1.00 61.22  ? 174 VAL D  C   1 
ATOM 11400 O O   . VAL F 3 190 ? 37.838  0.378   17.825  1.00 58.55  ? 174 VAL D  O   1 
ATOM 11401 C CB  . VAL F 3 190 ? 35.458  -1.438  19.204  1.00 60.39  ? 174 VAL D  CB  1 
ATOM 11402 C CG1 . VAL F 3 190 ? 34.228  -0.764  18.647  1.00 56.42  ? 174 VAL D  CG1 1 
ATOM 11403 C CG2 . VAL F 3 190 ? 35.107  -2.766  19.826  1.00 60.71  ? 174 VAL D  CG2 1 
ATOM 11404 N N   . VAL F 3 191 ? 36.141  0.042   16.392  1.00 57.06  ? 175 VAL D  N   1 
ATOM 11405 C CA  . VAL F 3 191 ? 36.419  1.235   15.603  1.00 53.67  ? 175 VAL D  CA  1 
ATOM 11406 C C   . VAL F 3 191 ? 35.443  2.324   16.022  1.00 53.34  ? 175 VAL D  C   1 
ATOM 11407 O O   . VAL F 3 191 ? 34.251  2.261   15.711  1.00 55.61  ? 175 VAL D  O   1 
ATOM 11408 C CB  . VAL F 3 191 ? 36.334  0.957   14.102  1.00 52.23  ? 175 VAL D  CB  1 
ATOM 11409 C CG1 . VAL F 3 191 ? 36.693  2.201   13.337  1.00 53.90  ? 175 VAL D  CG1 1 
ATOM 11410 C CG2 . VAL F 3 191 ? 37.268  -0.164  13.737  1.00 49.53  ? 175 VAL D  CG2 1 
ATOM 11411 N N   . THR F 3 192 ? 35.956  3.328   16.716  1.00 50.93  ? 176 THR D  N   1 
ATOM 11412 C CA  . THR F 3 192 ? 35.187  4.438   17.248  1.00 48.01  ? 176 THR D  CA  1 
ATOM 11413 C C   . THR F 3 192 ? 35.539  5.700   16.471  1.00 45.19  ? 176 THR D  C   1 
ATOM 11414 O O   . THR F 3 192 ? 36.491  5.726   15.692  1.00 42.45  ? 176 THR D  O   1 
ATOM 11415 C CB  . THR F 3 192 ? 35.482  4.595   18.744  1.00 47.34  ? 176 THR D  CB  1 
ATOM 11416 O OG1 . THR F 3 192 ? 35.338  3.322   19.378  1.00 50.78  ? 176 THR D  OG1 1 
ATOM 11417 C CG2 . THR F 3 192 ? 34.521  5.552   19.406  1.00 48.76  ? 176 THR D  CG2 1 
ATOM 11418 N N   . ILE F 3 193 ? 34.748  6.755   16.670  1.00 47.05  ? 177 ILE D  N   1 
ATOM 11419 C CA  . ILE F 3 193 ? 35.025  8.020   16.002  1.00 52.99  ? 177 ILE D  CA  1 
ATOM 11420 C C   . ILE F 3 193 ? 36.393  8.550   16.397  1.00 57.02  ? 177 ILE D  C   1 
ATOM 11421 O O   . ILE F 3 193 ? 37.028  9.280   15.631  1.00 60.16  ? 177 ILE D  O   1 
ATOM 11422 C CB  . ILE F 3 193 ? 33.917  9.041   16.307  1.00 54.72  ? 177 ILE D  CB  1 
ATOM 11423 C CG1 . ILE F 3 193 ? 32.549  8.451   15.989  1.00 60.22  ? 177 ILE D  CG1 1 
ATOM 11424 C CG2 . ILE F 3 193 ? 34.119  10.290  15.501  1.00 43.13  ? 177 ILE D  CG2 1 
ATOM 11425 C CD1 . ILE F 3 193 ? 31.416  9.335   16.392  1.00 61.75  ? 177 ILE D  CD1 1 
ATOM 11426 N N   . LYS F 3 194 ? 36.876  8.197   17.586  1.00 60.29  ? 178 LYS D  N   1 
ATOM 11427 C CA  . LYS F 3 194 ? 38.228  8.590   17.960  1.00 68.19  ? 178 LYS D  CA  1 
ATOM 11428 C C   . LYS F 3 194 ? 39.272  7.825   17.161  1.00 67.28  ? 178 LYS D  C   1 
ATOM 11429 O O   . LYS F 3 194 ? 40.350  8.356   16.881  1.00 63.98  ? 178 LYS D  O   1 
ATOM 11430 C CB  . LYS F 3 194 ? 38.445  8.376   19.452  1.00 83.05  ? 178 LYS D  CB  1 
ATOM 11431 C CG  . LYS F 3 194 ? 39.792  8.852   19.948  1.00 105.20 ? 178 LYS D  CG  1 
ATOM 11432 C CD  . LYS F 3 194 ? 40.028  8.417   21.374  1.00 119.11 ? 178 LYS D  CD  1 
ATOM 11433 C CE  . LYS F 3 194 ? 41.074  9.273   22.048  1.00 127.47 ? 178 LYS D  CE  1 
ATOM 11434 N NZ  . LYS F 3 194 ? 41.110  9.013   23.509  1.00 134.54 ? 178 LYS D  NZ  1 
ATOM 11435 N N   . THR F 3 195 ? 38.973  6.584   16.782  1.00 70.67  ? 179 THR D  N   1 
ATOM 11436 C CA  . THR F 3 195 ? 39.923  5.781   16.025  1.00 74.06  ? 179 THR D  CA  1 
ATOM 11437 C C   . THR F 3 195 ? 40.171  6.338   14.631  1.00 71.36  ? 179 THR D  C   1 
ATOM 11438 O O   . THR F 3 195 ? 41.272  6.171   14.099  1.00 71.19  ? 179 THR D  O   1 
ATOM 11439 C CB  . THR F 3 195 ? 39.417  4.341   15.940  1.00 77.96  ? 179 THR D  CB  1 
ATOM 11440 O OG1 . THR F 3 195 ? 39.327  3.791   17.259  1.00 82.61  ? 179 THR D  OG1 1 
ATOM 11441 C CG2 . THR F 3 195 ? 40.346  3.481   15.115  1.00 81.14  ? 179 THR D  CG2 1 
ATOM 11442 N N   . ILE F 3 196 ? 39.195  7.023   14.042  1.00 70.33  ? 180 ILE D  N   1 
ATOM 11443 C CA  . ILE F 3 196 ? 39.300  7.539   12.680  1.00 73.18  ? 180 ILE D  CA  1 
ATOM 11444 C C   . ILE F 3 196 ? 39.920  8.931   12.663  1.00 76.98  ? 180 ILE D  C   1 
ATOM 11445 O O   . ILE F 3 196 ? 40.980  9.139   12.072  1.00 77.19  ? 180 ILE D  O   1 
ATOM 11446 C CB  . ILE F 3 196 ? 37.929  7.525   11.972  1.00 74.38  ? 180 ILE D  CB  1 
ATOM 11447 C CG1 . ILE F 3 196 ? 37.273  6.159   12.148  1.00 82.97  ? 180 ILE D  CG1 1 
ATOM 11448 C CG2 . ILE F 3 196 ? 38.089  7.872   10.509  1.00 73.69  ? 180 ILE D  CG2 1 
ATOM 11449 C CD1 . ILE F 3 196 ? 37.651  5.156   11.089  1.00 91.93  ? 180 ILE D  CD1 1 
ATOM 11450 N N   . THR F 3 197 ? 39.269  9.901   13.295  1.00 82.48  ? 181 THR D  N   1 
ATOM 11451 C CA  . THR F 3 197 ? 39.896  11.188  13.557  1.00 89.78  ? 181 THR D  CA  1 
ATOM 11452 C C   . THR F 3 197 ? 40.583  11.101  14.912  1.00 92.20  ? 181 THR D  C   1 
ATOM 11453 O O   . THR F 3 197 ? 39.919  10.958  15.942  1.00 94.24  ? 181 THR D  O   1 
ATOM 11454 C CB  . THR F 3 197 ? 38.883  12.332  13.522  1.00 93.26  ? 181 THR D  CB  1 
ATOM 11455 O OG1 . THR F 3 197 ? 37.866  12.099  14.502  1.00 97.64  ? 181 THR D  OG1 1 
ATOM 11456 C CG2 . THR F 3 197 ? 38.247  12.472  12.157  1.00 89.82  ? 181 THR D  CG2 1 
ATOM 11457 N N   . LYS F 3 198 ? 41.901  11.191  14.911  1.00 96.20  ? 182 LYS D  N   1 
ATOM 11458 C CA  . LYS F 3 198 ? 42.694  10.781  16.063  1.00 104.18 ? 182 LYS D  CA  1 
ATOM 11459 C C   . LYS F 3 198 ? 42.438  11.600  17.307  1.00 104.68 ? 182 LYS D  C   1 
ATOM 11460 O O   . LYS F 3 198 ? 43.087  11.322  18.318  1.00 106.26 ? 182 LYS D  O   1 
ATOM 11461 C CB  . LYS F 3 198 ? 44.175  10.835  15.700  1.00 116.07 ? 182 LYS D  CB  1 
ATOM 11462 C CG  . LYS F 3 198 ? 44.510  10.126  14.402  1.00 131.92 ? 182 LYS D  CG  1 
ATOM 11463 C CD  . LYS F 3 198 ? 43.978  8.708   14.395  1.00 146.93 ? 182 LYS D  CD  1 
ATOM 11464 C CE  . LYS F 3 198 ? 44.133  8.076   13.031  1.00 156.99 ? 182 LYS D  CE  1 
ATOM 11465 N NZ  . LYS F 3 198 ? 45.303  7.165   12.987  1.00 164.63 ? 182 LYS D  NZ  1 
ATOM 11466 N N   . LYS F 3 199 ? 41.546  12.582  17.304  1.00 106.22 ? 183 LYS D  N   1 
ATOM 11467 C CA  . LYS F 3 199 ? 41.203  13.338  18.496  1.00 110.84 ? 183 LYS D  CA  1 
ATOM 11468 C C   . LYS F 3 199 ? 39.930  12.777  19.110  1.00 106.02 ? 183 LYS D  C   1 
ATOM 11469 O O   . LYS F 3 199 ? 39.265  11.911  18.540  1.00 106.14 ? 183 LYS D  O   1 
ATOM 11470 C CB  . LYS F 3 199 ? 41.034  14.824  18.168  1.00 123.43 ? 183 LYS D  CB  1 
ATOM 11471 C CG  . LYS F 3 199 ? 42.312  15.500  17.708  1.00 141.38 ? 183 LYS D  CG  1 
ATOM 11472 C CD  . LYS F 3 199 ? 42.051  16.419  16.538  1.00 154.15 ? 183 LYS D  CD  1 
ATOM 11473 C CE  . LYS F 3 199 ? 41.629  15.631  15.317  1.00 161.08 ? 183 LYS D  CE  1 
ATOM 11474 N NZ  . LYS F 3 199 ? 41.341  16.511  14.154  1.00 164.08 ? 183 LYS D  NZ  1 
ATOM 11475 N N   . ASP F 3 200 ? 39.591  13.289  20.288  1.00 102.93 ? 184 ASP D  N   1 
ATOM 11476 C CA  . ASP F 3 200 ? 38.422  12.811  21.006  1.00 101.20 ? 184 ASP D  CA  1 
ATOM 11477 C C   . ASP F 3 200 ? 37.141  13.200  20.274  1.00 98.03  ? 184 ASP D  C   1 
ATOM 11478 O O   . ASP F 3 200 ? 37.159  13.839  19.219  1.00 98.52  ? 184 ASP D  O   1 
ATOM 11479 C CB  . ASP F 3 200 ? 38.402  13.373  22.424  1.00 110.37 ? 184 ASP D  CB  1 
ATOM 11480 C CG  . ASP F 3 200 ? 38.610  12.308  23.472  1.00 119.89 ? 184 ASP D  CG  1 
ATOM 11481 O OD1 . ASP F 3 200 ? 38.475  11.115  23.138  1.00 121.30 ? 184 ASP D  OD1 1 
ATOM 11482 O OD2 . ASP F 3 200 ? 38.908  12.663  24.631  1.00 126.54 ? 184 ASP D  OD2 1 
ATOM 11483 N N   . MET F 3 201 ? 36.014  12.795  20.846  1.00 93.28  ? 185 MET D  N   1 
ATOM 11484 C CA  . MET F 3 201 ? 34.730  13.209  20.312  1.00 89.44  ? 185 MET D  CA  1 
ATOM 11485 C C   . MET F 3 201 ? 34.427  14.648  20.715  1.00 87.35  ? 185 MET D  C   1 
ATOM 11486 O O   . MET F 3 201 ? 34.943  15.169  21.705  1.00 89.98  ? 185 MET D  O   1 
ATOM 11487 C CB  . MET F 3 201 ? 33.616  12.294  20.808  1.00 88.29  ? 185 MET D  CB  1 
ATOM 11488 C CG  . MET F 3 201 ? 33.576  10.930  20.163  1.00 87.06  ? 185 MET D  CG  1 
ATOM 11489 S SD  . MET F 3 201 ? 32.080  10.055  20.635  1.00 88.64  ? 185 MET D  SD  1 
ATOM 11490 C CE  . MET F 3 201 ? 32.557  8.370   20.313  1.00 85.13  ? 185 MET D  CE  1 
ATOM 11491 N N   . VAL F 3 202 ? 33.566  15.288  19.930  1.00 83.71  ? 186 VAL D  N   1 
ATOM 11492 C CA  . VAL F 3 202 ? 33.124  16.649  20.204  1.00 82.15  ? 186 VAL D  CA  1 
ATOM 11493 C C   . VAL F 3 202 ? 31.612  16.624  20.348  1.00 80.19  ? 186 VAL D  C   1 
ATOM 11494 O O   . VAL F 3 202 ? 30.996  15.555  20.321  1.00 78.32  ? 186 VAL D  O   1 
ATOM 11495 C CB  . VAL F 3 202 ? 33.559  17.626  19.099  1.00 82.59  ? 186 VAL D  CB  1 
ATOM 11496 C CG1 . VAL F 3 202 ? 35.068  17.720  19.043  1.00 83.49  ? 186 VAL D  CG1 1 
ATOM 11497 C CG2 . VAL F 3 202 ? 32.998  17.204  17.760  1.00 81.51  ? 186 VAL D  CG2 1 
ATOM 11498 N N   . ASN F 3 203 ? 31.003  17.792  20.529  1.00 77.05  ? 187 ASN D  N   1 
ATOM 11499 C CA  . ASN F 3 203 ? 29.551  17.854  20.543  1.00 77.76  ? 187 ASN D  CA  1 
ATOM 11500 C C   . ASN F 3 203 ? 28.953  17.707  19.158  1.00 73.62  ? 187 ASN D  C   1 
ATOM 11501 O O   . ASN F 3 203 ? 27.834  17.207  19.032  1.00 71.75  ? 187 ASN D  O   1 
ATOM 11502 C CB  . ASN F 3 203 ? 29.077  19.165  21.153  1.00 78.45  ? 187 ASN D  CB  1 
ATOM 11503 C CG  . ASN F 3 203 ? 29.479  20.364  20.339  1.00 81.36  ? 187 ASN D  CG  1 
ATOM 11504 O OD1 . ASN F 3 203 ? 30.308  20.269  19.438  1.00 81.61  ? 187 ASN D  OD1 1 
ATOM 11505 N ND2 . ASN F 3 203 ? 28.893  21.511  20.652  1.00 78.47  ? 187 ASN D  ND2 1 
ATOM 11506 N N   . LYS F 3 204 ? 29.661  18.136  18.118  1.00 70.95  ? 188 LYS D  N   1 
ATOM 11507 C CA  . LYS F 3 204 ? 29.128  18.004  16.774  1.00 74.39  ? 188 LYS D  CA  1 
ATOM 11508 C C   . LYS F 3 204 ? 29.072  16.559  16.315  1.00 69.60  ? 188 LYS D  C   1 
ATOM 11509 O O   . LYS F 3 204 ? 28.423  16.272  15.307  1.00 67.04  ? 188 LYS D  O   1 
ATOM 11510 C CB  . LYS F 3 204 ? 29.955  18.830  15.796  1.00 84.86  ? 188 LYS D  CB  1 
ATOM 11511 C CG  . LYS F 3 204 ? 30.035  20.286  16.172  1.00 99.92  ? 188 LYS D  CG  1 
ATOM 11512 C CD  . LYS F 3 204 ? 31.053  21.012  15.329  1.00 114.34 ? 188 LYS D  CD  1 
ATOM 11513 C CE  . LYS F 3 204 ? 30.596  21.116  13.892  1.00 123.17 ? 188 LYS D  CE  1 
ATOM 11514 N NZ  . LYS F 3 204 ? 31.635  21.741  13.032  1.00 127.51 ? 188 LYS D  NZ  1 
ATOM 11515 N N   . ASP F 3 205 ? 29.736  15.645  17.020  1.00 65.55  ? 189 ASP D  N   1 
ATOM 11516 C CA  . ASP F 3 205 ? 29.534  14.229  16.761  1.00 61.09  ? 189 ASP D  CA  1 
ATOM 11517 C C   . ASP F 3 205 ? 28.227  13.720  17.339  1.00 60.76  ? 189 ASP D  C   1 
ATOM 11518 O O   . ASP F 3 205 ? 27.920  12.538  17.178  1.00 64.75  ? 189 ASP D  O   1 
ATOM 11519 C CB  . ASP F 3 205 ? 30.693  13.412  17.325  1.00 62.00  ? 189 ASP D  CB  1 
ATOM 11520 C CG  . ASP F 3 205 ? 31.895  13.399  16.408  1.00 65.69  ? 189 ASP D  CG  1 
ATOM 11521 O OD1 . ASP F 3 205 ? 31.921  12.568  15.480  1.00 66.05  ? 189 ASP D  OD1 1 
ATOM 11522 O OD2 . ASP F 3 205 ? 32.814  14.220  16.608  1.00 72.84  ? 189 ASP D  OD2 1 
ATOM 11523 N N   . GLN F 3 206 ? 27.463  14.575  18.011  1.00 56.10  ? 190 GLN D  N   1 
ATOM 11524 C CA  . GLN F 3 206 ? 26.163  14.208  18.548  1.00 50.35  ? 190 GLN D  CA  1 
ATOM 11525 C C   . GLN F 3 206 ? 25.026  14.517  17.597  1.00 48.62  ? 190 GLN D  C   1 
ATOM 11526 O O   . GLN F 3 206 ? 23.934  13.967  17.765  1.00 44.19  ? 190 GLN D  O   1 
ATOM 11527 C CB  . GLN F 3 206 ? 25.909  14.945  19.858  1.00 53.07  ? 190 GLN D  CB  1 
ATOM 11528 C CG  . GLN F 3 206 ? 26.640  14.381  21.030  1.00 62.89  ? 190 GLN D  CG  1 
ATOM 11529 C CD  . GLN F 3 206 ? 26.040  14.836  22.317  1.00 73.53  ? 190 GLN D  CD  1 
ATOM 11530 O OE1 . GLN F 3 206 ? 26.353  14.313  23.378  1.00 82.55  ? 190 GLN D  OE1 1 
ATOM 11531 N NE2 . GLN F 3 206 ? 25.179  15.831  22.239  1.00 69.28  ? 190 GLN D  NE2 1 
ATOM 11532 N N   . VAL F 3 207 ? 25.242  15.395  16.621  1.00 47.92  ? 191 VAL D  N   1 
ATOM 11533 C CA  . VAL F 3 207 ? 24.209  15.687  15.641  1.00 45.47  ? 191 VAL D  CA  1 
ATOM 11534 C C   . VAL F 3 207 ? 24.690  15.257  14.266  1.00 44.88  ? 191 VAL D  C   1 
ATOM 11535 O O   . VAL F 3 207 ? 24.161  14.304  13.695  1.00 54.24  ? 191 VAL D  O   1 
ATOM 11536 C CB  . VAL F 3 207 ? 23.828  17.173  15.659  1.00 43.04  ? 191 VAL D  CB  1 
ATOM 11537 C CG1 . VAL F 3 207 ? 23.227  17.513  16.980  1.00 47.57  ? 191 VAL D  CG1 1 
ATOM 11538 C CG2 . VAL F 3 207 ? 25.044  18.027  15.430  1.00 42.35  ? 191 VAL D  CG2 1 
ATOM 11539 N N   . LEU F 3 208 ? 25.708  15.923  13.735  1.00 38.16  ? 192 LEU D  N   1 
ATOM 11540 C CA  . LEU F 3 208 ? 26.314  15.495  12.483  1.00 36.03  ? 192 LEU D  CA  1 
ATOM 11541 C C   . LEU F 3 208 ? 27.614  16.243  12.259  1.00 40.28  ? 192 LEU D  C   1 
ATOM 11542 O O   . LEU F 3 208 ? 27.634  17.476  12.237  1.00 38.91  ? 192 LEU D  O   1 
ATOM 11543 C CB  . LEU F 3 208 ? 25.368  15.713  11.303  1.00 28.49  ? 192 LEU D  CB  1 
ATOM 11544 C CG  . LEU F 3 208 ? 25.600  14.805  10.099  1.00 26.06  ? 192 LEU D  CG  1 
ATOM 11545 C CD1 . LEU F 3 208 ? 24.304  14.477  9.407   1.00 17.70  ? 192 LEU D  CD1 1 
ATOM 11546 C CD2 . LEU F 3 208 ? 26.532  15.479  9.140   1.00 26.50  ? 192 LEU D  CD2 1 
ATOM 11547 N N   . ASN F 3 209 ? 28.697  15.509  12.073  1.00 45.91  ? 193 ASN D  N   1 
ATOM 11548 C CA  . ASN F 3 209 ? 30.000  16.103  11.806  1.00 50.38  ? 193 ASN D  CA  1 
ATOM 11549 C C   . ASN F 3 209 ? 30.492  15.565  10.477  1.00 51.05  ? 193 ASN D  C   1 
ATOM 11550 O O   . ASN F 3 209 ? 30.839  14.373  10.390  1.00 53.36  ? 193 ASN D  O   1 
ATOM 11551 C CB  . ASN F 3 209 ? 30.981  15.768  12.924  1.00 53.96  ? 193 ASN D  CB  1 
ATOM 11552 C CG  . ASN F 3 209 ? 31.999  16.852  13.144  1.00 55.53  ? 193 ASN D  CG  1 
ATOM 11553 O OD1 . ASN F 3 209 ? 31.921  17.920  12.548  1.00 52.30  ? 193 ASN D  OD1 1 
ATOM 11554 N ND2 . ASN F 3 209 ? 32.963  16.587  14.011  1.00 62.43  ? 193 ASN D  ND2 1 
ATOM 11555 N N   . PRO F 3 210 ? 30.549  16.370  9.427   1.00 47.46  ? 194 PRO D  N   1 
ATOM 11556 C CA  . PRO F 3 210 ? 30.971  15.850  8.121   1.00 48.77  ? 194 PRO D  CA  1 
ATOM 11557 C C   . PRO F 3 210 ? 32.416  15.378  8.108   1.00 50.39  ? 194 PRO D  C   1 
ATOM 11558 O O   . PRO F 3 210 ? 32.941  14.979  7.065   1.00 54.98  ? 194 PRO D  O   1 
ATOM 11559 C CB  . PRO F 3 210 ? 30.767  17.048  7.188   1.00 50.75  ? 194 PRO D  CB  1 
ATOM 11560 C CG  . PRO F 3 210 ? 29.827  17.939  7.908   1.00 55.13  ? 194 PRO D  CG  1 
ATOM 11561 C CD  . PRO F 3 210 ? 30.144  17.778  9.350   1.00 47.38  ? 194 PRO D  CD  1 
ATOM 11562 N N   . ILE F 3 211 ? 33.066  15.433  9.264   1.00 49.23  ? 195 ILE D  N   1 
ATOM 11563 C CA  . ILE F 3 211 ? 34.425  14.935  9.405   1.00 50.35  ? 195 ILE D  CA  1 
ATOM 11564 C C   . ILE F 3 211 ? 34.446  13.483  9.874   1.00 46.34  ? 195 ILE D  C   1 
ATOM 11565 O O   . ILE F 3 211 ? 35.349  12.727  9.502   1.00 46.34  ? 195 ILE D  O   1 
ATOM 11566 C CB  . ILE F 3 211 ? 35.202  15.849  10.367  1.00 51.84  ? 195 ILE D  CB  1 
ATOM 11567 C CG1 . ILE F 3 211 ? 35.378  17.232  9.748   1.00 59.64  ? 195 ILE D  CG1 1 
ATOM 11568 C CG2 . ILE F 3 211 ? 36.550  15.263  10.713  1.00 54.79  ? 195 ILE D  CG2 1 
ATOM 11569 C CD1 . ILE F 3 211 ? 34.465  18.284  10.328  1.00 66.98  ? 195 ILE D  CD1 1 
ATOM 11570 N N   . SER F 3 212 ? 33.453  13.063  10.658  1.00 43.05  ? 196 SER D  N   1 
ATOM 11571 C CA  . SER F 3 212 ? 33.424  11.724  11.243  1.00 44.47  ? 196 SER D  CA  1 
ATOM 11572 C C   . SER F 3 212 ? 32.825  10.705  10.275  1.00 42.34  ? 196 SER D  C   1 
ATOM 11573 O O   . SER F 3 212 ? 31.754  10.150  10.495  1.00 40.05  ? 196 SER D  O   1 
ATOM 11574 C CB  . SER F 3 212 ? 32.644  11.742  12.548  1.00 53.31  ? 196 SER D  CB  1 
ATOM 11575 O OG  . SER F 3 212 ? 33.019  12.840  13.354  1.00 56.39  ? 196 SER D  OG  1 
ATOM 11576 N N   . LYS F 3 213 ? 33.546  10.452  9.194   1.00 43.97  ? 197 LYS D  N   1 
ATOM 11577 C CA  . LYS F 3 213 ? 33.138  9.468   8.206   1.00 57.26  ? 197 LYS D  CA  1 
ATOM 11578 C C   . LYS F 3 213 ? 34.118  8.304   8.196   1.00 61.46  ? 197 LYS D  C   1 
ATOM 11579 O O   . LYS F 3 213 ? 35.234  8.396   8.706   1.00 63.56  ? 197 LYS D  O   1 
ATOM 11580 C CB  . LYS F 3 213 ? 33.042  10.102  6.818   1.00 61.61  ? 197 LYS D  CB  1 
ATOM 11581 C CG  . LYS F 3 213 ? 31.946  11.132  6.697   1.00 69.22  ? 197 LYS D  CG  1 
ATOM 11582 C CD  . LYS F 3 213 ? 31.877  11.694  5.303   1.00 70.30  ? 197 LYS D  CD  1 
ATOM 11583 C CE  . LYS F 3 213 ? 30.813  12.763  5.206   1.00 71.15  ? 197 LYS D  CE  1 
ATOM 11584 N NZ  . LYS F 3 213 ? 29.475  12.240  5.570   1.00 76.77  ? 197 LYS D  NZ  1 
ATOM 11585 N N   . ALA F 3 214 ? 33.689  7.200   7.597   1.00 66.69  ? 198 ALA D  N   1 
ATOM 11586 C CA  . ALA F 3 214 ? 34.509  6.000   7.537   1.00 66.55  ? 198 ALA D  CA  1 
ATOM 11587 C C   . ALA F 3 214 ? 33.948  5.089   6.458   1.00 65.39  ? 198 ALA D  C   1 
ATOM 11588 O O   . ALA F 3 214 ? 32.899  5.361   5.873   1.00 66.66  ? 198 ALA D  O   1 
ATOM 11589 C CB  . ALA F 3 214 ? 34.549  5.293   8.890   1.00 65.33  ? 198 ALA D  CB  1 
ATOM 11590 N N   . LYS F 3 215 ? 34.661  4.000   6.197   1.00 60.99  ? 199 LYS D  N   1 
ATOM 11591 C CA  . LYS F 3 215 ? 34.205  2.947   5.304   1.00 63.48  ? 199 LYS D  CA  1 
ATOM 11592 C C   . LYS F 3 215 ? 34.040  1.677   6.113   1.00 63.14  ? 199 LYS D  C   1 
ATOM 11593 O O   . LYS F 3 215 ? 34.911  1.334   6.915   1.00 63.02  ? 199 LYS D  O   1 
ATOM 11594 C CB  . LYS F 3 215 ? 35.196  2.697   4.173   1.00 66.17  ? 199 LYS D  CB  1 
ATOM 11595 C CG  . LYS F 3 215 ? 35.326  3.820   3.180   1.00 75.47  ? 199 LYS D  CG  1 
ATOM 11596 C CD  . LYS F 3 215 ? 34.746  3.415   1.847   1.00 82.69  ? 199 LYS D  CD  1 
ATOM 11597 C CE  . LYS F 3 215 ? 35.296  4.262   0.722   1.00 86.76  ? 199 LYS D  CE  1 
ATOM 11598 N NZ  . LYS F 3 215 ? 34.713  3.863   -0.586  1.00 94.94  ? 199 LYS D  NZ  1 
ATOM 11599 N N   . LEU F 3 216 ? 32.932  0.970   5.906   1.00 60.97  ? 200 LEU D  N   1 
ATOM 11600 C CA  . LEU F 3 216 ? 32.732  -0.316  6.571   1.00 56.67  ? 200 LEU D  CA  1 
ATOM 11601 C C   . LEU F 3 216 ? 33.682  -1.317  5.924   1.00 54.69  ? 200 LEU D  C   1 
ATOM 11602 O O   . LEU F 3 216 ? 33.345  -2.052  4.996   1.00 51.34  ? 200 LEU D  O   1 
ATOM 11603 C CB  . LEU F 3 216 ? 31.284  -0.768  6.476   1.00 54.59  ? 200 LEU D  CB  1 
ATOM 11604 C CG  . LEU F 3 216 ? 30.978  -2.141  7.062   1.00 58.09  ? 200 LEU D  CG  1 
ATOM 11605 C CD1 . LEU F 3 216 ? 31.418  -2.196  8.492   1.00 59.74  ? 200 LEU D  CD1 1 
ATOM 11606 C CD2 . LEU F 3 216 ? 29.515  -2.458  6.953   1.00 49.95  ? 200 LEU D  CD2 1 
ATOM 11607 N N   . ASP F 3 217 ? 34.918  -1.310  6.415   1.00 58.31  ? 201 ASP D  N   1 
ATOM 11608 C CA  . ASP F 3 217 ? 35.945  -2.073  5.727   1.00 62.09  ? 201 ASP D  CA  1 
ATOM 11609 C C   . ASP F 3 217 ? 36.262  -3.384  6.427   1.00 61.77  ? 201 ASP D  C   1 
ATOM 11610 O O   . ASP F 3 217 ? 36.481  -4.393  5.752   1.00 65.32  ? 201 ASP D  O   1 
ATOM 11611 C CB  . ASP F 3 217 ? 37.212  -1.235  5.551   1.00 69.46  ? 201 ASP D  CB  1 
ATOM 11612 C CG  . ASP F 3 217 ? 37.911  -0.946  6.855   1.00 77.59  ? 201 ASP D  CG  1 
ATOM 11613 O OD1 . ASP F 3 217 ? 37.219  -0.651  7.849   1.00 86.94  ? 201 ASP D  OD1 1 
ATOM 11614 O OD2 . ASP F 3 217 ? 39.156  -1.009  6.884   1.00 84.06  ? 201 ASP D  OD2 1 
ATOM 11615 N N   . LYS F 3 218 ? 36.313  -3.424  7.760   1.00 63.39  ? 202 LYS D  N   1 
ATOM 11616 C CA  . LYS F 3 218 ? 36.800  -4.688  8.288   1.00 71.37  ? 202 LYS D  CA  1 
ATOM 11617 C C   . LYS F 3 218 ? 35.712  -5.742  8.406   1.00 69.53  ? 202 LYS D  C   1 
ATOM 11618 O O   . LYS F 3 218 ? 35.474  -6.485  7.451   1.00 66.02  ? 202 LYS D  O   1 
ATOM 11619 C CB  . LYS F 3 218 ? 37.422  -4.475  9.669   1.00 81.53  ? 202 LYS D  CB  1 
ATOM 11620 C CG  . LYS F 3 218 ? 38.348  -3.287  9.772   1.00 94.79  ? 202 LYS D  CG  1 
ATOM 11621 C CD  . LYS F 3 218 ? 39.445  -3.552  10.775  1.00 108.02 ? 202 LYS D  CD  1 
ATOM 11622 C CE  . LYS F 3 218 ? 40.341  -2.347  10.939  1.00 116.36 ? 202 LYS D  CE  1 
ATOM 11623 N NZ  . LYS F 3 218 ? 39.553  -1.093  11.016  1.00 122.41 ? 202 LYS D  NZ  1 
ATOM 11624 N N   . ASP F 3 219 ? 35.013  -5.764  9.541   1.00 70.19  ? 203 ASP D  N   1 
ATOM 11625 C CA  . ASP F 3 219 ? 33.840  -6.592  9.815   1.00 73.11  ? 203 ASP D  CA  1 
ATOM 11626 C C   . ASP F 3 219 ? 33.621  -6.533  11.315  1.00 73.83  ? 203 ASP D  C   1 
ATOM 11627 O O   . ASP F 3 219 ? 34.586  -6.303  12.044  1.00 76.02  ? 203 ASP D  O   1 
ATOM 11628 C CB  . ASP F 3 219 ? 34.027  -8.039  9.366   1.00 70.76  ? 203 ASP D  CB  1 
ATOM 11629 C CG  . ASP F 3 219 ? 32.965  -8.953  9.904   1.00 69.98  ? 203 ASP D  CG  1 
ATOM 11630 O OD1 . ASP F 3 219 ? 33.092  -9.390  11.061  1.00 71.86  ? 203 ASP D  OD1 1 
ATOM 11631 O OD2 . ASP F 3 219 ? 32.000  -9.237  9.172   1.00 68.38  ? 203 ASP D  OD2 1 
ATOM 11632 N N   . GLY F 3 220 ? 32.413  -6.793  11.803  1.00 73.42  ? 204 GLY D  N   1 
ATOM 11633 C CA  . GLY F 3 220 ? 32.207  -7.026  13.222  1.00 68.83  ? 204 GLY D  CA  1 
ATOM 11634 C C   . GLY F 3 220 ? 32.929  -6.086  14.167  1.00 69.76  ? 204 GLY D  C   1 
ATOM 11635 O O   . GLY F 3 220 ? 33.121  -6.409  15.340  1.00 70.18  ? 204 GLY D  O   1 
ATOM 11636 N N   . MET F 3 221 ? 33.334  -4.920  13.667  1.00 68.71  ? 205 MET D  N   1 
ATOM 11637 C CA  . MET F 3 221 ? 34.133  -3.968  14.426  1.00 69.47  ? 205 MET D  CA  1 
ATOM 11638 C C   . MET F 3 221 ? 33.526  -2.583  14.501  1.00 65.47  ? 205 MET D  C   1 
ATOM 11639 O O   . MET F 3 221 ? 33.906  -1.820  15.393  1.00 61.73  ? 205 MET D  O   1 
ATOM 11640 C CB  . MET F 3 221 ? 35.538  -3.837  13.819  1.00 76.83  ? 205 MET D  CB  1 
ATOM 11641 C CG  . MET F 3 221 ? 36.463  -5.008  14.075  1.00 85.40  ? 205 MET D  CG  1 
ATOM 11642 S SD  . MET F 3 221 ? 37.661  -4.720  15.382  1.00 90.55  ? 205 MET D  SD  1 
ATOM 11643 C CE  . MET F 3 221 ? 39.040  -4.076  14.445  1.00 90.00  ? 205 MET D  CE  1 
ATOM 11644 N N   . TYR F 3 222 ? 32.618  -2.222  13.601  1.00 60.88  ? 206 TYR D  N   1 
ATOM 11645 C CA  . TYR F 3 222 ? 32.016  -0.900  13.580  1.00 56.22  ? 206 TYR D  CA  1 
ATOM 11646 C C   . TYR F 3 222 ? 30.682  -0.967  14.298  1.00 52.13  ? 206 TYR D  C   1 
ATOM 11647 O O   . TYR F 3 222 ? 29.692  -1.408  13.702  1.00 47.59  ? 206 TYR D  O   1 
ATOM 11648 C CB  . TYR F 3 222 ? 31.825  -0.422  12.140  1.00 60.75  ? 206 TYR D  CB  1 
ATOM 11649 C CG  . TYR F 3 222 ? 33.104  -0.082  11.416  1.00 59.23  ? 206 TYR D  CG  1 
ATOM 11650 C CD1 . TYR F 3 222 ? 33.986  -1.067  11.032  1.00 64.08  ? 206 TYR D  CD1 1 
ATOM 11651 C CD2 . TYR F 3 222 ? 33.419  1.224   11.108  1.00 53.56  ? 206 TYR D  CD2 1 
ATOM 11652 C CE1 . TYR F 3 222 ? 35.144  -0.760  10.375  1.00 63.46  ? 206 TYR D  CE1 1 
ATOM 11653 C CE2 . TYR F 3 222 ? 34.575  1.537   10.449  1.00 55.47  ? 206 TYR D  CE2 1 
ATOM 11654 C CZ  . TYR F 3 222 ? 35.433  0.541   10.086  1.00 56.80  ? 206 TYR D  CZ  1 
ATOM 11655 O OH  . TYR F 3 222 ? 36.593  0.846   9.423   1.00 51.89  ? 206 TYR D  OH  1 
ATOM 11656 N N   . PRO F 3 223 ? 30.590  -0.552  15.559  1.00 49.36  ? 207 PRO D  N   1 
ATOM 11657 C CA  . PRO F 3 223 ? 29.334  -0.718  16.292  1.00 52.13  ? 207 PRO D  CA  1 
ATOM 11658 C C   . PRO F 3 223 ? 28.190  0.008   15.612  1.00 56.68  ? 207 PRO D  C   1 
ATOM 11659 O O   . PRO F 3 223 ? 28.342  1.122   15.114  1.00 54.27  ? 207 PRO D  O   1 
ATOM 11660 C CB  . PRO F 3 223 ? 29.643  -0.122  17.668  1.00 49.06  ? 207 PRO D  CB  1 
ATOM 11661 C CG  . PRO F 3 223 ? 30.840  0.696   17.479  1.00 51.65  ? 207 PRO D  CG  1 
ATOM 11662 C CD  . PRO F 3 223 ? 31.626  0.073   16.388  1.00 46.43  ? 207 PRO D  CD  1 
ATOM 11663 N N   . VAL F 3 224 ? 27.034  -0.653  15.582  1.00 60.01  ? 208 VAL D  N   1 
ATOM 11664 C CA  . VAL F 3 224 ? 25.850  -0.099  14.940  1.00 63.61  ? 208 VAL D  CA  1 
ATOM 11665 C C   . VAL F 3 224 ? 25.405  1.175   15.629  1.00 63.58  ? 208 VAL D  C   1 
ATOM 11666 O O   . VAL F 3 224 ? 24.800  2.054   15.008  1.00 60.01  ? 208 VAL D  O   1 
ATOM 11667 C CB  . VAL F 3 224 ? 24.735  -1.150  14.946  1.00 63.33  ? 208 VAL D  CB  1 
ATOM 11668 C CG1 . VAL F 3 224 ? 23.596  -0.682  14.136  1.00 67.26  ? 208 VAL D  CG1 1 
ATOM 11669 C CG2 . VAL F 3 224 ? 25.255  -2.441  14.397  1.00 63.72  ? 208 VAL D  CG2 1 
ATOM 11670 N N   . GLU F 3 225 ? 25.690  1.294   16.919  1.00 68.27  ? 209 GLU D  N   1 
ATOM 11671 C CA  . GLU F 3 225 ? 25.287  2.433   17.724  1.00 73.59  ? 209 GLU D  CA  1 
ATOM 11672 C C   . GLU F 3 225 ? 26.089  3.690   17.411  1.00 71.98  ? 209 GLU D  C   1 
ATOM 11673 O O   . GLU F 3 225 ? 25.718  4.774   17.868  1.00 66.78  ? 209 GLU D  O   1 
ATOM 11674 C CB  . GLU F 3 225 ? 25.406  2.017   19.192  1.00 78.74  ? 209 GLU D  CB  1 
ATOM 11675 C CG  . GLU F 3 225 ? 25.421  3.108   20.215  1.00 82.07  ? 209 GLU D  CG  1 
ATOM 11676 C CD  . GLU F 3 225 ? 26.502  2.886   21.241  1.00 83.31  ? 209 GLU D  CD  1 
ATOM 11677 O OE1 . GLU F 3 225 ? 27.085  1.785   21.252  1.00 82.59  ? 209 GLU D  OE1 1 
ATOM 11678 O OE2 . GLU F 3 225 ? 26.793  3.815   22.019  1.00 80.55  ? 209 GLU D  OE2 1 
ATOM 11679 N N   . ILE F 3 226 ? 27.147  3.588   16.610  1.00 71.57  ? 210 ILE D  N   1 
ATOM 11680 C CA  . ILE F 3 226 ? 27.994  4.723   16.264  1.00 73.03  ? 210 ILE D  CA  1 
ATOM 11681 C C   . ILE F 3 226 ? 27.954  5.018   14.770  1.00 72.33  ? 210 ILE D  C   1 
ATOM 11682 O O   . ILE F 3 226 ? 27.775  6.167   14.360  1.00 69.77  ? 210 ILE D  O   1 
ATOM 11683 C CB  . ILE F 3 226 ? 29.445  4.505   16.730  1.00 73.75  ? 210 ILE D  CB  1 
ATOM 11684 C CG1 . ILE F 3 226 ? 29.497  4.245   18.225  1.00 77.07  ? 210 ILE D  CG1 1 
ATOM 11685 C CG2 . ILE F 3 226 ? 30.279  5.704   16.412  1.00 78.28  ? 210 ILE D  CG2 1 
ATOM 11686 C CD1 . ILE F 3 226 ? 30.885  4.016   18.726  1.00 77.63  ? 210 ILE D  CD1 1 
ATOM 11687 N N   . TRP F 3 227 ? 28.122  3.992   13.939  1.00 72.64  ? 211 TRP D  N   1 
ATOM 11688 C CA  . TRP F 3 227 ? 28.292  4.165   12.503  1.00 71.82  ? 211 TRP D  CA  1 
ATOM 11689 C C   . TRP F 3 227 ? 27.007  3.818   11.764  1.00 67.24  ? 211 TRP D  C   1 
ATOM 11690 O O   . TRP F 3 227 ? 26.563  2.669   11.794  1.00 67.18  ? 211 TRP D  O   1 
ATOM 11691 C CB  . TRP F 3 227 ? 29.440  3.300   11.995  1.00 78.23  ? 211 TRP D  CB  1 
ATOM 11692 C CG  . TRP F 3 227 ? 30.734  3.583   12.667  1.00 85.72  ? 211 TRP D  CG  1 
ATOM 11693 C CD1 . TRP F 3 227 ? 31.345  2.823   13.609  1.00 87.77  ? 211 TRP D  CD1 1 
ATOM 11694 C CD2 . TRP F 3 227 ? 31.585  4.708   12.447  1.00 86.36  ? 211 TRP D  CD2 1 
ATOM 11695 N NE1 . TRP F 3 227 ? 32.520  3.404   13.994  1.00 85.72  ? 211 TRP D  NE1 1 
ATOM 11696 C CE2 . TRP F 3 227 ? 32.688  4.565   13.293  1.00 86.16  ? 211 TRP D  CE2 1 
ATOM 11697 C CE3 . TRP F 3 227 ? 31.518  5.824   11.617  1.00 88.64  ? 211 TRP D  CE3 1 
ATOM 11698 C CZ2 . TRP F 3 227 ? 33.712  5.490   13.333  1.00 88.01  ? 211 TRP D  CZ2 1 
ATOM 11699 C CZ3 . TRP F 3 227 ? 32.532  6.737   11.662  1.00 91.81  ? 211 TRP D  CZ3 1 
ATOM 11700 C CH2 . TRP F 3 227 ? 33.614  6.568   12.510  1.00 94.45  ? 211 TRP D  CH2 1 
ATOM 11701 N N   . HIS F 3 228 ? 26.436  4.805   11.074  1.00 60.67  ? 212 HIS D  N   1 
ATOM 11702 C CA  . HIS F 3 228 ? 25.200  4.690   10.322  1.00 55.37  ? 212 HIS D  CA  1 
ATOM 11703 C C   . HIS F 3 228 ? 25.461  4.878   8.837   1.00 50.47  ? 212 HIS D  C   1 
ATOM 11704 O O   . HIS F 3 228 ? 26.322  5.673   8.470   1.00 43.18  ? 212 HIS D  O   1 
ATOM 11705 C CB  . HIS F 3 228 ? 24.180  5.733   10.779  1.00 57.27  ? 212 HIS D  CB  1 
ATOM 11706 C CG  . HIS F 3 228 ? 24.265  6.059   12.230  1.00 64.65  ? 212 HIS D  CG  1 
ATOM 11707 N ND1 . HIS F 3 228 ? 23.821  5.202   13.210  1.00 69.53  ? 212 HIS D  ND1 1 
ATOM 11708 C CD2 . HIS F 3 228 ? 24.747  7.145   12.870  1.00 64.50  ? 212 HIS D  CD2 1 
ATOM 11709 C CE1 . HIS F 3 228 ? 24.026  5.748   14.393  1.00 73.43  ? 212 HIS D  CE1 1 
ATOM 11710 N NE2 . HIS F 3 228 ? 24.589  6.927   14.214  1.00 67.28  ? 212 HIS D  NE2 1 
ATOM 11711 N N   . PRO F 3 229 ? 24.731  4.187   7.964   1.00 48.22  ? 213 PRO D  N   1 
ATOM 11712 C CA  . PRO F 3 229 ? 24.976  4.329   6.523   1.00 46.94  ? 213 PRO D  CA  1 
ATOM 11713 C C   . PRO F 3 229 ? 24.844  5.775   6.080   1.00 49.61  ? 213 PRO D  C   1 
ATOM 11714 O O   . PRO F 3 229 ? 23.850  6.442   6.361   1.00 50.35  ? 213 PRO D  O   1 
ATOM 11715 C CB  . PRO F 3 229 ? 23.906  3.434   5.893   1.00 47.33  ? 213 PRO D  CB  1 
ATOM 11716 C CG  . PRO F 3 229 ? 22.961  3.112   6.974   1.00 47.62  ? 213 PRO D  CG  1 
ATOM 11717 C CD  . PRO F 3 229 ? 23.705  3.177   8.244   1.00 48.44  ? 213 PRO D  CD  1 
ATOM 11718 N N   . ASP F 3 230 ? 25.857  6.252   5.388   1.00 48.31  ? 214 ASP D  N   1 
ATOM 11719 C CA  . ASP F 3 230 ? 26.037  7.662   5.067   1.00 46.94  ? 214 ASP D  CA  1 
ATOM 11720 C C   . ASP F 3 230 ? 25.566  7.948   3.655   1.00 41.86  ? 214 ASP D  C   1 
ATOM 11721 O O   . ASP F 3 230 ? 25.967  7.244   2.724   1.00 42.11  ? 214 ASP D  O   1 
ATOM 11722 C CB  . ASP F 3 230 ? 27.498  8.050   5.199   1.00 52.78  ? 214 ASP D  CB  1 
ATOM 11723 C CG  . ASP F 3 230 ? 27.837  9.309   4.454   1.00 54.14  ? 214 ASP D  CG  1 
ATOM 11724 O OD1 . ASP F 3 230 ? 27.369  10.384  4.869   1.00 55.57  ? 214 ASP D  OD1 1 
ATOM 11725 O OD2 . ASP F 3 230 ? 28.585  9.227   3.462   1.00 52.91  ? 214 ASP D  OD2 1 
ATOM 11726 N N   . PRO F 3 231 ? 24.710  8.947   3.460   1.00 36.33  ? 215 PRO D  N   1 
ATOM 11727 C CA  . PRO F 3 231 ? 24.308  9.397   2.114   1.00 36.67  ? 215 PRO D  CA  1 
ATOM 11728 C C   . PRO F 3 231 ? 25.309  10.369  1.486   1.00 42.18  ? 215 PRO D  C   1 
ATOM 11729 O O   . PRO F 3 231 ? 25.216  11.590  1.566   1.00 34.70  ? 215 PRO D  O   1 
ATOM 11730 C CB  . PRO F 3 231 ? 22.947  10.038  2.374   1.00 32.14  ? 215 PRO D  CB  1 
ATOM 11731 C CG  . PRO F 3 231 ? 23.012  10.500  3.773   1.00 33.17  ? 215 PRO D  CG  1 
ATOM 11732 C CD  . PRO F 3 231 ? 23.919  9.593   4.519   1.00 27.32  ? 215 PRO D  CD  1 
ATOM 11733 N N   . ALA F 3 232 ? 26.328  9.796   0.851   1.00 46.72  ? 216 ALA D  N   1 
ATOM 11734 C CA  . ALA F 3 232 ? 27.388  10.567  0.228   1.00 46.13  ? 216 ALA D  CA  1 
ATOM 11735 C C   . ALA F 3 232 ? 26.898  11.174  -1.085  1.00 51.95  ? 216 ALA D  C   1 
ATOM 11736 O O   . ALA F 3 232 ? 25.782  10.918  -1.544  1.00 54.57  ? 216 ALA D  O   1 
ATOM 11737 C CB  . ALA F 3 232 ? 28.616  9.685   0.000   1.00 27.69  ? 216 ALA D  CB  1 
ATOM 11738 N N   . LYS F 3 233 ? 27.755  11.994  -1.698  1.00 56.17  ? 217 LYS D  N   1 
ATOM 11739 C CA  . LYS F 3 233 ? 27.378  12.705  -2.913  1.00 55.96  ? 217 LYS D  CA  1 
ATOM 11740 C C   . LYS F 3 233 ? 27.042  11.727  -4.031  1.00 56.11  ? 217 LYS D  C   1 
ATOM 11741 O O   . LYS F 3 233 ? 25.878  11.608  -4.424  1.00 41.80  ? 217 LYS D  O   1 
ATOM 11742 C CB  . LYS F 3 233 ? 28.498  13.656  -3.354  1.00 63.52  ? 217 LYS D  CB  1 
ATOM 11743 C CG  . LYS F 3 233 ? 28.592  14.960  -2.549  1.00 82.77  ? 217 LYS D  CG  1 
ATOM 11744 C CD  . LYS F 3 233 ? 28.514  16.205  -3.437  1.00 98.71  ? 217 LYS D  CD  1 
ATOM 11745 C CE  . LYS F 3 233 ? 28.299  17.473  -2.619  1.00 110.30 ? 217 LYS D  CE  1 
ATOM 11746 N NZ  . LYS F 3 233 ? 27.812  18.590  -3.467  1.00 116.90 ? 217 LYS D  NZ  1 
ATOM 11747 N N   . ASN F 3 234 ? 28.042  10.992  -4.513  1.00 70.41  ? 218 ASN D  N   1 
ATOM 11748 C CA  . ASN F 3 234 ? 27.886  10.043  -5.609  1.00 77.10  ? 218 ASN D  CA  1 
ATOM 11749 C C   . ASN F 3 234 ? 28.202  8.645   -5.092  1.00 72.70  ? 218 ASN D  C   1 
ATOM 11750 O O   . ASN F 3 234 ? 29.331  8.381   -4.667  1.00 69.52  ? 218 ASN D  O   1 
ATOM 11751 C CB  . ASN F 3 234 ? 28.803  10.407  -6.790  1.00 88.72  ? 218 ASN D  CB  1 
ATOM 11752 C CG  . ASN F 3 234 ? 28.559  11.820  -7.326  1.00 92.59  ? 218 ASN D  CG  1 
ATOM 11753 O OD1 . ASN F 3 234 ? 28.360  12.764  -6.565  1.00 86.57  ? 218 ASN D  OD1 1 
ATOM 11754 N ND2 . ASN F 3 234 ? 28.586  11.962  -8.643  1.00 84.57  ? 218 ASN D  ND2 1 
ATOM 11755 N N   . GLU F 3 235 ? 27.212  7.749   -5.136  1.00 65.99  ? 219 GLU D  N   1 
ATOM 11756 C CA  . GLU F 3 235 ? 27.273  6.485   -4.413  1.00 59.24  ? 219 GLU D  CA  1 
ATOM 11757 C C   . GLU F 3 235 ? 27.058  5.305   -5.348  1.00 57.34  ? 219 GLU D  C   1 
ATOM 11758 O O   . GLU F 3 235 ? 26.294  5.389   -6.311  1.00 50.86  ? 219 GLU D  O   1 
ATOM 11759 C CB  . GLU F 3 235 ? 26.230  6.443   -3.291  1.00 52.05  ? 219 GLU D  CB  1 
ATOM 11760 C CG  . GLU F 3 235 ? 26.458  5.362   -2.261  1.00 46.24  ? 219 GLU D  CG  1 
ATOM 11761 C CD  . GLU F 3 235 ? 26.853  5.911   -0.915  1.00 46.70  ? 219 GLU D  CD  1 
ATOM 11762 O OE1 . GLU F 3 235 ? 27.186  7.107   -0.843  1.00 26.24  ? 219 GLU D  OE1 1 
ATOM 11763 O OE2 . GLU F 3 235 ? 26.824  5.150   0.073   1.00 41.70  ? 219 GLU D  OE2 1 
ATOM 11764 N N   . ASN F 3 236 ? 27.731  4.200   -5.034  1.00 58.46  ? 220 ASN D  N   1 
ATOM 11765 C CA  . ASN F 3 236 ? 27.687  2.959   -5.797  1.00 59.80  ? 220 ASN D  CA  1 
ATOM 11766 C C   . ASN F 3 236 ? 27.178  1.803   -4.943  1.00 63.60  ? 220 ASN D  C   1 
ATOM 11767 O O   . ASN F 3 236 ? 27.688  0.691   -5.031  1.00 68.54  ? 220 ASN D  O   1 
ATOM 11768 C CB  . ASN F 3 236 ? 29.070  2.634   -6.354  1.00 53.14  ? 220 ASN D  CB  1 
ATOM 11769 C CG  . ASN F 3 236 ? 29.027  1.597   -7.442  1.00 50.64  ? 220 ASN D  CG  1 
ATOM 11770 O OD1 . ASN F 3 236 ? 28.021  1.447   -8.126  1.00 45.55  ? 220 ASN D  OD1 1 
ATOM 11771 N ND2 . ASN F 3 236 ? 30.120  0.867   -7.609  1.00 43.93  ? 220 ASN D  ND2 1 
ATOM 11772 N N   . THR F 3 237 ? 26.181  2.057   -4.102  1.00 62.88  ? 221 THR D  N   1 
ATOM 11773 C CA  . THR F 3 237 ? 25.708  1.092   -3.123  1.00 59.51  ? 221 THR D  CA  1 
ATOM 11774 C C   . THR F 3 237 ? 24.237  1.343   -2.859  1.00 50.85  ? 221 THR D  C   1 
ATOM 11775 O O   . THR F 3 237 ? 23.822  2.493   -2.717  1.00 52.97  ? 221 THR D  O   1 
ATOM 11776 C CB  . THR F 3 237 ? 26.484  1.208   -1.809  1.00 65.96  ? 221 THR D  CB  1 
ATOM 11777 O OG1 . THR F 3 237 ? 27.887  1.130   -2.071  1.00 71.83  ? 221 THR D  OG1 1 
ATOM 11778 C CG2 . THR F 3 237 ? 26.103  0.110   -0.859  1.00 70.23  ? 221 THR D  CG2 1 
ATOM 11779 N N   . ARG F 3 238 ? 23.450  0.275   -2.792  1.00 43.38  ? 222 ARG D  N   1 
ATOM 11780 C CA  . ARG F 3 238 ? 22.039  0.366   -2.452  1.00 35.32  ? 222 ARG D  CA  1 
ATOM 11781 C C   . ARG F 3 238 ? 21.855  -0.187  -1.052  1.00 30.23  ? 222 ARG D  C   1 
ATOM 11782 O O   . ARG F 3 238 ? 22.117  -1.368  -0.815  1.00 32.98  ? 222 ARG D  O   1 
ATOM 11783 C CB  . ARG F 3 238 ? 21.179  -0.406  -3.444  1.00 43.28  ? 222 ARG D  CB  1 
ATOM 11784 C CG  . ARG F 3 238 ? 21.524  -0.141  -4.878  1.00 54.13  ? 222 ARG D  CG  1 
ATOM 11785 C CD  . ARG F 3 238 ? 20.913  1.142   -5.380  1.00 60.95  ? 222 ARG D  CD  1 
ATOM 11786 N NE  . ARG F 3 238 ? 21.348  1.435   -6.738  1.00 65.05  ? 222 ARG D  NE  1 
ATOM 11787 C CZ  . ARG F 3 238 ? 22.368  2.227   -7.037  1.00 64.96  ? 222 ARG D  CZ  1 
ATOM 11788 N NH1 . ARG F 3 238 ? 23.052  2.813   -6.073  1.00 71.49  ? 222 ARG D  NH1 1 
ATOM 11789 N NH2 . ARG F 3 238 ? 22.700  2.438   -8.298  1.00 67.73  ? 222 ARG D  NH2 1 
ATOM 11790 N N   . TYR F 3 239 ? 21.417  0.658   -0.129  1.00 22.05  ? 223 TYR D  N   1 
ATOM 11791 C CA  . TYR F 3 239 ? 21.207  0.242   1.245   1.00 23.66  ? 223 TYR D  CA  1 
ATOM 11792 C C   . TYR F 3 239 ? 19.771  0.513   1.652   1.00 23.74  ? 223 TYR D  C   1 
ATOM 11793 O O   . TYR F 3 239 ? 19.228  1.582   1.375   1.00 22.69  ? 223 TYR D  O   1 
ATOM 11794 C CB  . TYR F 3 239 ? 22.188  0.933   2.202   1.00 25.06  ? 223 TYR D  CB  1 
ATOM 11795 C CG  . TYR F 3 239 ? 21.916  2.375   2.538   1.00 32.09  ? 223 TYR D  CG  1 
ATOM 11796 C CD1 . TYR F 3 239 ? 21.084  2.716   3.582   1.00 35.46  ? 223 TYR D  CD1 1 
ATOM 11797 C CD2 . TYR F 3 239 ? 22.538  3.395   1.843   1.00 35.31  ? 223 TYR D  CD2 1 
ATOM 11798 C CE1 . TYR F 3 239 ? 20.847  4.023   3.898   1.00 42.51  ? 223 TYR D  CE1 1 
ATOM 11799 C CE2 . TYR F 3 239 ? 22.307  4.707   2.157   1.00 40.37  ? 223 TYR D  CE2 1 
ATOM 11800 C CZ  . TYR F 3 239 ? 21.460  5.012   3.186   1.00 43.45  ? 223 TYR D  CZ  1 
ATOM 11801 O OH  . TYR F 3 239 ? 21.217  6.317   3.514   1.00 50.39  ? 223 TYR D  OH  1 
ATOM 11802 N N   . PHE F 3 240 ? 19.161  -0.476  2.290   1.00 27.29  ? 224 PHE D  N   1 
ATOM 11803 C CA  . PHE F 3 240 ? 17.819  -0.374  2.830   1.00 35.08  ? 224 PHE D  CA  1 
ATOM 11804 C C   . PHE F 3 240 ? 17.887  -0.626  4.323   1.00 43.43  ? 224 PHE D  C   1 
ATOM 11805 O O   . PHE F 3 240 ? 18.770  -1.338  4.799   1.00 44.71  ? 224 PHE D  O   1 
ATOM 11806 C CB  . PHE F 3 240 ? 16.870  -1.374  2.176   1.00 33.76  ? 224 PHE D  CB  1 
ATOM 11807 C CG  . PHE F 3 240 ? 16.988  -1.440  0.684   1.00 35.02  ? 224 PHE D  CG  1 
ATOM 11808 C CD1 . PHE F 3 240 ? 17.937  -2.236  0.083   1.00 40.07  ? 224 PHE D  CD1 1 
ATOM 11809 C CD2 . PHE F 3 240 ? 16.139  -0.718  -0.117  1.00 36.91  ? 224 PHE D  CD2 1 
ATOM 11810 C CE1 . PHE F 3 240 ? 18.041  -2.303  -1.280  1.00 52.36  ? 224 PHE D  CE1 1 
ATOM 11811 C CE2 . PHE F 3 240 ? 16.245  -0.781  -1.482  1.00 43.82  ? 224 PHE D  CE2 1 
ATOM 11812 C CZ  . PHE F 3 240 ? 17.196  -1.574  -2.061  1.00 49.95  ? 224 PHE D  CZ  1 
ATOM 11813 N N   . GLY F 3 241 ? 16.968  -0.033  5.068   1.00 48.86  ? 225 GLY D  N   1 
ATOM 11814 C CA  . GLY F 3 241 ? 16.999  -0.195  6.505   1.00 55.66  ? 225 GLY D  CA  1 
ATOM 11815 C C   . GLY F 3 241 ? 15.741  0.324   7.155   1.00 56.63  ? 225 GLY D  C   1 
ATOM 11816 O O   . GLY F 3 241 ? 14.997  1.114   6.571   1.00 56.47  ? 225 GLY D  O   1 
ATOM 11817 N N   . ASN F 3 242 ? 15.512  -0.145  8.377   1.00 57.58  ? 226 ASN D  N   1 
ATOM 11818 C CA  . ASN F 3 242 ? 14.390  0.308   9.181   1.00 61.08  ? 226 ASN D  CA  1 
ATOM 11819 C C   . ASN F 3 242 ? 14.692  0.050   10.647  1.00 58.71  ? 226 ASN D  C   1 
ATOM 11820 O O   . ASN F 3 242 ? 15.403  -0.894  10.997  1.00 58.64  ? 226 ASN D  O   1 
ATOM 11821 C CB  . ASN F 3 242 ? 13.074  -0.359  8.759   1.00 71.84  ? 226 ASN D  CB  1 
ATOM 11822 C CG  . ASN F 3 242 ? 12.948  -1.781  9.242   1.00 80.58  ? 226 ASN D  CG  1 
ATOM 11823 O OD1 . ASN F 3 242 ? 12.705  -2.034  10.420  1.00 86.47  ? 226 ASN D  OD1 1 
ATOM 11824 N ND2 . ASN F 3 242 ? 13.077  -2.726  8.323   1.00 88.20  ? 226 ASN D  ND2 1 
ATOM 11825 N N   . TYR F 3 243 ? 14.148  0.913   11.495  1.00 54.38  ? 227 TYR D  N   1 
ATOM 11826 C CA  . TYR F 3 243 ? 14.388  0.906   12.926  1.00 51.49  ? 227 TYR D  CA  1 
ATOM 11827 C C   . TYR F 3 243 ? 13.054  0.909   13.655  1.00 49.20  ? 227 TYR D  C   1 
ATOM 11828 O O   . TYR F 3 243 ? 12.059  1.418   13.142  1.00 50.52  ? 227 TYR D  O   1 
ATOM 11829 C CB  . TYR F 3 243 ? 15.226  2.120   13.330  1.00 50.49  ? 227 TYR D  CB  1 
ATOM 11830 C CG  . TYR F 3 243 ? 15.273  2.400   14.806  1.00 53.45  ? 227 TYR D  CG  1 
ATOM 11831 C CD1 . TYR F 3 243 ? 16.025  1.613   15.653  1.00 56.51  ? 227 TYR D  CD1 1 
ATOM 11832 C CD2 . TYR F 3 243 ? 14.584  3.466   15.349  1.00 55.37  ? 227 TYR D  CD2 1 
ATOM 11833 C CE1 . TYR F 3 243 ? 16.075  1.867   16.992  1.00 62.06  ? 227 TYR D  CE1 1 
ATOM 11834 C CE2 . TYR F 3 243 ? 14.630  3.725   16.689  1.00 58.25  ? 227 TYR D  CE2 1 
ATOM 11835 C CZ  . TYR F 3 243 ? 15.375  2.922   17.504  1.00 61.16  ? 227 TYR D  CZ  1 
ATOM 11836 O OH  . TYR F 3 243 ? 15.422  3.177   18.848  1.00 61.38  ? 227 TYR D  OH  1 
ATOM 11837 N N   . THR F 3 244 ? 13.027  0.321   14.850  1.00 48.37  ? 228 THR D  N   1 
ATOM 11838 C CA  . THR F 3 244 ? 11.803  0.292   15.650  1.00 48.01  ? 228 THR D  CA  1 
ATOM 11839 C C   . THR F 3 244 ? 12.215  0.280   17.116  1.00 44.62  ? 228 THR D  C   1 
ATOM 11840 O O   . THR F 3 244 ? 12.614  -0.759  17.640  1.00 39.65  ? 228 THR D  O   1 
ATOM 11841 C CB  . THR F 3 244 ? 10.948  -0.914  15.308  1.00 53.54  ? 228 THR D  CB  1 
ATOM 11842 O OG1 . THR F 3 244 ? 10.576  -0.860  13.928  1.00 58.95  ? 228 THR D  OG1 1 
ATOM 11843 C CG2 . THR F 3 244 ? 9.703   -0.923  16.152  1.00 54.53  ? 228 THR D  CG2 1 
ATOM 11844 N N   . GLY F 3 245 ? 12.118  1.427   17.763  1.00 47.95  ? 229 GLY D  N   1 
ATOM 11845 C CA  . GLY F 3 245 ? 12.589  1.581   19.121  1.00 53.29  ? 229 GLY D  CA  1 
ATOM 11846 C C   . GLY F 3 245 ? 11.647  0.971   20.132  1.00 53.96  ? 229 GLY D  C   1 
ATOM 11847 O O   . GLY F 3 245 ? 10.898  0.035   19.847  1.00 52.13  ? 229 GLY D  O   1 
ATOM 11848 N N   . GLY F 3 246 ? 11.689  1.517   21.337  1.00 54.42  ? 230 GLY D  N   1 
ATOM 11849 C CA  . GLY F 3 246 ? 10.865  1.037   22.422  1.00 59.00  ? 230 GLY D  CA  1 
ATOM 11850 C C   . GLY F 3 246 ? 11.612  0.070   23.319  1.00 62.81  ? 230 GLY D  C   1 
ATOM 11851 O O   . GLY F 3 246 ? 12.768  -0.286  23.089  1.00 65.71  ? 230 GLY D  O   1 
ATOM 11852 N N   . THR F 3 247 ? 10.919  -0.359  24.370  1.00 65.94  ? 231 THR D  N   1 
ATOM 11853 C CA  . THR F 3 247 ? 11.476  -1.280  25.348  1.00 67.40  ? 231 THR D  CA  1 
ATOM 11854 C C   . THR F 3 247 ? 10.830  -2.652  25.316  1.00 66.62  ? 231 THR D  C   1 
ATOM 11855 O O   . THR F 3 247 ? 11.487  -3.637  25.650  1.00 67.99  ? 231 THR D  O   1 
ATOM 11856 C CB  . THR F 3 247 ? 11.342  -0.699  26.761  1.00 69.11  ? 231 THR D  CB  1 
ATOM 11857 O OG1 . THR F 3 247 ? 11.854  0.635   26.777  1.00 77.09  ? 231 THR D  OG1 1 
ATOM 11858 C CG2 . THR F 3 247 ? 12.127  -1.519  27.754  1.00 66.49  ? 231 THR D  CG2 1 
ATOM 11859 N N   . THR F 3 248 ? 9.562   -2.746  24.915  1.00 68.36  ? 232 THR D  N   1 
ATOM 11860 C CA  . THR F 3 248 ? 8.881   -4.031  24.812  1.00 73.06  ? 232 THR D  CA  1 
ATOM 11861 C C   . THR F 3 248 ? 8.143   -4.178  23.488  1.00 72.23  ? 232 THR D  C   1 
ATOM 11862 O O   . THR F 3 248 ? 7.125   -4.870  23.432  1.00 73.45  ? 232 THR D  O   1 
ATOM 11863 C CB  . THR F 3 248 ? 7.902   -4.229  25.969  1.00 80.22  ? 232 THR D  CB  1 
ATOM 11864 O OG1 . THR F 3 248 ? 7.054   -3.081  26.081  1.00 86.39  ? 232 THR D  OG1 1 
ATOM 11865 C CG2 . THR F 3 248 ? 8.648   -4.437  27.274  1.00 85.28  ? 232 THR D  CG2 1 
ATOM 11866 N N   . THR F 3 249 ? 8.627   -3.545  22.434  1.00 67.99  ? 233 THR D  N   1 
ATOM 11867 C CA  . THR F 3 249 ? 7.987   -3.639  21.134  1.00 61.53  ? 233 THR D  CA  1 
ATOM 11868 C C   . THR F 3 249 ? 8.042   -5.073  20.626  1.00 53.64  ? 233 THR D  C   1 
ATOM 11869 O O   . THR F 3 249 ? 9.131   -5.656  20.562  1.00 52.45  ? 233 THR D  O   1 
ATOM 11870 C CB  . THR F 3 249 ? 8.668   -2.708  20.142  1.00 67.84  ? 233 THR D  CB  1 
ATOM 11871 O OG1 . THR F 3 249 ? 9.116   -1.533  20.821  1.00 70.17  ? 233 THR D  OG1 1 
ATOM 11872 C CG2 . THR F 3 249 ? 7.701   -2.304  19.063  1.00 71.37  ? 233 THR D  CG2 1 
ATOM 11873 N N   . PRO F 3 250 ? 6.917   -5.675  20.262  1.00 47.70  ? 234 PRO D  N   1 
ATOM 11874 C CA  . PRO F 3 250 ? 6.935   -7.041  19.759  1.00 46.56  ? 234 PRO D  CA  1 
ATOM 11875 C C   . PRO F 3 250 ? 7.648   -7.122  18.424  1.00 45.41  ? 234 PRO D  C   1 
ATOM 11876 O O   . PRO F 3 250 ? 7.286   -6.405  17.481  1.00 47.26  ? 234 PRO D  O   1 
ATOM 11877 C CB  . PRO F 3 250 ? 5.445   -7.376  19.606  1.00 43.51  ? 234 PRO D  CB  1 
ATOM 11878 C CG  . PRO F 3 250 ? 4.737   -6.383  20.435  1.00 54.79  ? 234 PRO D  CG  1 
ATOM 11879 C CD  . PRO F 3 250 ? 5.551   -5.149  20.360  1.00 49.79  ? 234 PRO D  CD  1 
ATOM 11880 N N   . PRO F 3 251 ? 8.657   -7.978  18.299  1.00 46.59  ? 235 PRO D  N   1 
ATOM 11881 C CA  . PRO F 3 251 ? 9.323   -8.147  17.007  1.00 46.08  ? 235 PRO D  CA  1 
ATOM 11882 C C   . PRO F 3 251 ? 8.369   -8.646  15.940  1.00 46.56  ? 235 PRO D  C   1 
ATOM 11883 O O   . PRO F 3 251 ? 7.458   -9.429  16.204  1.00 46.49  ? 235 PRO D  O   1 
ATOM 11884 C CB  . PRO F 3 251 ? 10.405  -9.189  17.300  1.00 49.91  ? 235 PRO D  CB  1 
ATOM 11885 C CG  . PRO F 3 251 ? 10.640  -9.082  18.735  1.00 52.91  ? 235 PRO D  CG  1 
ATOM 11886 C CD  . PRO F 3 251 ? 9.332   -8.734  19.360  1.00 48.51  ? 235 PRO D  CD  1 
ATOM 11887 N N   . VAL F 3 252 ? 8.591   -8.176  14.717  1.00 47.72  ? 236 VAL D  N   1 
ATOM 11888 C CA  . VAL F 3 252 ? 7.803   -8.571  13.558  1.00 47.91  ? 236 VAL D  CA  1 
ATOM 11889 C C   . VAL F 3 252 ? 8.760   -8.870  12.417  1.00 48.26  ? 236 VAL D  C   1 
ATOM 11890 O O   . VAL F 3 252 ? 9.723   -8.131  12.197  1.00 52.56  ? 236 VAL D  O   1 
ATOM 11891 C CB  . VAL F 3 252 ? 6.797   -7.478  13.149  1.00 45.48  ? 236 VAL D  CB  1 
ATOM 11892 C CG1 . VAL F 3 252 ? 6.054   -7.888  11.899  1.00 46.55  ? 236 VAL D  CG1 1 
ATOM 11893 C CG2 . VAL F 3 252 ? 5.821   -7.207  14.271  1.00 46.53  ? 236 VAL D  CG2 1 
ATOM 11894 N N   . LEU F 3 253 ? 8.501   -9.954  11.690  1.00 44.20  ? 237 LEU D  N   1 
ATOM 11895 C CA  . LEU F 3 253 ? 9.355   -10.335 10.577  1.00 51.33  ? 237 LEU D  CA  1 
ATOM 11896 C C   . LEU F 3 253 ? 8.518   -11.041 9.526   1.00 56.39  ? 237 LEU D  C   1 
ATOM 11897 O O   . LEU F 3 253 ? 7.398   -11.476 9.790   1.00 58.55  ? 237 LEU D  O   1 
ATOM 11898 C CB  . LEU F 3 253 ? 10.510  -11.222 11.041  1.00 57.26  ? 237 LEU D  CB  1 
ATOM 11899 C CG  . LEU F 3 253 ? 11.828  -11.058 10.293  1.00 64.56  ? 237 LEU D  CG  1 
ATOM 11900 C CD1 . LEU F 3 253 ? 11.967  -9.653  9.761   1.00 67.54  ? 237 LEU D  CD1 1 
ATOM 11901 C CD2 . LEU F 3 253 ? 12.975  -11.362 11.215  1.00 68.97  ? 237 LEU D  CD2 1 
ATOM 11902 N N   . GLN F 3 254 ? 9.070   -11.143 8.320   1.00 63.76  ? 238 GLN D  N   1 
ATOM 11903 C CA  . GLN F 3 254 ? 8.369   -11.740 7.192   1.00 67.38  ? 238 GLN D  CA  1 
ATOM 11904 C C   . GLN F 3 254 ? 9.346   -12.535 6.345   1.00 60.16  ? 238 GLN D  C   1 
ATOM 11905 O O   . GLN F 3 254 ? 10.466  -12.082 6.099   1.00 61.08  ? 238 GLN D  O   1 
ATOM 11906 C CB  . GLN F 3 254 ? 7.707   -10.677 6.318   1.00 83.11  ? 238 GLN D  CB  1 
ATOM 11907 C CG  . GLN F 3 254 ? 6.832   -9.692  7.051   1.00 94.11  ? 238 GLN D  CG  1 
ATOM 11908 C CD  . GLN F 3 254 ? 5.428   -9.668  6.514   1.00 99.04  ? 238 GLN D  CD  1 
ATOM 11909 O OE1 . GLN F 3 254 ? 5.169   -10.128 5.405   1.00 102.67 ? 238 GLN D  OE1 1 
ATOM 11910 N NE2 . GLN F 3 254 ? 4.508   -9.125  7.296   1.00 102.20 ? 238 GLN D  NE2 1 
ATOM 11911 N N   . PHE F 3 255 ? 8.926   -13.710 5.899   1.00 52.30  ? 239 PHE D  N   1 
ATOM 11912 C CA  . PHE F 3 255 ? 9.672   -14.468 4.912   1.00 52.54  ? 239 PHE D  CA  1 
ATOM 11913 C C   . PHE F 3 255 ? 8.834   -14.656 3.665   1.00 49.55  ? 239 PHE D  C   1 
ATOM 11914 O O   . PHE F 3 255 ? 7.604   -14.623 3.707   1.00 54.41  ? 239 PHE D  O   1 
ATOM 11915 C CB  . PHE F 3 255 ? 10.070  -15.849 5.416   1.00 57.50  ? 239 PHE D  CB  1 
ATOM 11916 C CG  . PHE F 3 255 ? 10.127  -15.957 6.884   1.00 67.46  ? 239 PHE D  CG  1 
ATOM 11917 C CD1 . PHE F 3 255 ? 11.218  -15.486 7.576   1.00 79.49  ? 239 PHE D  CD1 1 
ATOM 11918 C CD2 . PHE F 3 255 ? 9.092   -16.539 7.577   1.00 76.34  ? 239 PHE D  CD2 1 
ATOM 11919 C CE1 . PHE F 3 255 ? 11.269  -15.589 8.932   1.00 91.26  ? 239 PHE D  CE1 1 
ATOM 11920 C CE2 . PHE F 3 255 ? 9.135   -16.639 8.923   1.00 94.40  ? 239 PHE D  CE2 1 
ATOM 11921 C CZ  . PHE F 3 255 ? 10.221  -16.169 9.605   1.00 96.48  ? 239 PHE D  CZ  1 
ATOM 11922 N N   . THR F 3 256 ? 9.527   -14.846 2.553   1.00 41.30  ? 240 THR D  N   1 
ATOM 11923 C CA  . THR F 3 256 ? 8.969   -15.389 1.329   1.00 38.62  ? 240 THR D  CA  1 
ATOM 11924 C C   . THR F 3 256 ? 10.129  -15.553 0.366   1.00 42.78  ? 240 THR D  C   1 
ATOM 11925 O O   . THR F 3 256 ? 11.083  -14.773 0.410   1.00 40.23  ? 240 THR D  O   1 
ATOM 11926 C CB  . THR F 3 256 ? 7.887   -14.489 0.742   1.00 30.42  ? 240 THR D  CB  1 
ATOM 11927 O OG1 . THR F 3 256 ? 7.592   -14.906 -0.594  1.00 17.11  ? 240 THR D  OG1 1 
ATOM 11928 C CG2 . THR F 3 256 ? 8.343   -13.059 0.725   1.00 34.61  ? 240 THR D  CG2 1 
ATOM 11929 N N   . ASN F 3 257 ? 10.083  -16.565 -0.490  1.00 46.56  ? 241 ASN D  N   1 
ATOM 11930 C CA  . ASN F 3 257 ? 11.132  -16.758 -1.474  1.00 51.57  ? 241 ASN D  CA  1 
ATOM 11931 C C   . ASN F 3 257 ? 10.697  -16.314 -2.858  1.00 49.75  ? 241 ASN D  C   1 
ATOM 11932 O O   . ASN F 3 257 ? 11.217  -16.817 -3.857  1.00 52.39  ? 241 ASN D  O   1 
ATOM 11933 C CB  . ASN F 3 257 ? 11.579  -18.216 -1.490  1.00 60.15  ? 241 ASN D  CB  1 
ATOM 11934 C CG  . ASN F 3 257 ? 10.520  -19.139 -2.010  1.00 73.70  ? 241 ASN D  CG  1 
ATOM 11935 O OD1 . ASN F 3 257 ? 9.355   -18.774 -2.089  1.00 82.59  ? 241 ASN D  OD1 1 
ATOM 11936 N ND2 . ASN F 3 257 ? 10.914  -20.347 -2.367  1.00 76.00  ? 241 ASN D  ND2 1 
ATOM 11937 N N   . THR F 3 258 ? 9.756   -15.376 -2.936  1.00 48.27  ? 242 THR D  N   1 
ATOM 11938 C CA  . THR F 3 258 ? 9.180   -14.950 -4.201  1.00 53.62  ? 242 THR D  CA  1 
ATOM 11939 C C   . THR F 3 258 ? 9.571   -13.531 -4.587  1.00 60.41  ? 242 THR D  C   1 
ATOM 11940 O O   . THR F 3 258 ? 9.987   -13.298 -5.724  1.00 66.28  ? 242 THR D  O   1 
ATOM 11941 C CB  . THR F 3 258 ? 7.657   -15.065 -4.145  1.00 54.78  ? 242 THR D  CB  1 
ATOM 11942 O OG1 . THR F 3 258 ? 7.170   -14.350 -3.007  1.00 56.24  ? 242 THR D  OG1 1 
ATOM 11943 C CG2 . THR F 3 258 ? 7.243   -16.513 -4.028  1.00 61.42  ? 242 THR D  CG2 1 
ATOM 11944 N N   . LEU F 3 259 ? 9.451   -12.573 -3.674  1.00 64.57  ? 243 LEU D  N   1 
ATOM 11945 C CA  . LEU F 3 259 ? 9.663   -11.177 -4.028  1.00 67.21  ? 243 LEU D  CA  1 
ATOM 11946 C C   . LEU F 3 259 ? 11.128  -10.794 -3.899  1.00 63.07  ? 243 LEU D  C   1 
ATOM 11947 O O   . LEU F 3 259 ? 11.803  -11.177 -2.940  1.00 62.81  ? 243 LEU D  O   1 
ATOM 11948 C CB  . LEU F 3 259 ? 8.798   -10.252 -3.171  1.00 81.82  ? 243 LEU D  CB  1 
ATOM 11949 C CG  . LEU F 3 259 ? 8.871   -10.262 -1.652  1.00 104.95 ? 243 LEU D  CG  1 
ATOM 11950 C CD1 . LEU F 3 259 ? 9.731   -9.123  -1.163  1.00 109.85 ? 243 LEU D  CD1 1 
ATOM 11951 C CD2 . LEU F 3 259 ? 7.476   -10.116 -1.111  1.00 110.94 ? 243 LEU D  CD2 1 
ATOM 11952 N N   . THR F 3 260 ? 11.607  -10.029 -4.876  1.00 57.53  ? 244 THR D  N   1 
ATOM 11953 C CA  . THR F 3 260 ? 12.986  -9.582  -4.980  1.00 58.24  ? 244 THR D  CA  1 
ATOM 11954 C C   . THR F 3 260 ? 13.068  -8.076  -4.769  1.00 53.92  ? 244 THR D  C   1 
ATOM 11955 O O   . THR F 3 260 ? 12.074  -7.402  -4.501  1.00 62.86  ? 244 THR D  O   1 
ATOM 11956 C CB  . THR F 3 260 ? 13.569  -9.945  -6.342  1.00 60.28  ? 244 THR D  CB  1 
ATOM 11957 O OG1 . THR F 3 260 ? 13.328  -8.870  -7.252  1.00 70.03  ? 244 THR D  OG1 1 
ATOM 11958 C CG2 . THR F 3 260 ? 12.911  -11.183 -6.885  1.00 64.21  ? 244 THR D  CG2 1 
ATOM 11959 N N   . THR F 3 261 ? 14.280  -7.550  -4.907  1.00 49.18  ? 245 THR D  N   1 
ATOM 11960 C CA  . THR F 3 261 ? 14.540  -6.119  -4.868  1.00 47.55  ? 245 THR D  CA  1 
ATOM 11961 C C   . THR F 3 261 ? 15.353  -5.760  -6.098  1.00 50.04  ? 245 THR D  C   1 
ATOM 11962 O O   . THR F 3 261 ? 16.306  -6.464  -6.433  1.00 52.43  ? 245 THR D  O   1 
ATOM 11963 C CB  . THR F 3 261 ? 15.307  -5.719  -3.607  1.00 44.89  ? 245 THR D  CB  1 
ATOM 11964 O OG1 . THR F 3 261 ? 14.496  -5.945  -2.452  1.00 56.39  ? 245 THR D  OG1 1 
ATOM 11965 C CG2 . THR F 3 261 ? 15.679  -4.269  -3.662  1.00 52.45  ? 245 THR D  CG2 1 
ATOM 11966 N N   . VAL F 3 262 ? 14.980  -4.687  -6.775  1.00 47.30  ? 246 VAL D  N   1 
ATOM 11967 C CA  . VAL F 3 262 ? 15.729  -4.217  -7.931  1.00 43.70  ? 246 VAL D  CA  1 
ATOM 11968 C C   . VAL F 3 262 ? 16.770  -3.216  -7.459  1.00 47.46  ? 246 VAL D  C   1 
ATOM 11969 O O   . VAL F 3 262 ? 16.460  -2.292  -6.700  1.00 52.87  ? 246 VAL D  O   1 
ATOM 11970 C CB  . VAL F 3 262 ? 14.798  -3.595  -8.979  1.00 37.25  ? 246 VAL D  CB  1 
ATOM 11971 C CG1 . VAL F 3 262 ? 15.524  -3.439  -10.279 1.00 41.53  ? 246 VAL D  CG1 1 
ATOM 11972 C CG2 . VAL F 3 262 ? 13.590  -4.466  -9.170  1.00 29.65  ? 246 VAL D  CG2 1 
ATOM 11973 N N   . LEU F 3 263 ? 18.009  -3.402  -7.898  1.00 45.41  ? 247 LEU D  N   1 
ATOM 11974 C CA  . LEU F 3 263 ? 19.102  -2.527  -7.514  1.00 43.40  ? 247 LEU D  CA  1 
ATOM 11975 C C   . LEU F 3 263 ? 19.456  -1.527  -8.601  1.00 46.05  ? 247 LEU D  C   1 
ATOM 11976 O O   . LEU F 3 263 ? 20.453  -0.815  -8.470  1.00 49.22  ? 247 LEU D  O   1 
ATOM 11977 C CB  . LEU F 3 263 ? 20.332  -3.350  -7.143  1.00 42.06  ? 247 LEU D  CB  1 
ATOM 11978 C CG  . LEU F 3 263 ? 20.193  -4.277  -5.943  1.00 41.02  ? 247 LEU D  CG  1 
ATOM 11979 C CD1 . LEU F 3 263 ? 21.508  -4.936  -5.645  1.00 41.89  ? 247 LEU D  CD1 1 
ATOM 11980 C CD2 . LEU F 3 263 ? 19.716  -3.512  -4.745  1.00 39.82  ? 247 LEU D  CD2 1 
ATOM 11981 N N   . LEU F 3 264 ? 18.663  -1.450  -9.662  1.00 48.73  ? 248 LEU D  N   1 
ATOM 11982 C CA  . LEU F 3 264 ? 18.986  -0.562  -10.765 1.00 50.26  ? 248 LEU D  CA  1 
ATOM 11983 C C   . LEU F 3 264 ? 18.803  0.894   -10.360 1.00 53.57  ? 248 LEU D  C   1 
ATOM 11984 O O   . LEU F 3 264 ? 17.926  1.233   -9.565  1.00 53.24  ? 248 LEU D  O   1 
ATOM 11985 C CB  . LEU F 3 264 ? 18.119  -0.887  -11.974 1.00 48.12  ? 248 LEU D  CB  1 
ATOM 11986 C CG  . LEU F 3 264 ? 18.359  -2.262  -12.587 1.00 50.62  ? 248 LEU D  CG  1 
ATOM 11987 C CD1 . LEU F 3 264 ? 17.417  -2.494  -13.739 1.00 58.58  ? 248 LEU D  CD1 1 
ATOM 11988 C CD2 . LEU F 3 264 ? 19.788  -2.395  -13.041 1.00 56.47  ? 248 LEU D  CD2 1 
ATOM 11989 N N   . ASP F 3 265 ? 19.640  1.753   -10.924 1.00 58.94  ? 249 ASP D  N   1 
ATOM 11990 C CA  . ASP F 3 265 ? 19.646  3.176   -10.619 1.00 64.04  ? 249 ASP D  CA  1 
ATOM 11991 C C   . ASP F 3 265 ? 18.507  3.856   -11.369 1.00 64.30  ? 249 ASP D  C   1 
ATOM 11992 O O   . ASP F 3 265 ? 17.612  3.207   -11.914 1.00 65.33  ? 249 ASP D  O   1 
ATOM 11993 C CB  . ASP F 3 265 ? 21.000  3.774   -10.986 1.00 67.10  ? 249 ASP D  CB  1 
ATOM 11994 C CG  . ASP F 3 265 ? 21.410  4.899   -10.073 1.00 69.95  ? 249 ASP D  CG  1 
ATOM 11995 O OD1 . ASP F 3 265 ? 20.527  5.494   -9.423  1.00 63.56  ? 249 ASP D  OD1 1 
ATOM 11996 O OD2 . ASP F 3 265 ? 22.621  5.194   -10.010 1.00 75.14  ? 249 ASP D  OD2 1 
ATOM 11997 N N   . GLU F 3 266 ? 18.522  5.187   -11.398 1.00 65.33  ? 250 GLU D  N   1 
ATOM 11998 C CA  . GLU F 3 266 ? 17.553  5.912   -12.209 1.00 69.57  ? 250 GLU D  CA  1 
ATOM 11999 C C   . GLU F 3 266 ? 17.854  5.764   -13.692 1.00 66.10  ? 250 GLU D  C   1 
ATOM 12000 O O   . GLU F 3 266 ? 16.953  5.900   -14.525 1.00 63.41  ? 250 GLU D  O   1 
ATOM 12001 C CB  . GLU F 3 266 ? 17.540  7.387   -11.818 1.00 80.15  ? 250 GLU D  CB  1 
ATOM 12002 C CG  . GLU F 3 266 ? 16.590  7.716   -10.688 1.00 99.44  ? 250 GLU D  CG  1 
ATOM 12003 C CD  . GLU F 3 266 ? 17.218  7.523   -9.324  1.00 113.94 ? 250 GLU D  CD  1 
ATOM 12004 O OE1 . GLU F 3 266 ? 16.527  7.023   -8.409  1.00 120.75 ? 250 GLU D  OE1 1 
ATOM 12005 O OE2 . GLU F 3 266 ? 18.406  7.874   -9.166  1.00 122.67 ? 250 GLU D  OE2 1 
ATOM 12006 N N   . ASN F 3 267 ? 19.109  5.492   -14.038 1.00 64.85  ? 251 ASN D  N   1 
ATOM 12007 C CA  . ASN F 3 267 ? 19.523  5.257   -15.411 1.00 65.66  ? 251 ASN D  CA  1 
ATOM 12008 C C   . ASN F 3 267 ? 19.593  3.777   -15.746 1.00 66.08  ? 251 ASN D  C   1 
ATOM 12009 O O   . ASN F 3 267 ? 20.002  3.419   -16.854 1.00 71.19  ? 251 ASN D  O   1 
ATOM 12010 C CB  . ASN F 3 267 ? 20.879  5.908   -15.665 1.00 71.03  ? 251 ASN D  CB  1 
ATOM 12011 C CG  . ASN F 3 267 ? 20.972  7.294   -15.086 1.00 76.13  ? 251 ASN D  CG  1 
ATOM 12012 O OD1 . ASN F 3 267 ? 20.191  8.175   -15.434 1.00 84.60  ? 251 ASN D  OD1 1 
ATOM 12013 N ND2 . ASN F 3 267 ? 21.923  7.495   -14.185 1.00 80.15  ? 251 ASN D  ND2 1 
ATOM 12014 N N   . GLY F 3 268 ? 19.211  2.914   -14.815 1.00 65.37  ? 252 GLY D  N   1 
ATOM 12015 C CA  . GLY F 3 268 ? 19.280  1.487   -15.030 1.00 60.76  ? 252 GLY D  CA  1 
ATOM 12016 C C   . GLY F 3 268 ? 20.702  0.986   -15.085 1.00 52.88  ? 252 GLY D  C   1 
ATOM 12017 O O   . GLY F 3 268 ? 21.063  0.249   -16.005 1.00 53.63  ? 252 GLY D  O   1 
ATOM 12018 N N   . VAL F 3 269 ? 21.525  1.370   -14.109 1.00 46.26  ? 253 VAL D  N   1 
ATOM 12019 C CA  . VAL F 3 269 ? 22.936  1.023   -14.100 1.00 45.65  ? 253 VAL D  CA  1 
ATOM 12020 C C   . VAL F 3 269 ? 23.289  0.081   -12.957 1.00 43.39  ? 253 VAL D  C   1 
ATOM 12021 O O   . VAL F 3 269 ? 24.074  -0.851  -13.141 1.00 39.91  ? 253 VAL D  O   1 
ATOM 12022 C CB  . VAL F 3 269 ? 23.819  2.290   -14.067 1.00 46.94  ? 253 VAL D  CB  1 
ATOM 12023 C CG1 . VAL F 3 269 ? 25.137  2.018   -13.393 1.00 50.96  ? 253 VAL D  CG1 1 
ATOM 12024 C CG2 . VAL F 3 269 ? 24.065  2.780   -15.477 1.00 45.43  ? 253 VAL D  CG2 1 
ATOM 12025 N N   . GLY F 3 270 ? 22.714  0.279   -11.781 1.00 44.09  ? 254 GLY D  N   1 
ATOM 12026 C CA  . GLY F 3 270 ? 22.954  -0.631  -10.687 1.00 42.23  ? 254 GLY D  CA  1 
ATOM 12027 C C   . GLY F 3 270 ? 24.370  -0.538  -10.165 1.00 37.95  ? 254 GLY D  C   1 
ATOM 12028 O O   . GLY F 3 270 ? 25.196  0.208   -10.689 1.00 37.86  ? 254 GLY D  O   1 
ATOM 12029 N N   . PRO F 3 271 ? 24.675  -1.280  -9.100  1.00 34.25  ? 255 PRO D  N   1 
ATOM 12030 C CA  . PRO F 3 271 ? 26.015  -1.209  -8.504  1.00 30.12  ? 255 PRO D  CA  1 
ATOM 12031 C C   . PRO F 3 271 ? 27.040  -1.944  -9.354  1.00 30.17  ? 255 PRO D  C   1 
ATOM 12032 O O   . PRO F 3 271 ? 27.057  -3.175  -9.396  1.00 23.87  ? 255 PRO D  O   1 
ATOM 12033 C CB  . PRO F 3 271 ? 25.830  -1.884  -7.140  1.00 28.43  ? 255 PRO D  CB  1 
ATOM 12034 C CG  . PRO F 3 271 ? 24.388  -1.845  -6.886  1.00 29.02  ? 255 PRO D  CG  1 
ATOM 12035 C CD  . PRO F 3 271 ? 23.733  -1.974  -8.215  1.00 30.59  ? 255 PRO D  CD  1 
ATOM 12036 N N   . LEU F 3 272 ? 27.904  -1.188  -10.025 1.00 35.81  ? 256 LEU D  N   1 
ATOM 12037 C CA  . LEU F 3 272 ? 29.039  -1.760  -10.730 1.00 43.26  ? 256 LEU D  CA  1 
ATOM 12038 C C   . LEU F 3 272 ? 30.163  -2.009  -9.739  1.00 44.59  ? 256 LEU D  C   1 
ATOM 12039 O O   . LEU F 3 272 ? 30.423  -1.182  -8.861  1.00 45.07  ? 256 LEU D  O   1 
ATOM 12040 C CB  . LEU F 3 272 ? 29.517  -0.837  -11.846 1.00 39.15  ? 256 LEU D  CB  1 
ATOM 12041 C CG  . LEU F 3 272 ? 28.460  -0.445  -12.870 1.00 40.01  ? 256 LEU D  CG  1 
ATOM 12042 C CD1 . LEU F 3 272 ? 28.592  1.013   -13.196 1.00 43.01  ? 256 LEU D  CD1 1 
ATOM 12043 C CD2 . LEU F 3 272 ? 28.603  -1.270  -14.118 1.00 34.41  ? 256 LEU D  CD2 1 
ATOM 12044 N N   . CYS F 3 273 ? 30.828  -3.151  -9.883  1.00 47.16  ? 257 CYS D  N   1 
ATOM 12045 C CA  . CYS F 3 273 ? 31.762  -3.628  -8.872  1.00 50.61  ? 257 CYS D  CA  1 
ATOM 12046 C C   . CYS F 3 273 ? 33.141  -3.027  -9.112  1.00 53.00  ? 257 CYS D  C   1 
ATOM 12047 O O   . CYS F 3 273 ? 33.813  -3.368  -10.087 1.00 55.36  ? 257 CYS D  O   1 
ATOM 12048 C CB  . CYS F 3 273 ? 31.812  -5.150  -8.885  1.00 55.34  ? 257 CYS D  CB  1 
ATOM 12049 S SG  . CYS F 3 273 ? 30.259  -5.942  -8.423  1.00 60.60  ? 257 CYS D  SG  1 
ATOM 12050 N N   . LYS F 3 274 ? 33.562  -2.136  -8.219  1.00 55.71  ? 258 LYS D  N   1 
ATOM 12051 C CA  . LYS F 3 274 ? 34.908  -1.585  -8.259  1.00 61.11  ? 258 LYS D  CA  1 
ATOM 12052 C C   . LYS F 3 274 ? 35.907  -2.671  -7.898  1.00 65.42  ? 258 LYS D  C   1 
ATOM 12053 O O   . LYS F 3 274 ? 35.604  -3.563  -7.104  1.00 67.45  ? 258 LYS D  O   1 
ATOM 12054 C CB  . LYS F 3 274 ? 35.038  -0.414  -7.292  1.00 61.01  ? 258 LYS D  CB  1 
ATOM 12055 C CG  . LYS F 3 274 ? 34.819  0.943   -7.910  1.00 57.61  ? 258 LYS D  CG  1 
ATOM 12056 C CD  . LYS F 3 274 ? 35.429  2.003   -7.024  1.00 60.12  ? 258 LYS D  CD  1 
ATOM 12057 C CE  . LYS F 3 274 ? 34.904  3.380   -7.354  1.00 60.11  ? 258 LYS D  CE  1 
ATOM 12058 N NZ  . LYS F 3 274 ? 35.419  4.396   -6.396  1.00 57.86  ? 258 LYS D  NZ  1 
ATOM 12059 N N   . GLY F 3 275 ? 37.107  -2.584  -8.460  1.00 68.42  ? 259 GLY D  N   1 
ATOM 12060 C CA  . GLY F 3 275 ? 37.998  -3.722  -8.373  1.00 70.52  ? 259 GLY D  CA  1 
ATOM 12061 C C   . GLY F 3 275 ? 37.374  -4.857  -9.151  1.00 72.74  ? 259 GLY D  C   1 
ATOM 12062 O O   . GLY F 3 275 ? 37.186  -4.774  -10.369 1.00 76.32  ? 259 GLY D  O   1 
ATOM 12063 N N   . GLU F 3 276 ? 37.034  -5.932  -8.443  1.00 70.02  ? 260 GLU D  N   1 
ATOM 12064 C CA  . GLU F 3 276 ? 36.106  -6.930  -8.960  1.00 70.33  ? 260 GLU D  CA  1 
ATOM 12065 C C   . GLU F 3 276 ? 35.195  -7.477  -7.871  1.00 69.40  ? 260 GLU D  C   1 
ATOM 12066 O O   . GLU F 3 276 ? 34.449  -8.427  -8.114  1.00 67.68  ? 260 GLU D  O   1 
ATOM 12067 C CB  . GLU F 3 276 ? 36.854  -8.072  -9.644  1.00 76.15  ? 260 GLU D  CB  1 
ATOM 12068 C CG  . GLU F 3 276 ? 37.298  -7.767  -11.060 1.00 84.48  ? 260 GLU D  CG  1 
ATOM 12069 C CD  . GLU F 3 276 ? 36.166  -7.272  -11.940 1.00 91.32  ? 260 GLU D  CD  1 
ATOM 12070 O OE1 . GLU F 3 276 ? 36.442  -6.515  -12.894 1.00 94.48  ? 260 GLU D  OE1 1 
ATOM 12071 O OE2 . GLU F 3 276 ? 35.003  -7.643  -11.691 1.00 95.21  ? 260 GLU D  OE2 1 
ATOM 12072 N N   . GLY F 3 277 ? 35.229  -6.894  -6.680  1.00 66.84  ? 261 GLY D  N   1 
ATOM 12073 C CA  . GLY F 3 277 ? 34.551  -7.452  -5.526  1.00 60.66  ? 261 GLY D  CA  1 
ATOM 12074 C C   . GLY F 3 277 ? 33.162  -6.872  -5.330  1.00 54.28  ? 261 GLY D  C   1 
ATOM 12075 O O   . GLY F 3 277 ? 32.940  -5.682  -5.530  1.00 55.38  ? 261 GLY D  O   1 
ATOM 12076 N N   . LEU F 3 278 ? 32.240  -7.736  -4.927  1.00 45.65  ? 262 LEU D  N   1 
ATOM 12077 C CA  . LEU F 3 278 ? 30.875  -7.360  -4.590  1.00 37.06  ? 262 LEU D  CA  1 
ATOM 12078 C C   . LEU F 3 278 ? 30.726  -7.384  -3.079  1.00 33.73  ? 262 LEU D  C   1 
ATOM 12079 O O   . LEU F 3 278 ? 31.016  -8.402  -2.448  1.00 32.44  ? 262 LEU D  O   1 
ATOM 12080 C CB  . LEU F 3 278 ? 29.884  -8.319  -5.245  1.00 34.74  ? 262 LEU D  CB  1 
ATOM 12081 C CG  . LEU F 3 278 ? 28.491  -8.458  -4.653  1.00 37.37  ? 262 LEU D  CG  1 
ATOM 12082 C CD1 . LEU F 3 278 ? 27.625  -7.305  -5.091  1.00 41.05  ? 262 LEU D  CD1 1 
ATOM 12083 C CD2 . LEU F 3 278 ? 27.889  -9.772  -5.084  1.00 40.91  ? 262 LEU D  CD2 1 
ATOM 12084 N N   . TYR F 3 279 ? 30.289  -6.274  -2.496  1.00 35.21  ? 263 TYR D  N   1 
ATOM 12085 C CA  . TYR F 3 279 ? 30.276  -6.112  -1.051  1.00 39.85  ? 263 TYR D  CA  1 
ATOM 12086 C C   . TYR F 3 279 ? 28.853  -6.202  -0.528  1.00 42.13  ? 263 TYR D  C   1 
ATOM 12087 O O   . TYR F 3 279 ? 27.955  -5.530  -1.043  1.00 39.34  ? 263 TYR D  O   1 
ATOM 12088 C CB  . TYR F 3 279 ? 30.887  -4.776  -0.642  1.00 44.16  ? 263 TYR D  CB  1 
ATOM 12089 C CG  . TYR F 3 279 ? 32.349  -4.633  -0.962  1.00 43.98  ? 263 TYR D  CG  1 
ATOM 12090 C CD1 . TYR F 3 279 ? 32.783  -4.506  -2.267  1.00 45.31  ? 263 TYR D  CD1 1 
ATOM 12091 C CD2 . TYR F 3 279 ? 33.292  -4.603  0.040   1.00 49.29  ? 263 TYR D  CD2 1 
ATOM 12092 C CE1 . TYR F 3 279 ? 34.109  -4.369  -2.565  1.00 56.05  ? 263 TYR D  CE1 1 
ATOM 12093 C CE2 . TYR F 3 279 ? 34.619  -4.464  -0.250  1.00 48.90  ? 263 TYR D  CE2 1 
ATOM 12094 C CZ  . TYR F 3 279 ? 35.021  -4.346  -1.553  1.00 57.13  ? 263 TYR D  CZ  1 
ATOM 12095 O OH  . TYR F 3 279 ? 36.352  -4.206  -1.848  1.00 62.36  ? 263 TYR D  OH  1 
ATOM 12096 N N   . LEU F 3 280 ? 28.658  -7.025  0.496   1.00 42.87  ? 264 LEU D  N   1 
ATOM 12097 C CA  . LEU F 3 280 ? 27.391  -7.152  1.195   1.00 45.05  ? 264 LEU D  CA  1 
ATOM 12098 C C   . LEU F 3 280 ? 27.581  -6.712  2.634   1.00 46.59  ? 264 LEU D  C   1 
ATOM 12099 O O   . LEU F 3 280 ? 28.641  -6.933  3.219   1.00 48.58  ? 264 LEU D  O   1 
ATOM 12100 C CB  . LEU F 3 280 ? 26.884  -8.580  1.173   1.00 43.71  ? 264 LEU D  CB  1 
ATOM 12101 C CG  . LEU F 3 280 ? 27.132  -9.388  -0.087  1.00 39.78  ? 264 LEU D  CG  1 
ATOM 12102 C CD1 . LEU F 3 280 ? 26.942  -10.848 0.226   1.00 39.28  ? 264 LEU D  CD1 1 
ATOM 12103 C CD2 . LEU F 3 280 ? 26.181  -8.945  -1.162  1.00 49.10  ? 264 LEU D  CD2 1 
ATOM 12104 N N   . SER F 3 281 ? 26.559  -6.085  3.202   1.00 45.50  ? 265 SER D  N   1 
ATOM 12105 C CA  . SER F 3 281 ? 26.622  -5.646  4.585   1.00 42.63  ? 265 SER D  CA  1 
ATOM 12106 C C   . SER F 3 281 ? 25.235  -5.764  5.183   1.00 43.70  ? 265 SER D  C   1 
ATOM 12107 O O   . SER F 3 281 ? 24.237  -5.684  4.470   1.00 43.96  ? 265 SER D  O   1 
ATOM 12108 C CB  . SER F 3 281 ? 27.126  -4.209  4.707   1.00 41.13  ? 265 SER D  CB  1 
ATOM 12109 O OG  . SER F 3 281 ? 28.158  -3.952  3.774   1.00 47.04  ? 265 SER D  OG  1 
ATOM 12110 N N   . CYS F 3 282 ? 25.178  -5.939  6.497   1.00 44.84  ? 266 CYS D  N   1 
ATOM 12111 C CA  . CYS F 3 282 ? 23.893  -6.127  7.150   1.00 46.28  ? 266 CYS D  CA  1 
ATOM 12112 C C   . CYS F 3 282 ? 24.059  -6.013  8.655   1.00 45.22  ? 266 CYS D  C   1 
ATOM 12113 O O   . CYS F 3 282 ? 25.157  -6.162  9.197   1.00 45.19  ? 266 CYS D  O   1 
ATOM 12114 C CB  . CYS F 3 282 ? 23.275  -7.478  6.796   1.00 49.08  ? 266 CYS D  CB  1 
ATOM 12115 S SG  . CYS F 3 282 ? 23.604  -8.779  7.987   1.00 51.18  ? 266 CYS D  SG  1 
ATOM 12116 N N   . VAL F 3 283 ? 22.945  -5.710  9.308   1.00 47.37  ? 267 VAL D  N   1 
ATOM 12117 C CA  . VAL F 3 283 ? 22.770  -5.844  10.747  1.00 48.28  ? 267 VAL D  CA  1 
ATOM 12118 C C   . VAL F 3 283 ? 21.298  -6.130  10.992  1.00 48.04  ? 267 VAL D  C   1 
ATOM 12119 O O   . VAL F 3 283 ? 20.429  -5.518  10.367  1.00 48.71  ? 267 VAL D  O   1 
ATOM 12120 C CB  . VAL F 3 283 ? 23.233  -4.589  11.510  1.00 46.17  ? 267 VAL D  CB  1 
ATOM 12121 C CG1 . VAL F 3 283 ? 22.506  -3.372  11.029  1.00 52.19  ? 267 VAL D  CG1 1 
ATOM 12122 C CG2 . VAL F 3 283 ? 22.992  -4.764  12.972  1.00 45.82  ? 267 VAL D  CG2 1 
ATOM 12123 N N   . ASP F 3 284 ? 21.006  -7.101  11.857  1.00 47.66  ? 268 ASP D  N   1 
ATOM 12124 C CA  . ASP F 3 284 ? 19.616  -7.452  12.161  1.00 48.27  ? 268 ASP D  CA  1 
ATOM 12125 C C   . ASP F 3 284 ? 19.486  -7.701  13.656  1.00 47.49  ? 268 ASP D  C   1 
ATOM 12126 O O   . ASP F 3 284 ? 19.567  -8.842  14.102  1.00 47.44  ? 268 ASP D  O   1 
ATOM 12127 C CB  . ASP F 3 284 ? 19.175  -8.669  11.371  1.00 51.33  ? 268 ASP D  CB  1 
ATOM 12128 C CG  . ASP F 3 284 ? 19.475  -8.542  9.911   1.00 50.48  ? 268 ASP D  CG  1 
ATOM 12129 O OD1 . ASP F 3 284 ? 20.633  -8.776  9.527   1.00 51.86  ? 268 ASP D  OD1 1 
ATOM 12130 O OD2 . ASP F 3 284 ? 18.559  -8.212  9.141   1.00 43.62  ? 268 ASP D  OD2 1 
ATOM 12131 N N   . ILE F 3 285 ? 19.231  -6.644  14.412  1.00 42.83  ? 269 ILE D  N   1 
ATOM 12132 C CA  . ILE F 3 285 ? 18.976  -6.764  15.840  1.00 43.00  ? 269 ILE D  CA  1 
ATOM 12133 C C   . ILE F 3 285 ? 17.484  -6.984  16.012  1.00 41.50  ? 269 ILE D  C   1 
ATOM 12134 O O   . ILE F 3 285 ? 16.681  -6.203  15.496  1.00 42.32  ? 269 ILE D  O   1 
ATOM 12135 C CB  . ILE F 3 285 ? 19.441  -5.517  16.600  1.00 47.83  ? 269 ILE D  CB  1 
ATOM 12136 C CG1 . ILE F 3 285 ? 20.953  -5.365  16.513  1.00 52.55  ? 269 ILE D  CG1 1 
ATOM 12137 C CG2 . ILE F 3 285 ? 19.033  -5.603  18.040  1.00 46.28  ? 269 ILE D  CG2 1 
ATOM 12138 C CD1 . ILE F 3 285 ? 21.398  -3.995  16.118  1.00 59.16  ? 269 ILE D  CD1 1 
ATOM 12139 N N   . MET F 3 286 ? 17.113  -8.037  16.736  1.00 42.12  ? 270 MET D  N   1 
ATOM 12140 C CA  . MET F 3 286 ? 15.724  -8.440  16.900  1.00 42.01  ? 270 MET D  CA  1 
ATOM 12141 C C   . MET F 3 286 ? 15.172  -8.154  18.287  1.00 45.76  ? 270 MET D  C   1 
ATOM 12142 O O   . MET F 3 286 ? 13.999  -8.430  18.534  1.00 47.19  ? 270 MET D  O   1 
ATOM 12143 C CB  . MET F 3 286 ? 15.567  -9.932  16.598  1.00 42.33  ? 270 MET D  CB  1 
ATOM 12144 C CG  . MET F 3 286 ? 15.586  -10.283 15.132  1.00 41.08  ? 270 MET D  CG  1 
ATOM 12145 S SD  . MET F 3 286 ? 14.065  -9.820  14.296  1.00 41.34  ? 270 MET D  SD  1 
ATOM 12146 C CE  . MET F 3 286 ? 12.958  -11.102 14.856  1.00 42.01  ? 270 MET D  CE  1 
ATOM 12147 N N   . GLY F 3 287 ? 15.975  -7.616  19.192  1.00 48.68  ? 271 GLY D  N   1 
ATOM 12148 C CA  . GLY F 3 287 ? 15.530  -7.310  20.529  1.00 53.11  ? 271 GLY D  CA  1 
ATOM 12149 C C   . GLY F 3 287 ? 16.574  -7.720  21.532  1.00 56.60  ? 271 GLY D  C   1 
ATOM 12150 O O   . GLY F 3 287 ? 17.752  -7.870  21.201  1.00 59.53  ? 271 GLY D  O   1 
ATOM 12151 N N   . TRP F 3 288 ? 16.144  -7.905  22.777  1.00 58.59  ? 272 TRP D  N   1 
ATOM 12152 C CA  . TRP F 3 288 ? 17.039  -8.332  23.840  1.00 62.74  ? 272 TRP D  CA  1 
ATOM 12153 C C   . TRP F 3 288 ? 16.253  -9.164  24.838  1.00 67.39  ? 272 TRP D  C   1 
ATOM 12154 O O   . TRP F 3 288 ? 15.057  -8.950  25.033  1.00 65.62  ? 272 TRP D  O   1 
ATOM 12155 C CB  . TRP F 3 288 ? 17.701  -7.142  24.546  1.00 59.56  ? 272 TRP D  CB  1 
ATOM 12156 C CG  . TRP F 3 288 ? 16.812  -5.964  24.693  1.00 66.93  ? 272 TRP D  CG  1 
ATOM 12157 C CD1 . TRP F 3 288 ? 15.581  -5.941  25.262  1.00 75.50  ? 272 TRP D  CD1 1 
ATOM 12158 C CD2 . TRP F 3 288 ? 17.080  -4.627  24.268  1.00 70.22  ? 272 TRP D  CD2 1 
ATOM 12159 N NE1 . TRP F 3 288 ? 15.058  -4.675  25.214  1.00 81.63  ? 272 TRP D  NE1 1 
ATOM 12160 C CE2 . TRP F 3 288 ? 15.962  -3.850  24.607  1.00 76.69  ? 272 TRP D  CE2 1 
ATOM 12161 C CE3 . TRP F 3 288 ? 18.155  -4.015  23.631  1.00 64.65  ? 272 TRP D  CE3 1 
ATOM 12162 C CZ2 . TRP F 3 288 ? 15.887  -2.499  24.334  1.00 72.14  ? 272 TRP D  CZ2 1 
ATOM 12163 C CZ3 . TRP F 3 288 ? 18.079  -2.669  23.356  1.00 71.13  ? 272 TRP D  CZ3 1 
ATOM 12164 C CH2 . TRP F 3 288 ? 16.953  -1.925  23.709  1.00 77.66  ? 272 TRP D  CH2 1 
ATOM 12165 N N   . ARG F 3 289 ? 16.935  -10.112 25.470  1.00 74.74  ? 273 ARG D  N   1 
ATOM 12166 C CA  . ARG F 3 289 ? 16.328  -11.003 26.445  1.00 80.36  ? 273 ARG D  CA  1 
ATOM 12167 C C   . ARG F 3 289 ? 16.799  -10.656 27.850  1.00 81.17  ? 273 ARG D  C   1 
ATOM 12168 O O   . ARG F 3 289 ? 17.879  -10.099 28.042  1.00 78.42  ? 273 ARG D  O   1 
ATOM 12169 C CB  . ARG F 3 289 ? 16.666  -12.458 26.148  1.00 87.62  ? 273 ARG D  CB  1 
ATOM 12170 C CG  . ARG F 3 289 ? 18.127  -12.771 26.282  1.00 96.99  ? 273 ARG D  CG  1 
ATOM 12171 C CD  . ARG F 3 289 ? 18.360  -14.261 26.276  1.00 103.70 ? 273 ARG D  CD  1 
ATOM 12172 N NE  . ARG F 3 289 ? 18.746  -14.763 27.584  1.00 108.97 ? 273 ARG D  NE  1 
ATOM 12173 C CZ  . ARG F 3 289 ? 19.932  -15.290 27.851  1.00 114.26 ? 273 ARG D  CZ  1 
ATOM 12174 N NH1 . ARG F 3 289 ? 20.845  -15.386 26.899  1.00 116.81 ? 273 ARG D  NH1 1 
ATOM 12175 N NH2 . ARG F 3 289 ? 20.201  -15.725 29.070  1.00 117.20 ? 273 ARG D  NH2 1 
ATOM 12176 N N   . VAL F 3 290 ? 15.982  -11.010 28.835  1.00 83.19  ? 274 VAL D  N   1 
ATOM 12177 C CA  . VAL F 3 290 ? 16.207  -10.656 30.229  1.00 88.90  ? 274 VAL D  CA  1 
ATOM 12178 C C   . VAL F 3 290 ? 16.419  -11.932 31.030  1.00 93.90  ? 274 VAL D  C   1 
ATOM 12179 O O   . VAL F 3 290 ? 15.663  -12.898 30.878  1.00 94.69  ? 274 VAL D  O   1 
ATOM 12180 C CB  . VAL F 3 290 ? 15.026  -9.850  30.783  1.00 86.35  ? 274 VAL D  CB  1 
ATOM 12181 C CG1 . VAL F 3 290 ? 14.915  -8.565  30.067  1.00 90.51  ? 274 VAL D  CG1 1 
ATOM 12182 C CG2 . VAL F 3 290 ? 13.759  -10.618 30.577  1.00 89.22  ? 274 VAL D  CG2 1 
ATOM 12183 N N   . THR F 3 291 ? 17.438  -11.939 31.881  1.00 98.95  ? 275 THR D  N   1 
ATOM 12184 C CA  . THR F 3 291 ? 17.737  -13.122 32.668  1.00 102.00 ? 275 THR D  CA  1 
ATOM 12185 C C   . THR F 3 291 ? 17.046  -13.064 34.024  1.00 108.71 ? 275 THR D  C   1 
ATOM 12186 O O   . THR F 3 291 ? 16.720  -11.990 34.535  1.00 105.09 ? 275 THR D  O   1 
ATOM 12187 C CB  . THR F 3 291 ? 19.239  -13.272 32.864  1.00 98.04  ? 275 THR D  CB  1 
ATOM 12188 O OG1 . THR F 3 291 ? 19.717  -12.217 33.702  1.00 92.87  ? 275 THR D  OG1 1 
ATOM 12189 C CG2 . THR F 3 291 ? 19.938  -13.198 31.535  1.00 95.92  ? 275 THR D  CG2 1 
ATOM 12190 N N   . ARG F 3 292 ? 16.838  -14.242 34.615  1.00 120.49 ? 276 ARG D  N   1 
ATOM 12191 C CA  . ARG F 3 292 ? 16.123  -14.348 35.879  1.00 130.93 ? 276 ARG D  CA  1 
ATOM 12192 C C   . ARG F 3 292 ? 17.036  -13.923 37.017  1.00 131.79 ? 276 ARG D  C   1 
ATOM 12193 O O   . ARG F 3 292 ? 17.280  -14.686 37.955  1.00 132.85 ? 276 ARG D  O   1 
ATOM 12194 C CB  . ARG F 3 292 ? 15.616  -15.775 36.089  1.00 141.02 ? 276 ARG D  CB  1 
ATOM 12195 C CG  . ARG F 3 292 ? 14.444  -15.874 37.039  1.00 156.61 ? 276 ARG D  CG  1 
ATOM 12196 C CD  . ARG F 3 292 ? 13.810  -17.249 37.014  1.00 173.74 ? 276 ARG D  CD  1 
ATOM 12197 N NE  . ARG F 3 292 ? 13.246  -17.575 35.713  1.00 190.58 ? 276 ARG D  NE  1 
ATOM 12198 C CZ  . ARG F 3 292 ? 12.704  -18.749 35.413  1.00 198.84 ? 276 ARG D  CZ  1 
ATOM 12199 N NH1 . ARG F 3 292 ? 12.660  -19.707 36.324  1.00 202.31 ? 276 ARG D  NH1 1 
ATOM 12200 N NH2 . ARG F 3 292 ? 12.207  -18.965 34.204  1.00 204.35 ? 276 ARG D  NH2 1 
ATOM 12201 N N   . ASN F 3 293 ? 17.532  -12.696 36.938  1.00 131.93 ? 277 ASN D  N   1 
ATOM 12202 C CA  . ASN F 3 293 ? 18.541  -12.152 37.836  1.00 136.29 ? 277 ASN D  CA  1 
ATOM 12203 C C   . ASN F 3 293 ? 18.405  -10.638 37.758  1.00 136.70 ? 277 ASN D  C   1 
ATOM 12204 O O   . ASN F 3 293 ? 17.349  -10.130 37.363  1.00 138.24 ? 277 ASN D  O   1 
ATOM 12205 C CB  . ASN F 3 293 ? 19.936  -12.664 37.447  1.00 138.33 ? 277 ASN D  CB  1 
ATOM 12206 C CG  . ASN F 3 293 ? 20.314  -13.923 38.186  1.00 143.49 ? 277 ASN D  CG  1 
ATOM 12207 O OD1 . ASN F 3 293 ? 20.051  -14.054 39.376  1.00 144.73 ? 277 ASN D  OD1 1 
ATOM 12208 N ND2 . ASN F 3 293 ? 20.904  -14.875 37.476  1.00 145.93 ? 277 ASN D  ND2 1 
ATOM 12209 N N   . TYR F 3 294 ? 19.436  -9.912  38.179  1.00 136.14 ? 278 TYR D  N   1 
ATOM 12210 C CA  . TYR F 3 294 ? 19.567  -8.546  37.705  1.00 132.97 ? 278 TYR D  CA  1 
ATOM 12211 C C   . TYR F 3 294 ? 19.320  -8.551  36.207  1.00 126.04 ? 278 TYR D  C   1 
ATOM 12212 O O   . TYR F 3 294 ? 19.905  -9.352  35.478  1.00 126.64 ? 278 TYR D  O   1 
ATOM 12213 C CB  . TYR F 3 294 ? 20.957  -8.000  38.006  1.00 143.60 ? 278 TYR D  CB  1 
ATOM 12214 C CG  . TYR F 3 294 ? 21.459  -8.343  39.379  1.00 161.14 ? 278 TYR D  CG  1 
ATOM 12215 C CD1 . TYR F 3 294 ? 20.879  -7.787  40.505  1.00 169.20 ? 278 TYR D  CD1 1 
ATOM 12216 C CD2 . TYR F 3 294 ? 22.504  -9.232  39.552  1.00 169.99 ? 278 TYR D  CD2 1 
ATOM 12217 C CE1 . TYR F 3 294 ? 21.334  -8.095  41.758  1.00 177.71 ? 278 TYR D  CE1 1 
ATOM 12218 C CE2 . TYR F 3 294 ? 22.961  -9.547  40.802  1.00 177.54 ? 278 TYR D  CE2 1 
ATOM 12219 C CZ  . TYR F 3 294 ? 22.373  -8.976  41.901  1.00 179.90 ? 278 TYR D  CZ  1 
ATOM 12220 O OH  . TYR F 3 294 ? 22.825  -9.290  43.154  1.00 184.56 ? 278 TYR D  OH  1 
ATOM 12221 N N   . ASP F 3 295 ? 18.432  -7.678  35.744  1.00 117.39 ? 279 ASP D  N   1 
ATOM 12222 C CA  . ASP F 3 295 ? 17.871  -7.872  34.414  1.00 110.76 ? 279 ASP D  CA  1 
ATOM 12223 C C   . ASP F 3 295 ? 18.885  -7.598  33.315  1.00 104.23 ? 279 ASP D  C   1 
ATOM 12224 O O   . ASP F 3 295 ? 18.729  -6.647  32.545  1.00 100.70 ? 279 ASP D  O   1 
ATOM 12225 C CB  . ASP F 3 295 ? 16.650  -6.981  34.225  1.00 115.28 ? 279 ASP D  CB  1 
ATOM 12226 C CG  . ASP F 3 295 ? 15.500  -7.395  35.097  1.00 119.60 ? 279 ASP D  CG  1 
ATOM 12227 O OD1 . ASP F 3 295 ? 15.677  -8.344  35.885  1.00 121.86 ? 279 ASP D  OD1 1 
ATOM 12228 O OD2 . ASP F 3 295 ? 14.424  -6.770  35.004  1.00 121.20 ? 279 ASP D  OD2 1 
ATOM 12229 N N   . VAL F 3 296 ? 19.922  -8.432  33.226  1.00 97.03  ? 280 VAL D  N   1 
ATOM 12230 C CA  . VAL F 3 296 ? 20.876  -8.303  32.137  1.00 96.60  ? 280 VAL D  CA  1 
ATOM 12231 C C   . VAL F 3 296 ? 20.162  -8.593  30.826  1.00 88.53  ? 280 VAL D  C   1 
ATOM 12232 O O   . VAL F 3 296 ? 19.221  -9.392  30.772  1.00 84.29  ? 280 VAL D  O   1 
ATOM 12233 C CB  . VAL F 3 296 ? 22.079  -9.232  32.366  1.00 103.95 ? 280 VAL D  CB  1 
ATOM 12234 C CG1 . VAL F 3 296 ? 23.247  -8.788  31.532  1.00 110.87 ? 280 VAL D  CG1 1 
ATOM 12235 C CG2 . VAL F 3 296 ? 22.476  -9.212  33.813  1.00 109.39 ? 280 VAL D  CG2 1 
ATOM 12236 N N   . HIS F 3 297 ? 20.618  -7.947  29.754  1.00 83.56  ? 281 HIS D  N   1 
ATOM 12237 C CA  . HIS F 3 297 ? 19.803  -7.690  28.573  1.00 79.91  ? 281 HIS D  CA  1 
ATOM 12238 C C   . HIS F 3 297 ? 20.539  -8.078  27.290  1.00 79.57  ? 281 HIS D  C   1 
ATOM 12239 O O   . HIS F 3 297 ? 20.728  -7.254  26.401  1.00 82.00  ? 281 HIS D  O   1 
ATOM 12240 C CB  . HIS F 3 297 ? 19.404  -6.228  28.510  1.00 76.40  ? 281 HIS D  CB  1 
ATOM 12241 C CG  . HIS F 3 297 ? 18.013  -5.948  28.979  1.00 78.55  ? 281 HIS D  CG  1 
ATOM 12242 N ND1 . HIS F 3 297 ? 17.716  -5.647  30.288  1.00 81.50  ? 281 HIS D  ND1 1 
ATOM 12243 C CD2 . HIS F 3 297 ? 16.845  -5.880  28.304  1.00 81.52  ? 281 HIS D  CD2 1 
ATOM 12244 C CE1 . HIS F 3 297 ? 16.422  -5.416  30.402  1.00 84.66  ? 281 HIS D  CE1 1 
ATOM 12245 N NE2 . HIS F 3 297 ? 15.870  -5.555  29.212  1.00 84.79  ? 281 HIS D  NE2 1 
ATOM 12246 N N   . HIS F 3 298 ? 21.010  -9.313  27.206  1.00 79.64  ? 282 HIS D  N   1 
ATOM 12247 C CA  . HIS F 3 298 ? 21.720  -9.754  26.011  1.00 80.11  ? 282 HIS D  CA  1 
ATOM 12248 C C   . HIS F 3 298 ? 20.896  -9.542  24.744  1.00 71.34  ? 282 HIS D  C   1 
ATOM 12249 O O   . HIS F 3 298 ? 19.792  -10.070 24.614  1.00 62.57  ? 282 HIS D  O   1 
ATOM 12250 C CB  . HIS F 3 298 ? 22.093  -11.225 26.155  1.00 86.54  ? 282 HIS D  CB  1 
ATOM 12251 C CG  . HIS F 3 298 ? 22.467  -11.614 27.548  1.00 91.71  ? 282 HIS D  CG  1 
ATOM 12252 N ND1 . HIS F 3 298 ? 22.066  -12.797 28.123  1.00 94.66  ? 282 HIS D  ND1 1 
ATOM 12253 C CD2 . HIS F 3 298 ? 23.193  -10.968 28.487  1.00 93.35  ? 282 HIS D  CD2 1 
ATOM 12254 C CE1 . HIS F 3 298 ? 22.536  -12.867 29.355  1.00 94.11  ? 282 HIS D  CE1 1 
ATOM 12255 N NE2 . HIS F 3 298 ? 23.225  -11.769 29.599  1.00 97.45  ? 282 HIS D  NE2 1 
ATOM 12256 N N   . TRP F 3 299 ? 21.450  -8.775  23.803  1.00 65.72  ? 283 TRP D  N   1 
ATOM 12257 C CA  . TRP F 3 299 ? 20.837  -8.557  22.496  1.00 58.95  ? 283 TRP D  CA  1 
ATOM 12258 C C   . TRP F 3 299 ? 20.667  -9.875  21.747  1.00 51.71  ? 283 TRP D  C   1 
ATOM 12259 O O   . TRP F 3 299 ? 21.185  -10.913 22.146  1.00 45.60  ? 283 TRP D  O   1 
ATOM 12260 C CB  . TRP F 3 299 ? 21.697  -7.624  21.646  1.00 65.50  ? 283 TRP D  CB  1 
ATOM 12261 C CG  . TRP F 3 299 ? 21.434  -6.147  21.758  1.00 66.30  ? 283 TRP D  CG  1 
ATOM 12262 C CD1 . TRP F 3 299 ? 20.345  -5.464  21.303  1.00 67.31  ? 283 TRP D  CD1 1 
ATOM 12263 C CD2 . TRP F 3 299 ? 22.308  -5.170  22.320  1.00 64.39  ? 283 TRP D  CD2 1 
ATOM 12264 N NE1 . TRP F 3 299 ? 20.480  -4.125  21.565  1.00 61.35  ? 283 TRP D  NE1 1 
ATOM 12265 C CE2 . TRP F 3 299 ? 21.678  -3.921  22.192  1.00 66.78  ? 283 TRP D  CE2 1 
ATOM 12266 C CE3 . TRP F 3 299 ? 23.558  -5.233  22.933  1.00 63.90  ? 283 TRP D  CE3 1 
ATOM 12267 C CZ2 . TRP F 3 299 ? 22.260  -2.746  22.650  1.00 70.95  ? 283 TRP D  CZ2 1 
ATOM 12268 C CZ3 . TRP F 3 299 ? 24.130  -4.066  23.388  1.00 74.51  ? 283 TRP D  CZ3 1 
ATOM 12269 C CH2 . TRP F 3 299 ? 23.485  -2.839  23.245  1.00 74.94  ? 283 TRP D  CH2 1 
ATOM 12270 N N   . ARG F 3 300 ? 19.938  -9.824  20.634  1.00 49.62  ? 284 ARG D  N   1 
ATOM 12271 C CA  . ARG F 3 300 ? 19.785  -10.969 19.748  1.00 48.94  ? 284 ARG D  CA  1 
ATOM 12272 C C   . ARG F 3 300 ? 19.822  -10.504 18.305  1.00 48.72  ? 284 ARG D  C   1 
ATOM 12273 O O   . ARG F 3 300 ? 19.303  -9.436  17.981  1.00 46.17  ? 284 ARG D  O   1 
ATOM 12274 C CB  . ARG F 3 300 ? 18.481  -11.722 19.996  1.00 52.38  ? 284 ARG D  CB  1 
ATOM 12275 C CG  . ARG F 3 300 ? 18.190  -12.807 18.967  1.00 57.69  ? 284 ARG D  CG  1 
ATOM 12276 C CD  . ARG F 3 300 ? 18.746  -14.134 19.430  1.00 60.15  ? 284 ARG D  CD  1 
ATOM 12277 N NE  . ARG F 3 300 ? 18.683  -15.208 18.443  1.00 56.11  ? 284 ARG D  NE  1 
ATOM 12278 C CZ  . ARG F 3 300 ? 19.747  -15.751 17.865  1.00 59.24  ? 284 ARG D  CZ  1 
ATOM 12279 N NH1 . ARG F 3 300 ? 20.957  -15.316 18.160  1.00 63.15  ? 284 ARG D  NH1 1 
ATOM 12280 N NH2 . ARG F 3 300 ? 19.604  -16.729 16.989  1.00 55.10  ? 284 ARG D  NH2 1 
ATOM 12281 N N   . GLY F 3 301 ? 20.434  -11.306 17.437  1.00 46.93  ? 285 GLY D  N   1 
ATOM 12282 C CA  . GLY F 3 301 ? 20.468  -11.004 16.027  1.00 44.79  ? 285 GLY D  CA  1 
ATOM 12283 C C   . GLY F 3 301 ? 20.414  -12.275 15.207  1.00 39.78  ? 285 GLY D  C   1 
ATOM 12284 O O   . GLY F 3 301 ? 20.860  -13.334 15.635  1.00 38.19  ? 285 GLY D  O   1 
ATOM 12285 N N   . LEU F 3 302 ? 19.857  -12.150 14.010  1.00 36.04  ? 286 LEU D  N   1 
ATOM 12286 C CA  . LEU F 3 302 ? 19.620  -13.318 13.186  1.00 33.74  ? 286 LEU D  CA  1 
ATOM 12287 C C   . LEU F 3 302 ? 20.375  -13.200 11.871  1.00 32.98  ? 286 LEU D  C   1 
ATOM 12288 O O   . LEU F 3 302 ? 20.584  -12.091 11.371  1.00 33.99  ? 286 LEU D  O   1 
ATOM 12289 C CB  . LEU F 3 302 ? 18.126  -13.489 12.912  1.00 35.84  ? 286 LEU D  CB  1 
ATOM 12290 C CG  . LEU F 3 302 ? 17.240  -13.715 14.127  1.00 41.17  ? 286 LEU D  CG  1 
ATOM 12291 C CD1 . LEU F 3 302 ? 15.816  -13.819 13.682  1.00 43.36  ? 286 LEU D  CD1 1 
ATOM 12292 C CD2 . LEU F 3 302 ? 17.652  -14.961 14.846  1.00 48.80  ? 286 LEU D  CD2 1 
ATOM 12293 N N   . PRO F 3 303 ? 20.794  -14.318 11.288  1.00 32.00  ? 287 PRO D  N   1 
ATOM 12294 C CA  . PRO F 3 303 ? 21.560  -14.252 10.047  1.00 34.86  ? 287 PRO D  CA  1 
ATOM 12295 C C   . PRO F 3 303 ? 20.690  -13.809 8.893   1.00 35.31  ? 287 PRO D  C   1 
ATOM 12296 O O   . PRO F 3 303 ? 19.492  -14.083 8.852   1.00 35.53  ? 287 PRO D  O   1 
ATOM 12297 C CB  . PRO F 3 303 ? 22.032  -15.691 9.856   1.00 39.92  ? 287 PRO D  CB  1 
ATOM 12298 C CG  . PRO F 3 303 ? 20.988  -16.475 10.500  1.00 41.08  ? 287 PRO D  CG  1 
ATOM 12299 C CD  . PRO F 3 303 ? 20.572  -15.707 11.704  1.00 32.66  ? 287 PRO D  CD  1 
ATOM 12300 N N   . ARG F 3 304 ? 21.305  -13.122 7.942   1.00 31.03  ? 288 ARG D  N   1 
ATOM 12301 C CA  . ARG F 3 304 ? 20.600  -12.622 6.774   1.00 32.14  ? 288 ARG D  CA  1 
ATOM 12302 C C   . ARG F 3 304 ? 21.140  -13.314 5.539   1.00 26.07  ? 288 ARG D  C   1 
ATOM 12303 O O   . ARG F 3 304 ? 22.354  -13.397 5.358   1.00 27.34  ? 288 ARG D  O   1 
ATOM 12304 C CB  . ARG F 3 304 ? 20.755  -11.113 6.643   1.00 35.88  ? 288 ARG D  CB  1 
ATOM 12305 C CG  . ARG F 3 304 ? 20.200  -10.565 5.360   1.00 42.76  ? 288 ARG D  CG  1 
ATOM 12306 C CD  . ARG F 3 304 ? 19.966  -9.088  5.457   1.00 49.49  ? 288 ARG D  CD  1 
ATOM 12307 N NE  . ARG F 3 304 ? 18.574  -8.753  5.211   1.00 57.58  ? 288 ARG D  NE  1 
ATOM 12308 C CZ  . ARG F 3 304 ? 17.832  -8.040  6.044   1.00 58.81  ? 288 ARG D  CZ  1 
ATOM 12309 N NH1 . ARG F 3 304 ? 18.361  -7.588  7.164   1.00 61.35  ? 288 ARG D  NH1 1 
ATOM 12310 N NH2 . ARG F 3 304 ? 16.570  -7.771  5.759   1.00 60.73  ? 288 ARG D  NH2 1 
ATOM 12311 N N   . TYR F 3 305 ? 20.247  -13.804 4.694   1.00 20.62  ? 289 TYR D  N   1 
ATOM 12312 C CA  . TYR F 3 305 ? 20.616  -14.512 3.482   1.00 23.36  ? 289 TYR D  CA  1 
ATOM 12313 C C   . TYR F 3 305 ? 20.434  -13.585 2.291   1.00 27.37  ? 289 TYR D  C   1 
ATOM 12314 O O   . TYR F 3 305 ? 19.364  -12.992 2.125   1.00 31.63  ? 289 TYR D  O   1 
ATOM 12315 C CB  . TYR F 3 305 ? 19.766  -15.773 3.331   1.00 24.93  ? 289 TYR D  CB  1 
ATOM 12316 C CG  . TYR F 3 305 ? 19.449  -16.179 1.915   1.00 33.37  ? 289 TYR D  CG  1 
ATOM 12317 C CD1 . TYR F 3 305 ? 20.285  -17.026 1.213   1.00 43.65  ? 289 TYR D  CD1 1 
ATOM 12318 C CD2 . TYR F 3 305 ? 18.292  -15.750 1.297   1.00 44.38  ? 289 TYR D  CD2 1 
ATOM 12319 C CE1 . TYR F 3 305 ? 19.991  -17.406 -0.070  1.00 56.29  ? 289 TYR D  CE1 1 
ATOM 12320 C CE2 . TYR F 3 305 ? 17.995  -16.121 0.015   1.00 52.38  ? 289 TYR D  CE2 1 
ATOM 12321 C CZ  . TYR F 3 305 ? 18.843  -16.949 -0.663  1.00 55.60  ? 289 TYR D  CZ  1 
ATOM 12322 O OH  . TYR F 3 305 ? 18.529  -17.317 -1.944  1.00 53.28  ? 289 TYR D  OH  1 
ATOM 12323 N N   . PHE F 3 306 ? 21.487  -13.447 1.487   1.00 29.89  ? 290 PHE D  N   1 
ATOM 12324 C CA  . PHE F 3 306 ? 21.488  -12.644 0.275   1.00 30.07  ? 290 PHE D  CA  1 
ATOM 12325 C C   . PHE F 3 306 ? 21.511  -13.560 -0.936  1.00 29.81  ? 290 PHE D  C   1 
ATOM 12326 O O   . PHE F 3 306 ? 22.200  -14.578 -0.933  1.00 31.16  ? 290 PHE D  O   1 
ATOM 12327 C CB  . PHE F 3 306 ? 22.717  -11.738 0.197   1.00 27.98  ? 290 PHE D  CB  1 
ATOM 12328 C CG  . PHE F 3 306 ? 22.789  -10.694 1.262   1.00 31.77  ? 290 PHE D  CG  1 
ATOM 12329 C CD1 . PHE F 3 306 ? 23.298  -10.989 2.504   1.00 35.95  ? 290 PHE D  CD1 1 
ATOM 12330 C CD2 . PHE F 3 306 ? 22.395  -9.404  1.001   1.00 34.64  ? 290 PHE D  CD2 1 
ATOM 12331 C CE1 . PHE F 3 306 ? 23.375  -10.031 3.467   1.00 41.51  ? 290 PHE D  CE1 1 
ATOM 12332 C CE2 . PHE F 3 306 ? 22.474  -8.447  1.964   1.00 39.18  ? 290 PHE D  CE2 1 
ATOM 12333 C CZ  . PHE F 3 306 ? 22.961  -8.762  3.198   1.00 38.99  ? 290 PHE D  CZ  1 
ATOM 12334 N N   . LYS F 3 307 ? 20.775  -13.193 -1.977  1.00 31.00  ? 291 LYS D  N   1 
ATOM 12335 C CA  . LYS F 3 307 ? 20.921  -13.814 -3.288  1.00 36.26  ? 291 LYS D  CA  1 
ATOM 12336 C C   . LYS F 3 307 ? 21.028  -12.703 -4.316  1.00 37.53  ? 291 LYS D  C   1 
ATOM 12337 O O   . LYS F 3 307 ? 20.036  -12.036 -4.611  1.00 42.03  ? 291 LYS D  O   1 
ATOM 12338 C CB  . LYS F 3 307 ? 19.756  -14.731 -3.624  1.00 40.51  ? 291 LYS D  CB  1 
ATOM 12339 C CG  . LYS F 3 307 ? 19.710  -15.070 -5.094  1.00 54.49  ? 291 LYS D  CG  1 
ATOM 12340 C CD  . LYS F 3 307 ? 18.627  -16.056 -5.407  1.00 69.12  ? 291 LYS D  CD  1 
ATOM 12341 C CE  . LYS F 3 307 ? 18.434  -16.163 -6.894  1.00 72.80  ? 291 LYS D  CE  1 
ATOM 12342 N NZ  . LYS F 3 307 ? 17.358  -17.128 -7.225  1.00 75.36  ? 291 LYS D  NZ  1 
ATOM 12343 N N   . ILE F 3 308 ? 22.214  -12.509 -4.858  1.00 36.43  ? 292 ILE D  N   1 
ATOM 12344 C CA  . ILE F 3 308 ? 22.489  -11.399 -5.757  1.00 31.46  ? 292 ILE D  CA  1 
ATOM 12345 C C   . ILE F 3 308 ? 22.506  -11.912 -7.183  1.00 33.13  ? 292 ILE D  C   1 
ATOM 12346 O O   . ILE F 3 308 ? 23.106  -12.951 -7.477  1.00 33.22  ? 292 ILE D  O   1 
ATOM 12347 C CB  . ILE F 3 308 ? 23.817  -10.710 -5.406  1.00 27.04  ? 292 ILE D  CB  1 
ATOM 12348 C CG1 . ILE F 3 308 ? 23.996  -10.645 -3.894  1.00 23.27  ? 292 ILE D  CG1 1 
ATOM 12349 C CG2 . ILE F 3 308 ? 23.841  -9.324  -5.976  1.00 31.62  ? 292 ILE D  CG2 1 
ATOM 12350 C CD1 . ILE F 3 308 ? 24.941  -11.687 -3.343  1.00 31.32  ? 292 ILE D  CD1 1 
ATOM 12351 N N   . THR F 3 309 ? 21.846  -11.182 -8.073  1.00 35.02  ? 293 THR D  N   1 
ATOM 12352 C CA  . THR F 3 309 ? 21.776  -11.509 -9.491  1.00 39.18  ? 293 THR D  CA  1 
ATOM 12353 C C   . THR F 3 309 ? 22.526  -10.426 -10.244 1.00 41.04  ? 293 THR D  C   1 
ATOM 12354 O O   . THR F 3 309 ? 22.069  -9.276  -10.288 1.00 43.14  ? 293 THR D  O   1 
ATOM 12355 C CB  . THR F 3 309 ? 20.330  -11.589 -9.964  1.00 41.43  ? 293 THR D  CB  1 
ATOM 12356 O OG1 . THR F 3 309 ? 19.619  -12.552 -9.179  1.00 46.80  ? 293 THR D  OG1 1 
ATOM 12357 C CG2 . THR F 3 309 ? 20.272  -11.988 -11.411 1.00 44.58  ? 293 THR D  CG2 1 
ATOM 12358 N N   . LEU F 3 310 ? 23.672  -10.796 -10.819 1.00 43.82  ? 294 LEU D  N   1 
ATOM 12359 C CA  . LEU F 3 310 ? 24.565  -9.896  -11.530 1.00 46.74  ? 294 LEU D  CA  1 
ATOM 12360 C C   . LEU F 3 310 ? 24.660  -10.269 -12.998 1.00 44.49  ? 294 LEU D  C   1 
ATOM 12361 O O   . LEU F 3 310 ? 24.326  -11.381 -13.406 1.00 42.17  ? 294 LEU D  O   1 
ATOM 12362 C CB  . LEU F 3 310 ? 25.978  -9.908  -10.942 1.00 45.04  ? 294 LEU D  CB  1 
ATOM 12363 C CG  . LEU F 3 310 ? 26.298  -9.420  -9.539  1.00 45.11  ? 294 LEU D  CG  1 
ATOM 12364 C CD1 . LEU F 3 310 ? 27.736  -9.698  -9.213  1.00 47.99  ? 294 LEU D  CD1 1 
ATOM 12365 C CD2 . LEU F 3 310 ? 26.028  -7.942  -9.469  1.00 46.42  ? 294 LEU D  CD2 1 
ATOM 12366 N N   . ARG F 3 311 ? 25.151  -9.317  -13.785 1.00 47.91  ? 295 ARG D  N   1 
ATOM 12367 C CA  . ARG F 3 311 ? 25.404  -9.510  -15.200 1.00 55.24  ? 295 ARG D  CA  1 
ATOM 12368 C C   . ARG F 3 311 ? 26.592  -8.649  -15.599 1.00 55.29  ? 295 ARG D  C   1 
ATOM 12369 O O   . ARG F 3 311 ? 27.053  -7.801  -14.835 1.00 49.10  ? 295 ARG D  O   1 
ATOM 12370 C CB  . ARG F 3 311 ? 24.179  -9.157  -16.037 1.00 63.42  ? 295 ARG D  CB  1 
ATOM 12371 C CG  . ARG F 3 311 ? 23.981  -7.677  -16.179 1.00 79.40  ? 295 ARG D  CG  1 
ATOM 12372 C CD  . ARG F 3 311 ? 22.732  -7.353  -16.955 1.00 87.32  ? 295 ARG D  CD  1 
ATOM 12373 N NE  . ARG F 3 311 ? 22.653  -5.929  -17.250 1.00 93.40  ? 295 ARG D  NE  1 
ATOM 12374 C CZ  . ARG F 3 311 ? 21.521  -5.280  -17.486 1.00 97.96  ? 295 ARG D  CZ  1 
ATOM 12375 N NH1 . ARG F 3 311 ? 20.366  -5.927  -17.459 1.00 96.30  ? 295 ARG D  NH1 1 
ATOM 12376 N NH2 . ARG F 3 311 ? 21.541  -3.982  -17.746 1.00 102.42 ? 295 ARG D  NH2 1 
ATOM 12377 N N   . LYS F 3 312 ? 27.090  -8.866  -16.811 1.00 55.66  ? 296 LYS D  N   1 
ATOM 12378 C CA  . LYS F 3 312 ? 28.268  -8.169  -17.309 1.00 60.47  ? 296 LYS D  CA  1 
ATOM 12379 C C   . LYS F 3 312 ? 27.831  -6.986  -18.160 1.00 62.03  ? 296 LYS D  C   1 
ATOM 12380 O O   . LYS F 3 312 ? 27.054  -7.152  -19.104 1.00 64.45  ? 296 LYS D  O   1 
ATOM 12381 C CB  . LYS F 3 312 ? 29.156  -9.108  -18.120 1.00 64.75  ? 296 LYS D  CB  1 
ATOM 12382 C CG  . LYS F 3 312 ? 29.442  -10.422 -17.439 1.00 66.97  ? 296 LYS D  CG  1 
ATOM 12383 C CD  . LYS F 3 312 ? 29.660  -11.523 -18.448 1.00 67.89  ? 296 LYS D  CD  1 
ATOM 12384 C CE  . LYS F 3 312 ? 31.097  -11.972 -18.449 1.00 74.25  ? 296 LYS D  CE  1 
ATOM 12385 N NZ  . LYS F 3 312 ? 31.323  -13.061 -19.426 1.00 77.70  ? 296 LYS D  NZ  1 
ATOM 12386 N N   . ARG F 3 313 ? 28.337  -5.804  -17.834 1.00 60.41  ? 297 ARG D  N   1 
ATOM 12387 C CA  . ARG F 3 313 ? 27.991  -4.578  -18.533 1.00 60.29  ? 297 ARG D  CA  1 
ATOM 12388 C C   . ARG F 3 313 ? 29.225  -3.976  -19.184 1.00 58.51  ? 297 ARG D  C   1 
ATOM 12389 O O   . ARG F 3 313 ? 30.328  -4.071  -18.643 1.00 55.27  ? 297 ARG D  O   1 
ATOM 12390 C CB  . ARG F 3 313 ? 27.373  -3.567  -17.578 1.00 62.71  ? 297 ARG D  CB  1 
ATOM 12391 C CG  . ARG F 3 313 ? 26.511  -2.559  -18.277 1.00 66.32  ? 297 ARG D  CG  1 
ATOM 12392 C CD  . ARG F 3 313 ? 26.215  -1.366  -17.412 1.00 62.14  ? 297 ARG D  CD  1 
ATOM 12393 N NE  . ARG F 3 313 ? 24.801  -1.023  -17.470 1.00 58.38  ? 297 ARG D  NE  1 
ATOM 12394 C CZ  . ARG F 3 313 ? 24.204  -0.499  -18.532 1.00 59.40  ? 297 ARG D  CZ  1 
ATOM 12395 N NH1 . ARG F 3 313 ? 24.897  -0.247  -19.631 1.00 62.10  ? 297 ARG D  NH1 1 
ATOM 12396 N NH2 . ARG F 3 313 ? 22.911  -0.222  -18.495 1.00 57.66  ? 297 ARG D  NH2 1 
ATOM 12397 N N   . TRP F 3 314 ? 29.034  -3.353  -20.344 1.00 58.59  ? 298 TRP D  N   1 
ATOM 12398 C CA  . TRP F 3 314 ? 30.100  -2.639  -21.031 1.00 57.03  ? 298 TRP D  CA  1 
ATOM 12399 C C   . TRP F 3 314 ? 30.164  -1.208  -20.520 1.00 51.07  ? 298 TRP D  C   1 
ATOM 12400 O O   . TRP F 3 314 ? 29.155  -0.498  -20.527 1.00 51.19  ? 298 TRP D  O   1 
ATOM 12401 C CB  . TRP F 3 314 ? 29.870  -2.637  -22.541 1.00 67.20  ? 298 TRP D  CB  1 
ATOM 12402 C CG  . TRP F 3 314 ? 30.113  -3.945  -23.207 1.00 79.69  ? 298 TRP D  CG  1 
ATOM 12403 C CD1 . TRP F 3 314 ? 29.177  -4.862  -23.567 1.00 83.96  ? 298 TRP D  CD1 1 
ATOM 12404 C CD2 . TRP F 3 314 ? 31.376  -4.481  -23.612 1.00 83.14  ? 298 TRP D  CD2 1 
ATOM 12405 N NE1 . TRP F 3 314 ? 29.776  -5.942  -24.163 1.00 82.91  ? 298 TRP D  NE1 1 
ATOM 12406 C CE2 . TRP F 3 314 ? 31.128  -5.730  -24.202 1.00 82.69  ? 298 TRP D  CE2 1 
ATOM 12407 C CE3 . TRP F 3 314 ? 32.691  -4.028  -23.529 1.00 87.55  ? 298 TRP D  CE3 1 
ATOM 12408 C CZ2 . TRP F 3 314 ? 32.144  -6.527  -24.703 1.00 86.69  ? 298 TRP D  CZ2 1 
ATOM 12409 C CZ3 . TRP F 3 314 ? 33.695  -4.821  -24.023 1.00 88.86  ? 298 TRP D  CZ3 1 
ATOM 12410 C CH2 . TRP F 3 314 ? 33.419  -6.055  -24.605 1.00 91.04  ? 298 TRP D  CH2 1 
ATOM 12411 N N   . VAL F 3 315 ? 31.346  -0.782  -20.084 1.00 43.73  ? 299 VAL D  N   1 
ATOM 12412 C CA  . VAL F 3 315 ? 31.546  0.570   -19.587 1.00 40.63  ? 299 VAL D  CA  1 
ATOM 12413 C C   . VAL F 3 315 ? 32.741  1.182   -20.299 1.00 44.15  ? 299 VAL D  C   1 
ATOM 12414 O O   . VAL F 3 315 ? 33.619  0.483   -20.804 1.00 46.76  ? 299 VAL D  O   1 
ATOM 12415 C CB  . VAL F 3 315 ? 31.759  0.606   -18.066 1.00 34.81  ? 299 VAL D  CB  1 
ATOM 12416 C CG1 . VAL F 3 315 ? 30.600  -0.042  -17.360 1.00 35.26  ? 299 VAL D  CG1 1 
ATOM 12417 C CG2 . VAL F 3 315 ? 33.040  -0.089  -17.713 1.00 30.51  ? 299 VAL D  CG2 1 
ATOM 12418 N N   . LYS F 3 316 ? 32.771  2.509   -20.330 1.00 46.47  ? 300 LYS D  N   1 
ATOM 12419 C CA  . LYS F 3 316 ? 33.850  3.239   -20.976 1.00 50.02  ? 300 LYS D  CA  1 
ATOM 12420 C C   . LYS F 3 316 ? 34.940  3.545   -19.962 1.00 46.18  ? 300 LYS D  C   1 
ATOM 12421 O O   . LYS F 3 316 ? 34.661  4.087   -18.891 1.00 40.72  ? 300 LYS D  O   1 
ATOM 12422 C CB  . LYS F 3 316 ? 33.328  4.535   -21.592 1.00 68.31  ? 300 LYS D  CB  1 
ATOM 12423 C CG  . LYS F 3 316 ? 34.348  5.290   -22.420 1.00 85.74  ? 300 LYS D  CG  1 
ATOM 12424 C CD  . LYS F 3 316 ? 34.332  4.830   -23.862 1.00 100.35 ? 300 LYS D  CD  1 
ATOM 12425 C CE  . LYS F 3 316 ? 32.917  4.794   -24.404 1.00 106.72 ? 300 LYS D  CE  1 
ATOM 12426 N NZ  . LYS F 3 316 ? 32.871  4.374   -25.830 1.00 114.28 ? 300 LYS D  NZ  1 
ATOM 12427 N N   . ASN F 3 317 ? 36.168  3.199   -20.298 1.00 44.69  ? 301 ASN D  N   1 
ATOM 12428 C CA  . ASN F 3 317 ? 37.298  3.482   -19.427 1.00 42.34  ? 301 ASN D  CA  1 
ATOM 12429 C C   . ASN F 3 317 ? 37.575  4.977   -19.419 1.00 39.90  ? 301 ASN D  C   1 
ATOM 12430 O O   . ASN F 3 317 ? 38.078  5.502   -20.419 1.00 39.24  ? 301 ASN D  O   1 
ATOM 12431 C CB  . ASN F 3 317 ? 38.525  2.715   -19.901 1.00 43.25  ? 301 ASN D  CB  1 
ATOM 12432 C CG  . ASN F 3 317 ? 39.787  3.151   -19.202 1.00 47.27  ? 301 ASN D  CG  1 
ATOM 12433 O OD1 . ASN F 3 317 ? 40.810  3.393   -19.838 1.00 52.74  ? 301 ASN D  OD1 1 
ATOM 12434 N ND2 . ASN F 3 317 ? 39.725  3.250   -17.884 1.00 44.24  ? 301 ASN D  ND2 1 
ATOM 12435 N N   . PRO F 3 318 ? 37.284  5.695   -18.337 1.00 40.07  ? 302 PRO D  N   1 
ATOM 12436 C CA  . PRO F 3 318 ? 37.358  7.162   -18.361 1.00 44.49  ? 302 PRO D  CA  1 
ATOM 12437 C C   . PRO F 3 318 ? 38.744  7.746   -18.136 1.00 46.60  ? 302 PRO D  C   1 
ATOM 12438 O O   . PRO F 3 318 ? 38.860  8.971   -18.040 1.00 45.24  ? 302 PRO D  O   1 
ATOM 12439 C CB  . PRO F 3 318 ? 36.429  7.541   -17.204 1.00 50.66  ? 302 PRO D  CB  1 
ATOM 12440 C CG  . PRO F 3 318 ? 36.642  6.453   -16.221 1.00 49.11  ? 302 PRO D  CG  1 
ATOM 12441 C CD  . PRO F 3 318 ? 36.912  5.192   -17.006 1.00 44.03  ? 302 PRO D  CD  1 
ATOM 12442 N N   . TYR F 3 319 ? 39.785  6.926   -18.057 1.00 47.72  ? 303 TYR D  N   1 
ATOM 12443 C CA  . TYR F 3 319 ? 41.118  7.410   -17.756 1.00 54.98  ? 303 TYR D  CA  1 
ATOM 12444 C C   . TYR F 3 319 ? 42.070  7.115   -18.908 1.00 66.79  ? 303 TYR D  C   1 
ATOM 12445 O O   . TYR F 3 319 ? 41.902  6.119   -19.617 1.00 72.39  ? 303 TYR D  O   1 
ATOM 12446 C CB  . TYR F 3 319 ? 41.659  6.763   -16.478 1.00 49.02  ? 303 TYR D  CB  1 
ATOM 12447 C CG  . TYR F 3 319 ? 40.821  7.031   -15.257 1.00 47.28  ? 303 TYR D  CG  1 
ATOM 12448 C CD1 . TYR F 3 319 ? 40.404  8.311   -14.949 1.00 49.82  ? 303 TYR D  CD1 1 
ATOM 12449 C CD2 . TYR F 3 319 ? 40.445  6.004   -14.412 1.00 50.14  ? 303 TYR D  CD2 1 
ATOM 12450 C CE1 . TYR F 3 319 ? 39.641  8.559   -13.834 1.00 53.70  ? 303 TYR D  CE1 1 
ATOM 12451 C CE2 . TYR F 3 319 ? 39.684  6.245   -13.297 1.00 47.58  ? 303 TYR D  CE2 1 
ATOM 12452 C CZ  . TYR F 3 319 ? 39.287  7.523   -13.014 1.00 47.86  ? 303 TYR D  CZ  1 
ATOM 12453 O OH  . TYR F 3 319 ? 38.526  7.769   -11.901 1.00 47.85  ? 303 TYR D  OH  1 
ATOM 12454 N N   . PRO F 3 320 ? 43.071  7.962   -19.124 1.00 76.25  ? 304 PRO D  N   1 
ATOM 12455 C CA  . PRO F 3 320 ? 44.070  7.671   -20.156 1.00 79.14  ? 304 PRO D  CA  1 
ATOM 12456 C C   . PRO F 3 320 ? 44.960  6.513   -19.739 1.00 79.75  ? 304 PRO D  C   1 
ATOM 12457 O O   . PRO F 3 320 ? 45.297  6.356   -18.564 1.00 76.76  ? 304 PRO D  O   1 
ATOM 12458 C CB  . PRO F 3 320 ? 44.870  8.976   -20.259 1.00 85.37  ? 304 PRO D  CB  1 
ATOM 12459 C CG  . PRO F 3 320 ? 44.069  9.999   -19.538 1.00 88.77  ? 304 PRO D  CG  1 
ATOM 12460 C CD  . PRO F 3 320 ? 43.281  9.278   -18.506 1.00 81.70  ? 304 PRO D  CD  1 
ATOM 12461 N N   . MET F 3 321 ? 45.344  5.697   -20.724 1.00 81.03  ? 305 MET D  N   1 
ATOM 12462 C CA  . MET F 3 321 ? 46.129  4.503   -20.428 1.00 79.42  ? 305 MET D  CA  1 
ATOM 12463 C C   . MET F 3 321 ? 47.484  4.859   -19.834 1.00 72.71  ? 305 MET D  C   1 
ATOM 12464 O O   . MET F 3 321 ? 47.978  4.164   -18.939 1.00 65.24  ? 305 MET D  O   1 
ATOM 12465 C CB  . MET F 3 321 ? 46.307  3.665   -21.691 1.00 89.23  ? 305 MET D  CB  1 
ATOM 12466 C CG  . MET F 3 321 ? 45.100  2.825   -22.061 1.00 102.78 ? 305 MET D  CG  1 
ATOM 12467 S SD  . MET F 3 321 ? 44.654  1.637   -20.785 1.00 113.53 ? 305 MET D  SD  1 
ATOM 12468 C CE  . MET F 3 321 ? 46.214  0.801   -20.543 1.00 99.91  ? 305 MET D  CE  1 
ATOM 12469 N N   . ALA F 3 322 ? 48.102  5.938   -20.317 1.00 69.68  ? 306 ALA D  N   1 
ATOM 12470 C CA  . ALA F 3 322 ? 49.413  6.323   -19.809 1.00 71.21  ? 306 ALA D  CA  1 
ATOM 12471 C C   . ALA F 3 322 ? 49.339  6.729   -18.345 1.00 70.65  ? 306 ALA D  C   1 
ATOM 12472 O O   . ALA F 3 322 ? 50.254  6.441   -17.562 1.00 67.03  ? 306 ALA D  O   1 
ATOM 12473 C CB  . ALA F 3 322 ? 49.986  7.457   -20.652 1.00 71.66  ? 306 ALA D  CB  1 
ATOM 12474 N N   . SER F 3 323 ? 48.244  7.379   -17.951 1.00 71.67  ? 307 SER D  N   1 
ATOM 12475 C CA  . SER F 3 323 ? 48.093  7.811   -16.567 1.00 70.60  ? 307 SER D  CA  1 
ATOM 12476 C C   . SER F 3 323 ? 48.032  6.621   -15.623 1.00 65.00  ? 307 SER D  C   1 
ATOM 12477 O O   . SER F 3 323 ? 48.734  6.589   -14.606 1.00 63.90  ? 307 SER D  O   1 
ATOM 12478 C CB  . SER F 3 323 ? 46.843  8.670   -16.425 1.00 76.77  ? 307 SER D  CB  1 
ATOM 12479 O OG  . SER F 3 323 ? 45.760  8.067   -17.101 1.00 82.65  ? 307 SER D  OG  1 
ATOM 12480 N N   . LEU F 3 324 ? 47.210  5.621   -15.939 1.00 59.44  ? 308 LEU D  N   1 
ATOM 12481 C CA  . LEU F 3 324 ? 47.129  4.481   -15.038 1.00 61.05  ? 308 LEU D  CA  1 
ATOM 12482 C C   . LEU F 3 324 ? 48.325  3.549   -15.164 1.00 59.34  ? 308 LEU D  C   1 
ATOM 12483 O O   . LEU F 3 324 ? 48.624  2.831   -14.208 1.00 58.77  ? 308 LEU D  O   1 
ATOM 12484 C CB  . LEU F 3 324 ? 45.821  3.712   -15.234 1.00 62.68  ? 308 LEU D  CB  1 
ATOM 12485 C CG  . LEU F 3 324 ? 45.246  3.393   -16.603 1.00 63.73  ? 308 LEU D  CG  1 
ATOM 12486 C CD1 . LEU F 3 324 ? 45.751  2.055   -17.065 1.00 63.40  ? 308 LEU D  CD1 1 
ATOM 12487 C CD2 . LEU F 3 324 ? 43.744  3.375   -16.509 1.00 56.04  ? 308 LEU D  CD2 1 
ATOM 12488 N N   . ILE F 3 325 ? 49.053  3.574   -16.282 1.00 55.77  ? 309 ILE D  N   1 
ATOM 12489 C CA  . ILE F 3 325 ? 50.336  2.873   -16.325 1.00 54.65  ? 309 ILE D  CA  1 
ATOM 12490 C C   . ILE F 3 325 ? 51.313  3.510   -15.344 1.00 55.68  ? 309 ILE D  C   1 
ATOM 12491 O O   . ILE F 3 325 ? 51.982  2.820   -14.561 1.00 51.58  ? 309 ILE D  O   1 
ATOM 12492 C CB  . ILE F 3 325 ? 50.904  2.863   -17.754 1.00 53.83  ? 309 ILE D  CB  1 
ATOM 12493 C CG1 . ILE F 3 325 ? 50.151  1.866   -18.623 1.00 57.07  ? 309 ILE D  CG1 1 
ATOM 12494 C CG2 . ILE F 3 325 ? 52.367  2.502   -17.736 1.00 51.01  ? 309 ILE D  CG2 1 
ATOM 12495 C CD1 . ILE F 3 325 ? 50.542  1.926   -20.070 1.00 61.37  ? 309 ILE D  CD1 1 
ATOM 12496 N N   . SER F 3 326 ? 51.408  4.841   -15.372 1.00 60.86  ? 310 SER D  N   1 
ATOM 12497 C CA  . SER F 3 326 ? 52.274  5.532   -14.424 1.00 66.27  ? 310 SER D  CA  1 
ATOM 12498 C C   . SER F 3 326 ? 51.828  5.286   -12.990 1.00 62.40  ? 310 SER D  C   1 
ATOM 12499 O O   . SER F 3 326 ? 52.659  5.153   -12.086 1.00 58.74  ? 310 SER D  O   1 
ATOM 12500 C CB  . SER F 3 326 ? 52.295  7.026   -14.727 1.00 75.39  ? 310 SER D  CB  1 
ATOM 12501 O OG  . SER F 3 326 ? 52.808  7.750   -13.626 1.00 84.66  ? 310 SER D  OG  1 
ATOM 12502 N N   . SER F 3 327 ? 50.516  5.217   -12.762 1.00 60.71  ? 311 SER D  N   1 
ATOM 12503 C CA  . SER F 3 327 ? 50.014  4.957   -11.418 1.00 62.09  ? 311 SER D  CA  1 
ATOM 12504 C C   . SER F 3 327 ? 50.364  3.549   -10.957 1.00 63.79  ? 311 SER D  C   1 
ATOM 12505 O O   . SER F 3 327 ? 50.719  3.343   -9.792  1.00 65.08  ? 311 SER D  O   1 
ATOM 12506 C CB  . SER F 3 327 ? 48.507  5.167   -11.369 1.00 63.52  ? 311 SER D  CB  1 
ATOM 12507 O OG  . SER F 3 327 ? 47.950  4.458   -10.281 1.00 65.14  ? 311 SER D  OG  1 
ATOM 12508 N N   . LEU F 3 328 ? 50.250  2.567   -11.850 1.00 64.00  ? 312 LEU D  N   1 
ATOM 12509 C CA  . LEU F 3 328 ? 50.661  1.208   -11.519 1.00 66.16  ? 312 LEU D  CA  1 
ATOM 12510 C C   . LEU F 3 328 ? 52.134  1.159   -11.152 1.00 64.03  ? 312 LEU D  C   1 
ATOM 12511 O O   . LEU F 3 328 ? 52.522  0.496   -10.183 1.00 63.49  ? 312 LEU D  O   1 
ATOM 12512 C CB  . LEU F 3 328 ? 50.368  0.280   -12.695 1.00 71.49  ? 312 LEU D  CB  1 
ATOM 12513 C CG  . LEU F 3 328 ? 50.881  -1.152  -12.610 1.00 72.12  ? 312 LEU D  CG  1 
ATOM 12514 C CD1 . LEU F 3 328 ? 49.801  -2.068  -12.079 1.00 75.63  ? 312 LEU D  CD1 1 
ATOM 12515 C CD2 . LEU F 3 328 ? 51.334  -1.609  -13.975 1.00 72.61  ? 312 LEU D  CD2 1 
ATOM 12516 N N   . PHE F 3 329 ? 52.971  1.870   -11.908 1.00 63.93  ? 313 PHE D  N   1 
ATOM 12517 C CA  . PHE F 3 329 ? 54.398  1.878   -11.602 1.00 68.00  ? 313 PHE D  CA  1 
ATOM 12518 C C   . PHE F 3 329 ? 54.679  2.566   -10.273 1.00 73.42  ? 313 PHE D  C   1 
ATOM 12519 O O   . PHE F 3 329 ? 55.567  2.143   -9.526  1.00 73.46  ? 313 PHE D  O   1 
ATOM 12520 C CB  . PHE F 3 329 ? 55.173  2.553   -12.727 1.00 70.12  ? 313 PHE D  CB  1 
ATOM 12521 C CG  . PHE F 3 329 ? 55.489  1.639   -13.862 1.00 74.66  ? 313 PHE D  CG  1 
ATOM 12522 C CD1 . PHE F 3 329 ? 55.871  0.337   -13.624 1.00 76.30  ? 313 PHE D  CD1 1 
ATOM 12523 C CD2 . PHE F 3 329 ? 55.397  2.076   -15.165 1.00 78.36  ? 313 PHE D  CD2 1 
ATOM 12524 C CE1 . PHE F 3 329 ? 56.160  -0.508  -14.663 1.00 77.42  ? 313 PHE D  CE1 1 
ATOM 12525 C CE2 . PHE F 3 329 ? 55.685  1.235   -16.208 1.00 80.38  ? 313 PHE D  CE2 1 
ATOM 12526 C CZ  . PHE F 3 329 ? 56.066  -0.059  -15.957 1.00 79.54  ? 313 PHE D  CZ  1 
ATOM 12527 N N   . ASN F 3 330 ? 53.938  3.628   -9.960  1.00 81.31  ? 314 ASN D  N   1 
ATOM 12528 C CA  . ASN F 3 330 ? 54.168  4.337   -8.707  1.00 91.75  ? 314 ASN D  CA  1 
ATOM 12529 C C   . ASN F 3 330 ? 53.689  3.525   -7.513  1.00 94.20  ? 314 ASN D  C   1 
ATOM 12530 O O   . ASN F 3 330 ? 54.250  3.633   -6.418  1.00 95.05  ? 314 ASN D  O   1 
ATOM 12531 C CB  . ASN F 3 330 ? 53.475  5.696   -8.739  1.00 102.06 ? 314 ASN D  CB  1 
ATOM 12532 C CG  . ASN F 3 330 ? 54.249  6.720   -9.535  1.00 113.85 ? 314 ASN D  CG  1 
ATOM 12533 O OD1 . ASN F 3 330 ? 55.280  7.218   -9.088  1.00 122.85 ? 314 ASN D  OD1 1 
ATOM 12534 N ND2 . ASN F 3 330 ? 53.758  7.038   -10.725 1.00 119.40 ? 314 ASN D  ND2 1 
ATOM 12535 N N   . ASN F 3 331 ? 52.646  2.715   -7.698  1.00 98.41  ? 315 ASN D  N   1 
ATOM 12536 C CA  . ASN F 3 331 ? 52.145  1.908   -6.591  1.00 102.71 ? 315 ASN D  CA  1 
ATOM 12537 C C   . ASN F 3 331 ? 52.984  0.658   -6.381  1.00 105.27 ? 315 ASN D  C   1 
ATOM 12538 O O   . ASN F 3 331 ? 53.115  0.185   -5.248  1.00 109.55 ? 315 ASN D  O   1 
ATOM 12539 C CB  . ASN F 3 331 ? 50.688  1.528   -6.833  1.00 105.54 ? 315 ASN D  CB  1 
ATOM 12540 C CG  . ASN F 3 331 ? 49.740  2.676   -6.574  1.00 109.69 ? 315 ASN D  CG  1 
ATOM 12541 O OD1 . ASN F 3 331 ? 49.885  3.407   -5.595  1.00 112.40 ? 315 ASN D  OD1 1 
ATOM 12542 N ND2 . ASN F 3 331 ? 48.754  2.837   -7.448  1.00 107.77 ? 315 ASN D  ND2 1 
ATOM 12543 N N   . MET F 3 332 ? 53.554  0.107   -7.453  1.00 102.38 ? 316 MET D  N   1 
ATOM 12544 C CA  . MET F 3 332 ? 54.356  -1.104  -7.326  1.00 100.03 ? 316 MET D  CA  1 
ATOM 12545 C C   . MET F 3 332 ? 55.726  -0.814  -6.726  1.00 94.22  ? 316 MET D  C   1 
ATOM 12546 O O   . MET F 3 332 ? 56.245  -1.617  -5.944  1.00 94.88  ? 316 MET D  O   1 
ATOM 12547 C CB  . MET F 3 332 ? 54.493  -1.773  -8.694  1.00 107.94 ? 316 MET D  CB  1 
ATOM 12548 C CG  . MET F 3 332 ? 55.754  -2.588  -8.883  1.00 123.26 ? 316 MET D  CG  1 
ATOM 12549 S SD  . MET F 3 332 ? 56.325  -2.543  -10.592 1.00 142.00 ? 316 MET D  SD  1 
ATOM 12550 C CE  . MET F 3 332 ? 54.929  -3.282  -11.435 1.00 137.82 ? 316 MET D  CE  1 
ATOM 12551 N N   . LEU F 3 333 ? 56.315  0.323   -7.065  1.00 87.56  ? 317 LEU D  N   1 
ATOM 12552 C CA  . LEU F 3 333 ? 57.661  0.656   -6.630  1.00 83.09  ? 317 LEU D  CA  1 
ATOM 12553 C C   . LEU F 3 333 ? 57.663  1.163   -5.190  1.00 81.38  ? 317 LEU D  C   1 
ATOM 12554 O O   . LEU F 3 333 ? 56.660  1.697   -4.711  1.00 81.03  ? 317 LEU D  O   1 
ATOM 12555 C CB  . LEU F 3 333 ? 58.261  1.720   -7.540  1.00 83.94  ? 317 LEU D  CB  1 
ATOM 12556 C CG  . LEU F 3 333 ? 59.288  1.278   -8.579  1.00 88.36  ? 317 LEU D  CG  1 
ATOM 12557 C CD1 . LEU F 3 333 ? 58.802  0.064   -9.348  1.00 91.27  ? 317 LEU D  CD1 1 
ATOM 12558 C CD2 . LEU F 3 333 ? 59.583  2.422   -9.523  1.00 89.17  ? 317 LEU D  CD2 1 
ATOM 12559 N N   . PRO F 3 334 ? 58.777  1.005   -4.480  1.00 80.86  ? 318 PRO D  N   1 
ATOM 12560 C CA  . PRO F 3 334 ? 58.893  1.608   -3.151  1.00 84.24  ? 318 PRO D  CA  1 
ATOM 12561 C C   . PRO F 3 334 ? 58.881  3.124   -3.239  1.00 88.41  ? 318 PRO D  C   1 
ATOM 12562 O O   . PRO F 3 334 ? 59.239  3.719   -4.256  1.00 87.91  ? 318 PRO D  O   1 
ATOM 12563 C CB  . PRO F 3 334 ? 60.244  1.098   -2.640  1.00 79.77  ? 318 PRO D  CB  1 
ATOM 12564 C CG  . PRO F 3 334 ? 60.542  -0.097  -3.461  1.00 85.69  ? 318 PRO D  CG  1 
ATOM 12565 C CD  . PRO F 3 334 ? 59.937  0.162   -4.802  1.00 80.87  ? 318 PRO D  CD  1 
ATOM 12566 N N   . GLN F 3 335 ? 58.561  3.757   -2.114  1.00 95.54  ? 319 GLN D  N   1 
ATOM 12567 C CA  . GLN F 3 335 ? 58.599  5.210   -1.997  1.00 101.73 ? 319 GLN D  CA  1 
ATOM 12568 C C   . GLN F 3 335 ? 59.858  5.474   -1.172  1.00 95.71  ? 319 GLN D  C   1 
ATOM 12569 O O   . GLN F 3 335 ? 59.896  5.159   0.017   1.00 94.33  ? 319 GLN D  O   1 
ATOM 12570 C CB  . GLN F 3 335 ? 57.359  5.734   -1.276  1.00 116.42 ? 319 GLN D  CB  1 
ATOM 12571 C CG  . GLN F 3 335 ? 56.059  5.493   -2.027  1.00 138.63 ? 319 GLN D  CG  1 
ATOM 12572 C CD  . GLN F 3 335 ? 56.040  6.163   -3.387  1.00 150.15 ? 319 GLN D  CD  1 
ATOM 12573 O OE1 . GLN F 3 335 ? 56.962  6.897   -3.743  1.00 154.37 ? 319 GLN D  OE1 1 
ATOM 12574 N NE2 . GLN F 3 335 ? 54.986  5.913   -4.155  1.00 155.97 ? 319 GLN D  NE2 1 
ATOM 12575 N N   . VAL F 3 336 ? 60.888  6.048   -1.792  1.00 90.37  ? 320 VAL D  N   1 
ATOM 12576 C CA  . VAL F 3 336 ? 62.161  6.254   -1.092  1.00 87.35  ? 320 VAL D  CA  1 
ATOM 12577 C C   . VAL F 3 336 ? 62.611  7.675   -0.728  1.00 86.12  ? 320 VAL D  C   1 
ATOM 12578 O O   . VAL F 3 336 ? 61.991  8.673   -1.092  1.00 84.95  ? 320 VAL D  O   1 
ATOM 12579 C CB  . VAL F 3 336 ? 63.318  5.573   -1.853  1.00 87.75  ? 320 VAL D  CB  1 
ATOM 12580 C CG1 . VAL F 3 336 ? 63.093  4.071   -1.925  1.00 89.89  ? 320 VAL D  CG1 1 
ATOM 12581 C CG2 . VAL F 3 336 ? 63.458  6.166   -3.246  1.00 88.88  ? 320 VAL D  CG2 1 
ATOM 12582 N N   . GLN F 3 337 ? 63.723  7.710   0.009   1.00 100.17 ? 321 GLN D  N   1 
ATOM 12583 C CA  . GLN F 3 337 ? 64.376  8.913   0.500   1.00 104.28 ? 321 GLN D  CA  1 
ATOM 12584 C C   . GLN F 3 337 ? 65.496  9.308   -0.454  1.00 101.25 ? 321 GLN D  C   1 
ATOM 12585 O O   . GLN F 3 337 ? 65.251  9.989   -1.450  1.00 100.80 ? 321 GLN D  O   1 
ATOM 12586 C CB  . GLN F 3 337 ? 64.933  8.689   1.906   1.00 113.42 ? 321 GLN D  CB  1 
ATOM 12587 C CG  . GLN F 3 337 ? 63.885  8.297   2.936   1.00 124.31 ? 321 GLN D  CG  1 
ATOM 12588 C CD  . GLN F 3 337 ? 63.275  6.938   2.658   1.00 129.73 ? 321 GLN D  CD  1 
ATOM 12589 O OE1 . GLN F 3 337 ? 63.792  6.164   1.853   1.00 129.70 ? 321 GLN D  OE1 1 
ATOM 12590 N NE2 . GLN F 3 337 ? 62.168  6.638   3.329   1.00 132.98 ? 321 GLN D  NE2 1 
ATOM 12591 N N   . GLY F 3 338 ? 66.726  8.887   -0.159  1.00 101.50 ? 322 GLY D  N   1 
ATOM 12592 C CA  . GLY F 3 338 ? 67.846  9.231   -1.027  1.00 98.55  ? 322 GLY D  CA  1 
ATOM 12593 C C   . GLY F 3 338 ? 68.423  10.615  -0.776  1.00 94.26  ? 322 GLY D  C   1 
ATOM 12594 O O   . GLY F 3 338 ? 67.924  11.346  0.080   1.00 100.39 ? 322 GLY D  O   1 
ATOM 12595 N N   . GLN F 3 339 ? 69.478  10.989  -1.502  1.00 86.17  ? 323 GLN D  N   1 
ATOM 12596 C CA  . GLN F 3 339 ? 70.038  12.319  -1.292  1.00 79.03  ? 323 GLN D  CA  1 
ATOM 12597 C C   . GLN F 3 339 ? 69.177  13.347  -2.018  1.00 75.99  ? 323 GLN D  C   1 
ATOM 12598 O O   . GLN F 3 339 ? 68.648  13.069  -3.096  1.00 75.82  ? 323 GLN D  O   1 
ATOM 12599 C CB  . GLN F 3 339 ? 71.479  12.382  -1.801  1.00 81.16  ? 323 GLN D  CB  1 
ATOM 12600 C CG  . GLN F 3 339 ? 72.408  11.361  -1.164  1.00 91.13  ? 323 GLN D  CG  1 
ATOM 12601 C CD  . GLN F 3 339 ? 73.811  11.411  -1.738  1.00 97.73  ? 323 GLN D  CD  1 
ATOM 12602 O OE1 . GLN F 3 339 ? 74.103  12.214  -2.624  1.00 98.13  ? 323 GLN D  OE1 1 
ATOM 12603 N NE2 . GLN F 3 339 ? 74.687  10.550  -1.234  1.00 100.51 ? 323 GLN D  NE2 1 
ATOM 12604 N N   . PRO F 3 340 ? 69.050  14.552  -1.445  1.00 73.38  ? 324 PRO D  N   1 
ATOM 12605 C CA  . PRO F 3 340 ? 68.199  15.551  -2.101  1.00 72.48  ? 324 PRO D  CA  1 
ATOM 12606 C C   . PRO F 3 340 ? 68.626  15.876  -3.520  1.00 73.55  ? 324 PRO D  C   1 
ATOM 12607 O O   . PRO F 3 340 ? 69.686  16.467  -3.734  1.00 75.45  ? 324 PRO D  O   1 
ATOM 12608 C CB  . PRO F 3 340 ? 68.342  16.773  -1.189  1.00 74.56  ? 324 PRO D  CB  1 
ATOM 12609 C CG  . PRO F 3 340 ? 69.660  16.595  -0.542  1.00 72.14  ? 324 PRO D  CG  1 
ATOM 12610 C CD  . PRO F 3 340 ? 69.809  15.129  -0.325  1.00 73.89  ? 324 PRO D  CD  1 
ATOM 12611 N N   . MET F 3 341 ? 67.805  15.497  -4.498  1.00 77.24  ? 325 MET D  N   1 
ATOM 12612 C CA  . MET F 3 341 ? 68.043  15.839  -5.893  1.00 88.60  ? 325 MET D  CA  1 
ATOM 12613 C C   . MET F 3 341 ? 67.009  16.822  -6.421  1.00 97.31  ? 325 MET D  C   1 
ATOM 12614 O O   . MET F 3 341 ? 66.801  16.909  -7.634  1.00 100.37 ? 325 MET D  O   1 
ATOM 12615 C CB  . MET F 3 341 ? 68.062  14.581  -6.755  1.00 89.15  ? 325 MET D  CB  1 
ATOM 12616 C CG  . MET F 3 341 ? 69.189  13.629  -6.436  1.00 82.71  ? 325 MET D  CG  1 
ATOM 12617 S SD  . MET F 3 341 ? 70.788  14.177  -7.030  1.00 77.61  ? 325 MET D  SD  1 
ATOM 12618 C CE  . MET F 3 341 ? 71.822  12.870  -6.387  1.00 79.71  ? 325 MET D  CE  1 
ATOM 12619 N N   . GLU F 3 342 ? 66.345  17.553  -5.532  1.00 108.88 ? 326 GLU D  N   1 
ATOM 12620 C CA  . GLU F 3 342 ? 65.399  18.583  -5.931  1.00 122.33 ? 326 GLU D  CA  1 
ATOM 12621 C C   . GLU F 3 342 ? 65.195  19.525  -4.757  1.00 123.78 ? 326 GLU D  C   1 
ATOM 12622 O O   . GLU F 3 342 ? 65.300  19.124  -3.596  1.00 127.39 ? 326 GLU D  O   1 
ATOM 12623 C CB  . GLU F 3 342 ? 64.063  17.988  -6.388  1.00 133.78 ? 326 GLU D  CB  1 
ATOM 12624 C CG  . GLU F 3 342 ? 63.054  17.766  -5.280  1.00 149.03 ? 326 GLU D  CG  1 
ATOM 12625 C CD  . GLU F 3 342 ? 61.657  17.524  -5.811  1.00 159.16 ? 326 GLU D  CD  1 
ATOM 12626 O OE1 . GLU F 3 342 ? 61.498  16.667  -6.705  1.00 163.58 ? 326 GLU D  OE1 1 
ATOM 12627 O OE2 . GLU F 3 342 ? 60.716  18.192  -5.337  1.00 165.34 ? 326 GLU D  OE2 1 
ATOM 12628 N N   . GLY F 3 343 ? 64.923  20.786  -5.073  1.00 122.32 ? 327 GLY D  N   1 
ATOM 12629 C CA  . GLY F 3 343 ? 64.661  21.766  -4.041  1.00 120.32 ? 327 GLY D  CA  1 
ATOM 12630 C C   . GLY F 3 343 ? 65.780  22.762  -3.830  1.00 118.98 ? 327 GLY D  C   1 
ATOM 12631 O O   . GLY F 3 343 ? 66.411  23.214  -4.788  1.00 117.01 ? 327 GLY D  O   1 
ATOM 12632 N N   . GLU F 3 344 ? 66.031  23.113  -2.570  1.00 117.90 ? 328 GLU D  N   1 
ATOM 12633 C CA  . GLU F 3 344 ? 67.016  24.133  -2.237  1.00 118.97 ? 328 GLU D  CA  1 
ATOM 12634 C C   . GLU F 3 344 ? 68.438  23.599  -2.214  1.00 114.06 ? 328 GLU D  C   1 
ATOM 12635 O O   . GLU F 3 344 ? 69.377  24.342  -2.520  1.00 112.97 ? 328 GLU D  O   1 
ATOM 12636 C CB  . GLU F 3 344 ? 66.685  24.754  -0.879  1.00 131.65 ? 328 GLU D  CB  1 
ATOM 12637 C CG  . GLU F 3 344 ? 67.478  26.006  -0.557  1.00 148.42 ? 328 GLU D  CG  1 
ATOM 12638 C CD  . GLU F 3 344 ? 66.983  27.217  -1.316  1.00 156.71 ? 328 GLU D  CD  1 
ATOM 12639 O OE1 . GLU F 3 344 ? 65.862  27.684  -1.026  1.00 163.10 ? 328 GLU D  OE1 1 
ATOM 12640 O OE2 . GLU F 3 344 ? 67.716  27.704  -2.202  1.00 162.97 ? 328 GLU D  OE2 1 
ATOM 12641 N N   . ASN F 3 345 ? 68.621  22.331  -1.868  1.00 111.01 ? 329 ASN D  N   1 
ATOM 12642 C CA  . ASN F 3 345 ? 69.940  21.720  -1.781  1.00 108.85 ? 329 ASN D  CA  1 
ATOM 12643 C C   . ASN F 3 345 ? 70.121  20.634  -2.834  1.00 100.79 ? 329 ASN D  C   1 
ATOM 12644 O O   . ASN F 3 345 ? 70.622  19.547  -2.545  1.00 99.20  ? 329 ASN D  O   1 
ATOM 12645 C CB  . ASN F 3 345 ? 70.183  21.155  -0.386  1.00 118.28 ? 329 ASN D  CB  1 
ATOM 12646 C CG  . ASN F 3 345 ? 71.010  22.081  0.473   1.00 123.78 ? 329 ASN D  CG  1 
ATOM 12647 O OD1 . ASN F 3 345 ? 71.428  23.148  0.026   1.00 127.68 ? 329 ASN D  OD1 1 
ATOM 12648 N ND2 . ASN F 3 345 ? 71.261  21.674  1.710   1.00 127.51 ? 329 ASN D  ND2 1 
ATOM 12649 N N   . THR F 3 346 ? 69.697  20.920  -4.064  1.00 91.38  ? 330 THR D  N   1 
ATOM 12650 C CA  . THR F 3 346 ? 69.870  19.983  -5.163  1.00 85.25  ? 330 THR D  CA  1 
ATOM 12651 C C   . THR F 3 346 ? 71.323  19.567  -5.282  1.00 80.43  ? 330 THR D  C   1 
ATOM 12652 O O   . THR F 3 346 ? 72.227  20.403  -5.240  1.00 81.41  ? 330 THR D  O   1 
ATOM 12653 C CB  . THR F 3 346 ? 69.422  20.615  -6.479  1.00 90.16  ? 330 THR D  CB  1 
ATOM 12654 O OG1 . THR F 3 346 ? 70.161  21.820  -6.701  1.00 97.82  ? 330 THR D  OG1 1 
ATOM 12655 C CG2 . THR F 3 346 ? 67.958  20.943  -6.439  1.00 93.17  ? 330 THR D  CG2 1 
ATOM 12656 N N   . GLN F 3 347 ? 71.544  18.268  -5.417  1.00 72.21  ? 331 GLN D  N   1 
ATOM 12657 C CA  . GLN F 3 347 ? 72.851  17.753  -5.782  1.00 64.22  ? 331 GLN D  CA  1 
ATOM 12658 C C   . GLN F 3 347 ? 73.004  17.592  -7.286  1.00 61.95  ? 331 GLN D  C   1 
ATOM 12659 O O   . GLN F 3 347 ? 74.100  17.274  -7.751  1.00 58.24  ? 331 GLN D  O   1 
ATOM 12660 C CB  . GLN F 3 347 ? 73.105  16.425  -5.073  1.00 63.69  ? 331 GLN D  CB  1 
ATOM 12661 C CG  . GLN F 3 347 ? 72.904  16.511  -3.576  1.00 63.88  ? 331 GLN D  CG  1 
ATOM 12662 C CD  . GLN F 3 347 ? 73.584  15.394  -2.827  1.00 72.40  ? 331 GLN D  CD  1 
ATOM 12663 O OE1 . GLN F 3 347 ? 74.071  15.583  -1.716  1.00 78.05  ? 331 GLN D  OE1 1 
ATOM 12664 N NE2 . GLN F 3 347 ? 73.615  14.218  -3.427  1.00 76.10  ? 331 GLN D  NE2 1 
ATOM 12665 N N   . VAL F 3 348 ? 71.937  17.813  -8.051  1.00 57.68  ? 332 VAL D  N   1 
ATOM 12666 C CA  . VAL F 3 348 ? 72.040  17.831  -9.504  1.00 54.30  ? 332 VAL D  CA  1 
ATOM 12667 C C   . VAL F 3 348 ? 72.680  19.146  -9.933  1.00 58.63  ? 332 VAL D  C   1 
ATOM 12668 O O   . VAL F 3 348 ? 72.169  20.233  -9.644  1.00 55.19  ? 332 VAL D  O   1 
ATOM 12669 C CB  . VAL F 3 348 ? 70.666  17.611  -10.152 1.00 49.97  ? 332 VAL D  CB  1 
ATOM 12670 C CG1 . VAL F 3 348 ? 69.663  18.637  -9.679  1.00 43.97  ? 332 VAL D  CG1 1 
ATOM 12671 C CG2 . VAL F 3 348 ? 70.782  17.649  -11.653 1.00 58.21  ? 332 VAL D  CG2 1 
ATOM 12672 N N   . GLU F 3 349 ? 73.823  19.054  -10.610 1.00 66.63  ? 333 GLU D  N   1 
ATOM 12673 C CA  . GLU F 3 349 ? 74.651  20.227  -10.872 1.00 72.53  ? 333 GLU D  CA  1 
ATOM 12674 C C   . GLU F 3 349 ? 74.245  20.953  -12.152 1.00 74.34  ? 333 GLU D  C   1 
ATOM 12675 O O   . GLU F 3 349 ? 73.879  22.131  -12.111 1.00 79.25  ? 333 GLU D  O   1 
ATOM 12676 C CB  . GLU F 3 349 ? 76.122  19.808  -10.923 1.00 76.84  ? 333 GLU D  CB  1 
ATOM 12677 C CG  . GLU F 3 349 ? 76.518  18.926  -9.759  1.00 86.84  ? 333 GLU D  CG  1 
ATOM 12678 C CD  . GLU F 3 349 ? 78.000  18.969  -9.459  1.00 97.86  ? 333 GLU D  CD  1 
ATOM 12679 O OE1 . GLU F 3 349 ? 78.702  17.996  -9.799  1.00 98.56  ? 333 GLU D  OE1 1 
ATOM 12680 O OE2 . GLU F 3 349 ? 78.464  19.973  -8.881  1.00 99.11  ? 333 GLU D  OE2 1 
ATOM 12681 N N   . GLU F 3 350 ? 74.305  20.271  -13.291 1.00 71.35  ? 334 GLU D  N   1 
ATOM 12682 C CA  . GLU F 3 350 ? 73.928  20.866  -14.563 1.00 67.55  ? 334 GLU D  CA  1 
ATOM 12683 C C   . GLU F 3 350 ? 73.024  19.908  -15.321 1.00 59.71  ? 334 GLU D  C   1 
ATOM 12684 O O   . GLU F 3 350 ? 72.966  18.715  -15.026 1.00 59.95  ? 334 GLU D  O   1 
ATOM 12685 C CB  . GLU F 3 350 ? 75.158  21.227  -15.415 1.00 80.26  ? 334 GLU D  CB  1 
ATOM 12686 C CG  . GLU F 3 350 ? 76.198  20.119  -15.555 1.00 103.92 ? 334 GLU D  CG  1 
ATOM 12687 C CD  . GLU F 3 350 ? 77.498  20.607  -16.189 1.00 119.72 ? 334 GLU D  CD  1 
ATOM 12688 O OE1 . GLU F 3 350 ? 78.390  19.773  -16.470 1.00 128.76 ? 334 GLU D  OE1 1 
ATOM 12689 O OE2 . GLU F 3 350 ? 77.628  21.829  -16.408 1.00 126.01 ? 334 GLU D  OE2 1 
ATOM 12690 N N   . VAL F 3 351 ? 72.300  20.454  -16.294 1.00 49.86  ? 335 VAL D  N   1 
ATOM 12691 C CA  . VAL F 3 351 ? 71.431  19.677  -17.172 1.00 45.26  ? 335 VAL D  CA  1 
ATOM 12692 C C   . VAL F 3 351 ? 71.497  20.293  -18.559 1.00 45.55  ? 335 VAL D  C   1 
ATOM 12693 O O   . VAL F 3 351 ? 71.277  21.498  -18.718 1.00 43.15  ? 335 VAL D  O   1 
ATOM 12694 C CB  . VAL F 3 351 ? 69.976  19.643  -16.668 1.00 41.38  ? 335 VAL D  CB  1 
ATOM 12695 C CG1 . VAL F 3 351 ? 69.031  19.336  -17.805 1.00 37.37  ? 335 VAL D  CG1 1 
ATOM 12696 C CG2 . VAL F 3 351 ? 69.820  18.620  -15.573 1.00 42.81  ? 335 VAL D  CG2 1 
ATOM 12697 N N   . ARG F 3 352 ? 71.800  19.476  -19.562 1.00 50.46  ? 336 ARG D  N   1 
ATOM 12698 C CA  . ARG F 3 352 ? 71.928  19.942  -20.933 1.00 56.15  ? 336 ARG D  CA  1 
ATOM 12699 C C   . ARG F 3 352 ? 70.989  19.154  -21.830 1.00 56.86  ? 336 ARG D  C   1 
ATOM 12700 O O   . ARG F 3 352 ? 70.799  17.952  -21.638 1.00 53.76  ? 336 ARG D  O   1 
ATOM 12701 C CB  . ARG F 3 352 ? 73.363  19.806  -21.420 1.00 65.50  ? 336 ARG D  CB  1 
ATOM 12702 C CG  . ARG F 3 352 ? 74.377  20.337  -20.437 1.00 79.36  ? 336 ARG D  CG  1 
ATOM 12703 C CD  . ARG F 3 352 ? 75.777  19.947  -20.834 1.00 90.72  ? 336 ARG D  CD  1 
ATOM 12704 N NE  . ARG F 3 352 ? 76.470  21.028  -21.524 1.00 101.44 ? 336 ARG D  NE  1 
ATOM 12705 C CZ  . ARG F 3 352 ? 77.125  22.004  -20.908 1.00 106.58 ? 336 ARG D  CZ  1 
ATOM 12706 N NH1 . ARG F 3 352 ? 77.174  22.039  -19.586 1.00 111.25 ? 336 ARG D  NH1 1 
ATOM 12707 N NH2 . ARG F 3 352 ? 77.729  22.946  -21.615 1.00 110.11 ? 336 ARG D  NH2 1 
ATOM 12708 N N   . VAL F 3 353 ? 70.403  19.838  -22.808 1.00 60.24  ? 337 VAL D  N   1 
ATOM 12709 C CA  . VAL F 3 353 ? 69.425  19.252  -23.716 1.00 65.97  ? 337 VAL D  CA  1 
ATOM 12710 C C   . VAL F 3 353 ? 69.881  19.531  -25.139 1.00 68.68  ? 337 VAL D  C   1 
ATOM 12711 O O   . VAL F 3 353 ? 69.883  20.686  -25.576 1.00 67.52  ? 337 VAL D  O   1 
ATOM 12712 C CB  . VAL F 3 353 ? 68.019  19.812  -23.484 1.00 69.50  ? 337 VAL D  CB  1 
ATOM 12713 C CG1 . VAL F 3 353 ? 67.009  19.039  -24.301 1.00 73.45  ? 337 VAL D  CG1 1 
ATOM 12714 C CG2 . VAL F 3 353 ? 67.671  19.765  -22.017 1.00 72.89  ? 337 VAL D  CG2 1 
ATOM 12715 N N   . TYR F 3 354 ? 70.254  18.484  -25.865 1.00 71.32  ? 338 TYR D  N   1 
ATOM 12716 C CA  . TYR F 3 354 ? 70.648  18.594  -27.260 1.00 78.08  ? 338 TYR D  CA  1 
ATOM 12717 C C   . TYR F 3 354 ? 69.533  18.101  -28.172 1.00 80.88  ? 338 TYR D  C   1 
ATOM 12718 O O   . TYR F 3 354 ? 68.618  17.393  -27.748 1.00 75.02  ? 338 TYR D  O   1 
ATOM 12719 C CB  . TYR F 3 354 ? 71.915  17.787  -27.534 1.00 81.75  ? 338 TYR D  CB  1 
ATOM 12720 C CG  . TYR F 3 354 ? 73.089  18.144  -26.664 1.00 90.26  ? 338 TYR D  CG  1 
ATOM 12721 C CD1 . TYR F 3 354 ? 73.970  19.140  -27.037 1.00 94.33  ? 338 TYR D  CD1 1 
ATOM 12722 C CD2 . TYR F 3 354 ? 73.327  17.471  -25.483 1.00 93.39  ? 338 TYR D  CD2 1 
ATOM 12723 C CE1 . TYR F 3 354 ? 75.048  19.463  -26.255 1.00 100.26 ? 338 TYR D  CE1 1 
ATOM 12724 C CE2 . TYR F 3 354 ? 74.402  17.788  -24.694 1.00 99.09  ? 338 TYR D  CE2 1 
ATOM 12725 C CZ  . TYR F 3 354 ? 75.259  18.786  -25.085 1.00 101.59 ? 338 TYR D  CZ  1 
ATOM 12726 O OH  . TYR F 3 354 ? 76.338  19.112  -24.302 1.00 107.18 ? 338 TYR D  OH  1 
ATOM 12727 N N   . ASP F 3 355 ? 69.620  18.483  -29.443 1.00 91.81  ? 339 ASP D  N   1 
ATOM 12728 C CA  . ASP F 3 355 ? 68.713  17.961  -30.456 1.00 107.40 ? 339 ASP D  CA  1 
ATOM 12729 C C   . ASP F 3 355 ? 69.444  17.434  -31.680 1.00 116.04 ? 339 ASP D  C   1 
ATOM 12730 O O   . ASP F 3 355 ? 69.014  16.437  -32.272 1.00 120.35 ? 339 ASP D  O   1 
ATOM 12731 C CB  . ASP F 3 355 ? 67.693  19.037  -30.864 1.00 114.17 ? 339 ASP D  CB  1 
ATOM 12732 C CG  . ASP F 3 355 ? 68.257  20.043  -31.844 1.00 126.71 ? 339 ASP D  CG  1 
ATOM 12733 O OD1 . ASP F 3 355 ? 69.472  20.325  -31.785 1.00 132.21 ? 339 ASP D  OD1 1 
ATOM 12734 O OD2 . ASP F 3 355 ? 67.482  20.553  -32.679 1.00 133.15 ? 339 ASP D  OD2 1 
ATOM 12735 N N   . GLY F 3 356 ? 70.543  18.071  -32.075 1.00 122.67 ? 340 GLY D  N   1 
ATOM 12736 C CA  . GLY F 3 356 ? 71.296  17.651  -33.242 1.00 130.79 ? 340 GLY D  CA  1 
ATOM 12737 C C   . GLY F 3 356 ? 72.364  18.644  -33.654 1.00 134.68 ? 340 GLY D  C   1 
ATOM 12738 O O   . GLY F 3 356 ? 72.622  18.842  -34.841 1.00 136.07 ? 340 GLY D  O   1 
ATOM 12739 N N   . ALA G 3 18  ? -34.973 -15.849 -32.374 1.00 213.58 ? 2   ALA E  N   1 
ATOM 12740 C CA  . ALA G 3 18  ? -33.543 -15.697 -32.107 1.00 207.37 ? 2   ALA E  CA  1 
ATOM 12741 C C   . ALA G 3 18  ? -33.289 -15.265 -30.662 1.00 202.44 ? 2   ALA E  C   1 
ATOM 12742 O O   . ALA G 3 18  ? -32.769 -14.184 -30.384 1.00 201.14 ? 2   ALA E  O   1 
ATOM 12743 C CB  . ALA G 3 18  ? -32.907 -14.716 -33.097 1.00 208.05 ? 2   ALA E  CB  1 
ATOM 12744 N N   . CYS G 3 19  ? -33.662 -16.146 -29.737 1.00 194.69 ? 3   CYS E  N   1 
ATOM 12745 C CA  . CYS G 3 19  ? -33.565 -15.820 -28.324 1.00 186.96 ? 3   CYS E  CA  1 
ATOM 12746 C C   . CYS G 3 19  ? -32.099 -15.761 -27.891 1.00 183.17 ? 3   CYS E  C   1 
ATOM 12747 O O   . CYS G 3 19  ? -31.242 -16.425 -28.481 1.00 182.48 ? 3   CYS E  O   1 
ATOM 12748 C CB  . CYS G 3 19  ? -34.350 -16.834 -27.490 1.00 183.24 ? 3   CYS E  CB  1 
ATOM 12749 S SG  . CYS G 3 19  ? -33.488 -18.331 -26.982 1.00 174.45 ? 3   CYS E  SG  1 
ATOM 12750 N N   . PRO G 3 20  ? -31.785 -14.968 -26.866 1.00 181.51 ? 4   PRO E  N   1 
ATOM 12751 C CA  . PRO G 3 20  ? -30.392 -14.568 -26.640 1.00 180.39 ? 4   PRO E  CA  1 
ATOM 12752 C C   . PRO G 3 20  ? -29.507 -15.706 -26.167 1.00 178.35 ? 4   PRO E  C   1 
ATOM 12753 O O   . PRO G 3 20  ? -29.963 -16.677 -25.561 1.00 177.46 ? 4   PRO E  O   1 
ATOM 12754 C CB  . PRO G 3 20  ? -30.507 -13.482 -25.564 1.00 180.54 ? 4   PRO E  CB  1 
ATOM 12755 C CG  . PRO G 3 20  ? -31.937 -13.059 -25.590 1.00 181.68 ? 4   PRO E  CG  1 
ATOM 12756 C CD  . PRO G 3 20  ? -32.696 -14.288 -25.936 1.00 181.23 ? 4   PRO E  CD  1 
ATOM 12757 N N   . ARG G 3 21  ? -28.218 -15.560 -26.449 1.00 175.66 ? 5   ARG E  N   1 
ATOM 12758 C CA  . ARG G 3 21  ? -27.220 -16.555 -26.079 1.00 172.92 ? 5   ARG E  CA  1 
ATOM 12759 C C   . ARG G 3 21  ? -26.612 -16.210 -24.724 1.00 166.14 ? 5   ARG E  C   1 
ATOM 12760 O O   . ARG G 3 21  ? -26.403 -15.030 -24.429 1.00 165.28 ? 5   ARG E  O   1 
ATOM 12761 C CB  . ARG G 3 21  ? -26.121 -16.623 -27.133 1.00 179.92 ? 5   ARG E  CB  1 
ATOM 12762 C CG  . ARG G 3 21  ? -26.594 -17.162 -28.477 1.00 191.09 ? 5   ARG E  CG  1 
ATOM 12763 C CD  . ARG G 3 21  ? -25.458 -17.259 -29.485 1.00 201.10 ? 5   ARG E  CD  1 
ATOM 12764 N NE  . ARG G 3 21  ? -25.918 -17.709 -30.796 1.00 210.65 ? 5   ARG E  NE  1 
ATOM 12765 C CZ  . ARG G 3 21  ? -25.149 -17.768 -31.880 1.00 214.31 ? 5   ARG E  CZ  1 
ATOM 12766 N NH1 . ARG G 3 21  ? -23.874 -17.411 -31.811 1.00 216.33 ? 5   ARG E  NH1 1 
ATOM 12767 N NH2 . ARG G 3 21  ? -25.652 -18.188 -33.032 1.00 215.48 ? 5   ARG E  NH2 1 
ATOM 12768 N N   . PRO G 3 22  ? -26.316 -17.196 -23.886 1.00 159.95 ? 6   PRO E  N   1 
ATOM 12769 C CA  . PRO G 3 22  ? -25.641 -16.923 -22.616 1.00 156.74 ? 6   PRO E  CA  1 
ATOM 12770 C C   . PRO G 3 22  ? -24.134 -16.788 -22.798 1.00 154.72 ? 6   PRO E  C   1 
ATOM 12771 O O   . PRO G 3 22  ? -23.572 -17.096 -23.847 1.00 151.44 ? 6   PRO E  O   1 
ATOM 12772 C CB  . PRO G 3 22  ? -25.991 -18.144 -21.766 1.00 155.50 ? 6   PRO E  CB  1 
ATOM 12773 C CG  . PRO G 3 22  ? -26.219 -19.223 -22.749 1.00 156.95 ? 6   PRO E  CG  1 
ATOM 12774 C CD  . PRO G 3 22  ? -26.798 -18.583 -23.972 1.00 157.33 ? 6   PRO E  CD  1 
ATOM 12775 N N   . ALA G 3 23  ? -23.480 -16.317 -21.731 1.00 154.54 ? 7   ALA E  N   1 
ATOM 12776 C CA  . ALA G 3 23  ? -22.056 -16.017 -21.742 1.00 156.05 ? 7   ALA E  CA  1 
ATOM 12777 C C   . ALA G 3 23  ? -21.219 -17.286 -21.577 1.00 156.46 ? 7   ALA E  C   1 
ATOM 12778 O O   . ALA G 3 23  ? -21.656 -18.249 -20.944 1.00 158.64 ? 7   ALA E  O   1 
ATOM 12779 C CB  . ALA G 3 23  ? -21.715 -15.033 -20.632 1.00 152.81 ? 7   ALA E  CB  1 
ATOM 12780 N N   . PRO G 3 24  ? -20.001 -17.303 -22.132 1.00 153.86 ? 8   PRO E  N   1 
ATOM 12781 C CA  . PRO G 3 24  ? -19.185 -18.526 -22.110 1.00 150.60 ? 8   PRO E  CA  1 
ATOM 12782 C C   . PRO G 3 24  ? -18.431 -18.759 -20.809 1.00 148.56 ? 8   PRO E  C   1 
ATOM 12783 O O   . PRO G 3 24  ? -17.267 -18.369 -20.684 1.00 148.21 ? 8   PRO E  O   1 
ATOM 12784 C CB  . PRO G 3 24  ? -18.206 -18.316 -23.276 1.00 150.22 ? 8   PRO E  CB  1 
ATOM 12785 C CG  . PRO G 3 24  ? -18.684 -17.084 -24.002 1.00 151.40 ? 8   PRO E  CG  1 
ATOM 12786 C CD  . PRO G 3 24  ? -19.402 -16.270 -22.986 1.00 152.15 ? 8   PRO E  CD  1 
ATOM 12787 N N   . VAL G 3 25  ? -19.082 -19.389 -19.837 1.00 145.94 ? 9   VAL E  N   1 
ATOM 12788 C CA  . VAL G 3 25  ? -18.450 -19.772 -18.575 1.00 141.08 ? 9   VAL E  CA  1 
ATOM 12789 C C   . VAL G 3 25  ? -17.598 -21.014 -18.821 1.00 138.24 ? 9   VAL E  C   1 
ATOM 12790 O O   . VAL G 3 25  ? -17.983 -21.863 -19.636 1.00 141.07 ? 9   VAL E  O   1 
ATOM 12791 C CB  . VAL G 3 25  ? -19.512 -20.025 -17.492 1.00 141.80 ? 9   VAL E  CB  1 
ATOM 12792 C CG1 . VAL G 3 25  ? -18.930 -19.850 -16.104 1.00 141.29 ? 9   VAL E  CG1 1 
ATOM 12793 C CG2 . VAL G 3 25  ? -20.698 -19.100 -17.695 1.00 141.24 ? 9   VAL E  CG2 1 
ATOM 12794 N N   . PRO G 3 26  ? -16.445 -21.164 -18.166 1.00 131.93 ? 10  PRO E  N   1 
ATOM 12795 C CA  . PRO G 3 26  ? -15.641 -22.378 -18.360 1.00 125.64 ? 10  PRO E  CA  1 
ATOM 12796 C C   . PRO G 3 26  ? -16.402 -23.631 -17.955 1.00 120.43 ? 10  PRO E  C   1 
ATOM 12797 O O   . PRO G 3 26  ? -17.127 -23.647 -16.960 1.00 122.71 ? 10  PRO E  O   1 
ATOM 12798 C CB  . PRO G 3 26  ? -14.420 -22.147 -17.462 1.00 126.11 ? 10  PRO E  CB  1 
ATOM 12799 C CG  . PRO G 3 26  ? -14.801 -21.028 -16.559 1.00 129.16 ? 10  PRO E  CG  1 
ATOM 12800 C CD  . PRO G 3 26  ? -15.725 -20.172 -17.358 1.00 131.50 ? 10  PRO E  CD  1 
ATOM 12801 N N   . LYS G 3 27  ? -16.215 -24.691 -18.739 1.00 113.05 ? 11  LYS E  N   1 
ATOM 12802 C CA  . LYS G 3 27  ? -17.024 -25.893 -18.595 1.00 102.69 ? 11  LYS E  CA  1 
ATOM 12803 C C   . LYS G 3 27  ? -16.448 -26.813 -17.529 1.00 91.31  ? 11  LYS E  C   1 
ATOM 12804 O O   . LYS G 3 27  ? -15.240 -27.056 -17.489 1.00 90.70  ? 11  LYS E  O   1 
ATOM 12805 C CB  . LYS G 3 27  ? -17.110 -26.628 -19.928 1.00 109.80 ? 11  LYS E  CB  1 
ATOM 12806 C CG  . LYS G 3 27  ? -17.778 -27.984 -19.848 1.00 114.12 ? 11  LYS E  CG  1 
ATOM 12807 C CD  . LYS G 3 27  ? -17.722 -28.703 -21.179 1.00 117.75 ? 11  LYS E  CD  1 
ATOM 12808 C CE  . LYS G 3 27  ? -19.028 -28.563 -21.926 1.00 121.95 ? 11  LYS E  CE  1 
ATOM 12809 N NZ  . LYS G 3 27  ? -18.925 -29.088 -23.313 1.00 127.12 ? 11  LYS E  NZ  1 
ATOM 12810 N N   . LEU G 3 28  ? -17.320 -27.329 -16.669 1.00 78.00  ? 12  LEU E  N   1 
ATOM 12811 C CA  . LEU G 3 28  ? -16.931 -28.262 -15.623 1.00 65.39  ? 12  LEU E  CA  1 
ATOM 12812 C C   . LEU G 3 28  ? -17.144 -29.682 -16.123 1.00 61.29  ? 12  LEU E  C   1 
ATOM 12813 O O   . LEU G 3 28  ? -18.259 -30.047 -16.504 1.00 64.42  ? 12  LEU E  O   1 
ATOM 12814 C CB  . LEU G 3 28  ? -17.742 -28.010 -14.356 1.00 59.61  ? 12  LEU E  CB  1 
ATOM 12815 C CG  . LEU G 3 28  ? -17.668 -29.084 -13.278 1.00 56.31  ? 12  LEU E  CG  1 
ATOM 12816 C CD1 . LEU G 3 28  ? -16.519 -28.805 -12.352 1.00 60.23  ? 12  LEU E  CD1 1 
ATOM 12817 C CD2 . LEU G 3 28  ? -18.962 -29.135 -12.507 1.00 59.09  ? 12  LEU E  CD2 1 
ATOM 12818 N N   . LEU G 3 29  ? -16.081 -30.484 -16.119 1.00 56.31  ? 13  LEU E  N   1 
ATOM 12819 C CA  . LEU G 3 29  ? -16.185 -31.840 -16.640 1.00 53.45  ? 13  LEU E  CA  1 
ATOM 12820 C C   . LEU G 3 29  ? -16.778 -32.788 -15.609 1.00 51.21  ? 13  LEU E  C   1 
ATOM 12821 O O   . LEU G 3 29  ? -17.751 -33.491 -15.892 1.00 50.08  ? 13  LEU E  O   1 
ATOM 12822 C CB  . LEU G 3 29  ? -14.817 -32.336 -17.097 1.00 55.96  ? 13  LEU E  CB  1 
ATOM 12823 C CG  . LEU G 3 29  ? -14.375 -31.813 -18.458 1.00 63.59  ? 13  LEU E  CG  1 
ATOM 12824 C CD1 . LEU G 3 29  ? -13.116 -32.515 -18.909 1.00 67.36  ? 13  LEU E  CD1 1 
ATOM 12825 C CD2 . LEU G 3 29  ? -15.482 -32.001 -19.468 1.00 69.00  ? 13  LEU E  CD2 1 
ATOM 12826 N N   . ILE G 3 30  ? -16.201 -32.825 -14.413 1.00 49.74  ? 14  ILE E  N   1 
ATOM 12827 C CA  . ILE G 3 30  ? -16.676 -33.712 -13.360 1.00 49.85  ? 14  ILE E  CA  1 
ATOM 12828 C C   . ILE G 3 30  ? -16.104 -33.227 -12.040 1.00 51.95  ? 14  ILE E  C   1 
ATOM 12829 O O   . ILE G 3 30  ? -14.945 -32.819 -11.966 1.00 51.30  ? 14  ILE E  O   1 
ATOM 12830 C CB  . ILE G 3 30  ? -16.287 -35.180 -13.652 1.00 46.78  ? 14  ILE E  CB  1 
ATOM 12831 C CG1 . ILE G 3 30  ? -16.417 -36.037 -12.398 1.00 52.34  ? 14  ILE E  CG1 1 
ATOM 12832 C CG2 . ILE G 3 30  ? -14.884 -35.258 -14.210 1.00 45.07  ? 14  ILE E  CG2 1 
ATOM 12833 C CD1 . ILE G 3 30  ? -16.359 -37.512 -12.671 1.00 66.79  ? 14  ILE E  CD1 1 
ATOM 12834 N N   . LYS G 3 31  ? -16.927 -33.263 -11.000 1.00 55.68  ? 15  LYS E  N   1 
ATOM 12835 C CA  . LYS G 3 31  ? -16.508 -32.899 -9.659  1.00 63.46  ? 15  LYS E  CA  1 
ATOM 12836 C C   . LYS G 3 31  ? -16.715 -34.082 -8.724  1.00 65.33  ? 15  LYS E  C   1 
ATOM 12837 O O   . LYS G 3 31  ? -17.587 -34.924 -8.949  1.00 64.97  ? 15  LYS E  O   1 
ATOM 12838 C CB  . LYS G 3 31  ? -17.276 -31.672 -9.154  1.00 72.94  ? 15  LYS E  CB  1 
ATOM 12839 C CG  . LYS G 3 31  ? -18.299 -31.961 -8.081  1.00 87.64  ? 15  LYS E  CG  1 
ATOM 12840 C CD  . LYS G 3 31  ? -18.753 -30.687 -7.399  1.00 98.93  ? 15  LYS E  CD  1 
ATOM 12841 C CE  . LYS G 3 31  ? -19.648 -30.991 -6.210  1.00 104.32 ? 15  LYS E  CE  1 
ATOM 12842 N NZ  . LYS G 3 31  ? -20.223 -29.757 -5.607  1.00 110.89 ? 15  LYS E  NZ  1 
ATOM 12843 N N   . GLY G 3 32  ? -15.895 -34.150 -7.680  1.00 67.99  ? 16  GLY E  N   1 
ATOM 12844 C CA  . GLY G 3 32  ? -15.983 -35.245 -6.735  1.00 71.79  ? 16  GLY E  CA  1 
ATOM 12845 C C   . GLY G 3 32  ? -14.805 -35.316 -5.790  1.00 74.95  ? 16  GLY E  C   1 
ATOM 12846 O O   . GLY G 3 32  ? -14.357 -34.290 -5.277  1.00 74.41  ? 16  GLY E  O   1 
ATOM 12847 N N   . GLY G 3 33  ? -14.303 -36.518 -5.540  1.00 76.78  ? 17  GLY E  N   1 
ATOM 12848 C CA  . GLY G 3 33  ? -13.147 -36.722 -4.693  1.00 80.12  ? 17  GLY E  CA  1 
ATOM 12849 C C   . GLY G 3 33  ? -11.878 -36.850 -5.505  1.00 79.68  ? 17  GLY E  C   1 
ATOM 12850 O O   . GLY G 3 33  ? -11.815 -36.463 -6.673  1.00 80.36  ? 17  GLY E  O   1 
ATOM 12851 N N   . MET G 3 34  ? -10.844 -37.406 -4.871  1.00 79.62  ? 18  MET E  N   1 
ATOM 12852 C CA  . MET G 3 34  ? -9.582  -37.601 -5.577  1.00 78.63  ? 18  MET E  CA  1 
ATOM 12853 C C   . MET G 3 34  ? -9.733  -38.578 -6.735  1.00 75.42  ? 18  MET E  C   1 
ATOM 12854 O O   . MET G 3 34  ? -8.957  -38.527 -7.696  1.00 70.13  ? 18  MET E  O   1 
ATOM 12855 C CB  . MET G 3 34  ? -8.504  -38.089 -4.612  1.00 84.61  ? 18  MET E  CB  1 
ATOM 12856 C CG  . MET G 3 34  ? -7.964  -37.016 -3.690  1.00 91.21  ? 18  MET E  CG  1 
ATOM 12857 S SD  . MET G 3 34  ? -7.115  -35.687 -4.562  1.00 88.34  ? 18  MET E  SD  1 
ATOM 12858 C CE  . MET G 3 34  ? -5.574  -36.475 -4.990  1.00 101.55 ? 18  MET E  CE  1 
ATOM 12859 N N   . GLU G 3 35  ? -10.737 -39.455 -6.673  1.00 75.92  ? 19  GLU E  N   1 
ATOM 12860 C CA  . GLU G 3 35  ? -10.922 -40.462 -7.712  1.00 79.37  ? 19  GLU E  CA  1 
ATOM 12861 C C   . GLU G 3 35  ? -11.170 -39.831 -9.072  1.00 77.79  ? 19  GLU E  C   1 
ATOM 12862 O O   . GLU G 3 35  ? -10.942 -40.471 -10.103 1.00 78.94  ? 19  GLU E  O   1 
ATOM 12863 C CB  . GLU G 3 35  ? -12.084 -41.387 -7.349  1.00 84.38  ? 19  GLU E  CB  1 
ATOM 12864 C CG  . GLU G 3 35  ? -12.405 -41.443 -5.866  1.00 91.58  ? 19  GLU E  CG  1 
ATOM 12865 C CD  . GLU G 3 35  ? -11.239 -41.924 -5.026  1.00 97.82  ? 19  GLU E  CD  1 
ATOM 12866 O OE1 . GLU G 3 35  ? -10.433 -42.735 -5.526  1.00 98.56  ? 19  GLU E  OE1 1 
ATOM 12867 O OE2 . GLU G 3 35  ? -11.128 -41.491 -3.861  1.00 100.51 ? 19  GLU E  OE2 1 
ATOM 12868 N N   . VAL G 3 36  ? -11.642 -38.586 -9.095  1.00 74.42  ? 20  VAL E  N   1 
ATOM 12869 C CA  . VAL G 3 36  ? -11.871 -37.891 -10.354 1.00 75.05  ? 20  VAL E  CA  1 
ATOM 12870 C C   . VAL G 3 36  ? -10.577 -37.728 -11.132 1.00 75.93  ? 20  VAL E  C   1 
ATOM 12871 O O   . VAL G 3 36  ? -10.581 -37.738 -12.369 1.00 74.78  ? 20  VAL E  O   1 
ATOM 12872 C CB  . VAL G 3 36  ? -12.543 -36.536 -10.081 1.00 78.54  ? 20  VAL E  CB  1 
ATOM 12873 C CG1 . VAL G 3 36  ? -12.963 -35.899 -11.366 1.00 82.66  ? 20  VAL E  CG1 1 
ATOM 12874 C CG2 . VAL G 3 36  ? -13.744 -36.729 -9.187  1.00 79.11  ? 20  VAL E  CG2 1 
ATOM 12875 N N   . LEU G 3 37  ? -9.451  -37.586 -10.434 1.00 77.71  ? 21  LEU E  N   1 
ATOM 12876 C CA  . LEU G 3 37  ? -8.187  -37.356 -11.123 1.00 82.11  ? 21  LEU E  CA  1 
ATOM 12877 C C   . LEU G 3 37  ? -7.757  -38.555 -11.954 1.00 87.89  ? 21  LEU E  C   1 
ATOM 12878 O O   . LEU G 3 37  ? -6.856  -38.426 -12.789 1.00 90.30  ? 21  LEU E  O   1 
ATOM 12879 C CB  . LEU G 3 37  ? -7.095  -37.007 -10.113 1.00 81.19  ? 21  LEU E  CB  1 
ATOM 12880 C CG  . LEU G 3 37  ? -6.821  -35.536 -9.813  1.00 83.10  ? 21  LEU E  CG  1 
ATOM 12881 C CD1 . LEU G 3 37  ? -8.101  -34.734 -9.785  1.00 82.77  ? 21  LEU E  CD1 1 
ATOM 12882 C CD2 . LEU G 3 37  ? -6.092  -35.412 -8.495  1.00 88.49  ? 21  LEU E  CD2 1 
ATOM 12883 N N   . ASP G 3 38  ? -8.385  -39.713 -11.754 1.00 92.62  ? 22  ASP E  N   1 
ATOM 12884 C CA  . ASP G 3 38  ? -7.957  -40.918 -12.454 1.00 103.00 ? 22  ASP E  CA  1 
ATOM 12885 C C   . ASP G 3 38  ? -8.435  -40.920 -13.899 1.00 103.23 ? 22  ASP E  C   1 
ATOM 12886 O O   . ASP G 3 38  ? -7.628  -41.046 -14.827 1.00 106.84 ? 22  ASP E  O   1 
ATOM 12887 C CB  . ASP G 3 38  ? -8.465  -42.154 -11.715 1.00 114.64 ? 22  ASP E  CB  1 
ATOM 12888 C CG  . ASP G 3 38  ? -7.810  -42.329 -10.361 1.00 130.12 ? 22  ASP E  CG  1 
ATOM 12889 O OD1 . ASP G 3 38  ? -6.703  -41.788 -10.162 1.00 138.68 ? 22  ASP E  OD1 1 
ATOM 12890 O OD2 . ASP G 3 38  ? -8.401  -43.007 -9.495  1.00 138.85 ? 22  ASP E  OD2 1 
ATOM 12891 N N   . LEU G 3 39  ? -9.742  -40.785 -14.110 1.00 103.32 ? 23  LEU E  N   1 
ATOM 12892 C CA  . LEU G 3 39  ? -10.295 -40.910 -15.451 1.00 103.05 ? 23  LEU E  CA  1 
ATOM 12893 C C   . LEU G 3 39  ? -9.743  -39.827 -16.369 1.00 101.34 ? 23  LEU E  C   1 
ATOM 12894 O O   . LEU G 3 39  ? -9.614  -38.665 -15.979 1.00 99.75  ? 23  LEU E  O   1 
ATOM 12895 C CB  . LEU G 3 39  ? -11.822 -40.855 -15.402 1.00 106.37 ? 23  LEU E  CB  1 
ATOM 12896 C CG  . LEU G 3 39  ? -12.530 -39.598 -14.910 1.00 108.85 ? 23  LEU E  CG  1 
ATOM 12897 C CD1 . LEU G 3 39  ? -13.156 -38.857 -16.074 1.00 110.66 ? 23  LEU E  CD1 1 
ATOM 12898 C CD2 . LEU G 3 39  ? -13.585 -39.980 -13.894 1.00 108.95 ? 23  LEU E  CD2 1 
ATOM 12899 N N   . VAL G 3 40  ? -9.410  -40.229 -17.595 1.00 102.94 ? 24  VAL E  N   1 
ATOM 12900 C CA  . VAL G 3 40  ? -8.707  -39.390 -18.561 1.00 107.59 ? 24  VAL E  CA  1 
ATOM 12901 C C   . VAL G 3 40  ? -9.443  -38.076 -18.771 1.00 110.41 ? 24  VAL E  C   1 
ATOM 12902 O O   . VAL G 3 40  ? -10.611 -38.061 -19.173 1.00 111.47 ? 24  VAL E  O   1 
ATOM 12903 C CB  . VAL G 3 40  ? -8.525  -40.130 -19.897 1.00 109.28 ? 24  VAL E  CB  1 
ATOM 12904 C CG1 . VAL G 3 40  ? -8.023  -39.175 -20.968 1.00 108.46 ? 24  VAL E  CG1 1 
ATOM 12905 C CG2 . VAL G 3 40  ? -7.570  -41.299 -19.728 1.00 113.85 ? 24  VAL E  CG2 1 
ATOM 12906 N N   . THR G 3 41  ? -8.758  -36.965 -18.508 1.00 112.52 ? 25  THR E  N   1 
ATOM 12907 C CA  . THR G 3 41  ? -9.353  -35.637 -18.572 1.00 112.20 ? 25  THR E  CA  1 
ATOM 12908 C C   . THR G 3 41  ? -9.130  -34.947 -19.908 1.00 109.86 ? 25  THR E  C   1 
ATOM 12909 O O   . THR G 3 41  ? -10.039 -34.284 -20.414 1.00 108.32 ? 25  THR E  O   1 
ATOM 12910 C CB  . THR G 3 41  ? -8.794  -34.751 -17.456 1.00 113.74 ? 25  THR E  CB  1 
ATOM 12911 O OG1 . THR G 3 41  ? -7.635  -34.057 -17.934 1.00 114.63 ? 25  THR E  OG1 1 
ATOM 12912 C CG2 . THR G 3 41  ? -8.407  -35.595 -16.249 1.00 106.78 ? 25  THR E  CG2 1 
ATOM 12913 N N   . GLY G 3 42  ? -7.940  -35.074 -20.487 1.00 107.09 ? 26  GLY E  N   1 
ATOM 12914 C CA  . GLY G 3 42  ? -7.643  -34.438 -21.746 1.00 108.04 ? 26  GLY E  CA  1 
ATOM 12915 C C   . GLY G 3 42  ? -6.253  -33.839 -21.777 1.00 109.87 ? 26  GLY E  C   1 
ATOM 12916 O O   . GLY G 3 42  ? -5.436  -34.056 -20.878 1.00 113.37 ? 26  GLY E  O   1 
ATOM 12917 N N   . PRO G 3 43  ? -5.956  -33.075 -22.828 1.00 110.02 ? 27  PRO E  N   1 
ATOM 12918 C CA  . PRO G 3 43  ? -4.606  -32.518 -22.981 1.00 108.11 ? 27  PRO E  CA  1 
ATOM 12919 C C   . PRO G 3 43  ? -4.305  -31.341 -22.066 1.00 106.43 ? 27  PRO E  C   1 
ATOM 12920 O O   . PRO G 3 43  ? -3.215  -31.272 -21.493 1.00 106.32 ? 27  PRO E  O   1 
ATOM 12921 C CB  . PRO G 3 43  ? -4.574  -32.099 -24.454 1.00 107.87 ? 27  PRO E  CB  1 
ATOM 12922 C CG  . PRO G 3 43  ? -5.990  -31.785 -24.775 1.00 110.66 ? 27  PRO E  CG  1 
ATOM 12923 C CD  . PRO G 3 43  ? -6.838  -32.716 -23.951 1.00 110.14 ? 27  PRO E  CD  1 
ATOM 12924 N N   . ASP G 3 44  ? -5.242  -30.406 -21.918 1.00 105.23 ? 28  ASP E  N   1 
ATOM 12925 C CA  . ASP G 3 44  ? -4.964  -29.167 -21.199 1.00 104.88 ? 28  ASP E  CA  1 
ATOM 12926 C C   . ASP G 3 44  ? -6.121  -28.782 -20.290 1.00 99.91  ? 28  ASP E  C   1 
ATOM 12927 O O   . ASP G 3 44  ? -6.512  -27.613 -20.215 1.00 101.15 ? 28  ASP E  O   1 
ATOM 12928 C CB  . ASP G 3 44  ? -4.635  -28.031 -22.168 1.00 112.58 ? 28  ASP E  CB  1 
ATOM 12929 C CG  . ASP G 3 44  ? -5.705  -27.825 -23.226 1.00 118.10 ? 28  ASP E  CG  1 
ATOM 12930 O OD1 . ASP G 3 44  ? -6.907  -27.941 -22.914 1.00 120.61 ? 28  ASP E  OD1 1 
ATOM 12931 O OD2 . ASP G 3 44  ? -5.337  -27.536 -24.383 1.00 120.51 ? 28  ASP E  OD2 1 
ATOM 12932 N N   . SER G 3 45  ? -6.684  -29.752 -19.582 1.00 94.73  ? 29  SER E  N   1 
ATOM 12933 C CA  . SER G 3 45  ? -7.693  -29.431 -18.590 1.00 88.42  ? 29  SER E  CA  1 
ATOM 12934 C C   . SER G 3 45  ? -7.037  -28.857 -17.339 1.00 84.71  ? 29  SER E  C   1 
ATOM 12935 O O   . SER G 3 45  ? -5.868  -29.113 -17.045 1.00 81.70  ? 29  SER E  O   1 
ATOM 12936 C CB  . SER G 3 45  ? -8.510  -30.670 -18.239 1.00 91.99  ? 29  SER E  CB  1 
ATOM 12937 O OG  . SER G 3 45  ? -7.703  -31.637 -17.595 1.00 94.66  ? 29  SER E  OG  1 
ATOM 12938 N N   . VAL G 3 46  ? -7.807  -28.071 -16.596 1.00 79.88  ? 30  VAL E  N   1 
ATOM 12939 C CA  . VAL G 3 46  ? -7.341  -27.436 -15.372 1.00 73.54  ? 30  VAL E  CA  1 
ATOM 12940 C C   . VAL G 3 46  ? -8.029  -28.104 -14.194 1.00 68.81  ? 30  VAL E  C   1 
ATOM 12941 O O   . VAL G 3 46  ? -9.226  -28.399 -14.252 1.00 70.43  ? 30  VAL E  O   1 
ATOM 12942 C CB  . VAL G 3 46  ? -7.619  -25.922 -15.381 1.00 70.99  ? 30  VAL E  CB  1 
ATOM 12943 C CG1 . VAL G 3 46  ? -6.714  -25.222 -14.403 1.00 71.94  ? 30  VAL E  CG1 1 
ATOM 12944 C CG2 . VAL G 3 46  ? -7.422  -25.366 -16.772 1.00 72.03  ? 30  VAL E  CG2 1 
ATOM 12945 N N   . THR G 3 47  ? -7.275  -28.337 -13.124 1.00 60.94  ? 31  THR E  N   1 
ATOM 12946 C CA  . THR G 3 47  ? -7.752  -29.121 -11.995 1.00 55.93  ? 31  THR E  CA  1 
ATOM 12947 C C   . THR G 3 47  ? -7.618  -28.319 -10.713 1.00 52.89  ? 31  THR E  C   1 
ATOM 12948 O O   . THR G 3 47  ? -6.543  -27.794 -10.419 1.00 53.11  ? 31  THR E  O   1 
ATOM 12949 C CB  . THR G 3 47  ? -6.967  -30.424 -11.876 1.00 59.80  ? 31  THR E  CB  1 
ATOM 12950 O OG1 . THR G 3 47  ? -7.011  -31.121 -13.125 1.00 61.10  ? 31  THR E  OG1 1 
ATOM 12951 C CG2 . THR G 3 47  ? -7.550  -31.297 -10.798 1.00 61.48  ? 31  THR E  CG2 1 
ATOM 12952 N N   . GLU G 3 48  ? -8.698  -28.242 -9.944  1.00 49.03  ? 32  GLU E  N   1 
ATOM 12953 C CA  . GLU G 3 48  ? -8.715  -27.525 -8.677  1.00 49.00  ? 32  GLU E  CA  1 
ATOM 12954 C C   . GLU G 3 48  ? -8.936  -28.518 -7.547  1.00 42.40  ? 32  GLU E  C   1 
ATOM 12955 O O   . GLU G 3 48  ? -9.947  -29.222 -7.526  1.00 41.83  ? 32  GLU E  O   1 
ATOM 12956 C CB  . GLU G 3 48  ? -9.805  -26.457 -8.669  1.00 59.52  ? 32  GLU E  CB  1 
ATOM 12957 C CG  . GLU G 3 48  ? -9.765  -25.529 -9.860  1.00 76.83  ? 32  GLU E  CG  1 
ATOM 12958 C CD  . GLU G 3 48  ? -11.121 -24.937 -10.176 1.00 83.07  ? 32  GLU E  CD  1 
ATOM 12959 O OE1 . GLU G 3 48  ? -11.710 -25.311 -11.214 1.00 86.27  ? 32  GLU E  OE1 1 
ATOM 12960 O OE2 . GLU G 3 48  ? -11.605 -24.102 -9.382  1.00 90.44  ? 32  GLU E  OE2 1 
ATOM 12961 N N   . ILE G 3 49  ? -7.999  -28.561 -6.607  1.00 38.76  ? 33  ILE E  N   1 
ATOM 12962 C CA  . ILE G 3 49  ? -8.023  -29.500 -5.494  1.00 35.32  ? 33  ILE E  CA  1 
ATOM 12963 C C   . ILE G 3 49  ? -8.180  -28.707 -4.211  1.00 35.32  ? 33  ILE E  C   1 
ATOM 12964 O O   . ILE G 3 49  ? -7.335  -27.863 -3.896  1.00 32.74  ? 33  ILE E  O   1 
ATOM 12965 C CB  . ILE G 3 49  ? -6.747  -30.351 -5.436  1.00 36.05  ? 33  ILE E  CB  1 
ATOM 12966 C CG1 . ILE G 3 49  ? -6.538  -31.106 -6.739  1.00 33.95  ? 33  ILE E  CG1 1 
ATOM 12967 C CG2 . ILE G 3 49  ? -6.813  -31.320 -4.286  1.00 32.21  ? 33  ILE E  CG2 1 
ATOM 12968 C CD1 . ILE G 3 49  ? -5.219  -31.801 -6.805  1.00 45.02  ? 33  ILE E  CD1 1 
ATOM 12969 N N   . GLU G 3 50  ? -9.251  -28.970 -3.477  1.00 35.60  ? 34  GLU E  N   1 
ATOM 12970 C CA  . GLU G 3 50  ? -9.407  -28.436 -2.136  1.00 38.83  ? 34  GLU E  CA  1 
ATOM 12971 C C   . GLU G 3 50  ? -8.804  -29.404 -1.133  1.00 34.69  ? 34  GLU E  C   1 
ATOM 12972 O O   . GLU G 3 50  ? -8.783  -30.614 -1.354  1.00 30.78  ? 34  GLU E  O   1 
ATOM 12973 C CB  . GLU G 3 50  ? -10.878 -28.207 -1.807  1.00 46.04  ? 34  GLU E  CB  1 
ATOM 12974 C CG  . GLU G 3 50  ? -11.352 -26.801 -2.020  1.00 55.94  ? 34  GLU E  CG  1 
ATOM 12975 C CD  . GLU G 3 50  ? -12.031 -26.612 -3.346  1.00 71.77  ? 34  GLU E  CD  1 
ATOM 12976 O OE1 . GLU G 3 50  ? -12.092 -27.579 -4.128  1.00 77.85  ? 34  GLU E  OE1 1 
ATOM 12977 O OE2 . GLU G 3 50  ? -12.510 -25.494 -3.611  1.00 71.17  ? 34  GLU E  OE2 1 
ATOM 12978 N N   . ALA G 3 51  ? -8.312  -28.865 -0.026  1.00 33.71  ? 35  ALA E  N   1 
ATOM 12979 C CA  . ALA G 3 51  ? -7.712  -29.678 1.021   1.00 32.33  ? 35  ALA E  CA  1 
ATOM 12980 C C   . ALA G 3 51  ? -7.564  -28.801 2.248   1.00 34.79  ? 35  ALA E  C   1 
ATOM 12981 O O   . ALA G 3 51  ? -7.747  -27.587 2.185   1.00 38.66  ? 35  ALA E  O   1 
ATOM 12982 C CB  . ALA G 3 51  ? -6.360  -30.248 0.595   1.00 30.20  ? 35  ALA E  CB  1 
ATOM 12983 N N   . PHE G 3 52  ? -7.215  -29.422 3.366   1.00 33.54  ? 36  PHE E  N   1 
ATOM 12984 C CA  . PHE G 3 52  ? -6.968  -28.652 4.570   1.00 34.48  ? 36  PHE E  CA  1 
ATOM 12985 C C   . PHE G 3 52  ? -5.955  -29.380 5.432   1.00 34.50  ? 36  PHE E  C   1 
ATOM 12986 O O   . PHE G 3 52  ? -5.742  -30.584 5.294   1.00 37.53  ? 36  PHE E  O   1 
ATOM 12987 C CB  . PHE G 3 52  ? -8.259  -28.379 5.350   1.00 38.49  ? 36  PHE E  CB  1 
ATOM 12988 C CG  . PHE G 3 52  ? -8.896  -29.600 5.938   1.00 40.06  ? 36  PHE E  CG  1 
ATOM 12989 C CD1 . PHE G 3 52  ? -9.804  -30.339 5.212   1.00 41.27  ? 36  PHE E  CD1 1 
ATOM 12990 C CD2 . PHE G 3 52  ? -8.617  -29.988 7.228   1.00 38.11  ? 36  PHE E  CD2 1 
ATOM 12991 C CE1 . PHE G 3 52  ? -10.398 -31.448 5.752   1.00 43.60  ? 36  PHE E  CE1 1 
ATOM 12992 C CE2 . PHE G 3 52  ? -9.209  -31.100 7.769   1.00 41.09  ? 36  PHE E  CE2 1 
ATOM 12993 C CZ  . PHE G 3 52  ? -10.100 -31.828 7.030   1.00 43.87  ? 36  PHE E  CZ  1 
ATOM 12994 N N   . LEU G 3 53  ? -5.322  -28.622 6.316   1.00 36.13  ? 37  LEU E  N   1 
ATOM 12995 C CA  . LEU G 3 53  ? -4.306  -29.134 7.221   1.00 44.82  ? 37  LEU E  CA  1 
ATOM 12996 C C   . LEU G 3 53  ? -4.682  -28.722 8.632   1.00 48.28  ? 37  LEU E  C   1 
ATOM 12997 O O   . LEU G 3 53  ? -4.805  -27.528 8.918   1.00 53.04  ? 37  LEU E  O   1 
ATOM 12998 C CB  . LEU G 3 53  ? -2.922  -28.600 6.856   1.00 53.10  ? 37  LEU E  CB  1 
ATOM 12999 C CG  . LEU G 3 53  ? -1.951  -29.531 6.137   1.00 64.03  ? 37  LEU E  CG  1 
ATOM 13000 C CD1 . LEU G 3 53  ? -2.595  -30.147 4.933   1.00 67.97  ? 37  LEU E  CD1 1 
ATOM 13001 C CD2 . LEU G 3 53  ? -0.741  -28.762 5.732   1.00 63.99  ? 37  LEU E  CD2 1 
ATOM 13002 N N   . ASN G 3 54  ? -4.875  -29.701 9.497   1.00 49.66  ? 38  ASN E  N   1 
ATOM 13003 C CA  . ASN G 3 54  ? -5.166  -29.446 10.893  1.00 48.86  ? 38  ASN E  CA  1 
ATOM 13004 C C   . ASN G 3 54  ? -3.881  -29.118 11.644  1.00 49.63  ? 38  ASN E  C   1 
ATOM 13005 O O   . ASN G 3 54  ? -2.807  -29.602 11.287  1.00 44.44  ? 38  ASN E  O   1 
ATOM 13006 C CB  . ASN G 3 54  ? -5.833  -30.657 11.526  1.00 52.89  ? 38  ASN E  CB  1 
ATOM 13007 C CG  . ASN G 3 54  ? -7.288  -30.764 11.174  1.00 55.36  ? 38  ASN E  CG  1 
ATOM 13008 O OD1 . ASN G 3 54  ? -7.995  -29.767 11.129  1.00 60.45  ? 38  ASN E  OD1 1 
ATOM 13009 N ND2 . ASN G 3 54  ? -7.750  -31.977 10.922  1.00 52.93  ? 38  ASN E  ND2 1 
ATOM 13010 N N   . PRO G 3 55  ? -3.963  -28.295 12.685  1.00 56.40  ? 39  PRO E  N   1 
ATOM 13011 C CA  . PRO G 3 55  ? -2.758  -27.939 13.432  1.00 64.81  ? 39  PRO E  CA  1 
ATOM 13012 C C   . PRO G 3 55  ? -2.304  -29.100 14.295  1.00 67.26  ? 39  PRO E  C   1 
ATOM 13013 O O   . PRO G 3 55  ? -3.009  -29.523 15.212  1.00 70.99  ? 39  PRO E  O   1 
ATOM 13014 C CB  . PRO G 3 55  ? -3.213  -26.757 14.284  1.00 65.68  ? 39  PRO E  CB  1 
ATOM 13015 C CG  . PRO G 3 55  ? -4.631  -27.031 14.516  1.00 63.89  ? 39  PRO E  CG  1 
ATOM 13016 C CD  . PRO G 3 55  ? -5.156  -27.668 13.266  1.00 58.59  ? 39  PRO E  CD  1 
ATOM 13017 N N   . ARG G 3 56  ? -1.116  -29.612 14.001  1.00 71.46  ? 40  ARG E  N   1 
ATOM 13018 C CA  . ARG G 3 56  ? -0.525  -30.698 14.768  1.00 79.58  ? 40  ARG E  CA  1 
ATOM 13019 C C   . ARG G 3 56  ? 0.590   -30.055 15.576  1.00 82.42  ? 40  ARG E  C   1 
ATOM 13020 O O   . ARG G 3 56  ? 1.743   -30.027 15.147  1.00 82.45  ? 40  ARG E  O   1 
ATOM 13021 C CB  . ARG G 3 56  ? -0.039  -31.817 13.853  1.00 82.87  ? 40  ARG E  CB  1 
ATOM 13022 C CG  . ARG G 3 56  ? -1.156  -32.785 13.448  1.00 91.04  ? 40  ARG E  CG  1 
ATOM 13023 C CD  . ARG G 3 56  ? -0.918  -33.409 12.077  1.00 89.37  ? 40  ARG E  CD  1 
ATOM 13024 N NE  . ARG G 3 56  ? -2.010  -33.151 11.134  1.00 94.97  ? 40  ARG E  NE  1 
ATOM 13025 C CZ  . ARG G 3 56  ? -1.847  -32.895 9.836   1.00 99.47  ? 40  ARG E  CZ  1 
ATOM 13026 N NH1 . ARG G 3 56  ? -0.640  -32.866 9.307   1.00 96.33  ? 40  ARG E  NH1 1 
ATOM 13027 N NH2 . ARG G 3 56  ? -2.895  -32.677 9.060   1.00 101.55 ? 40  ARG E  NH2 1 
ATOM 13028 N N   . MET G 3 57  ? 0.233   -29.514 16.745  1.00 88.37  ? 41  MET E  N   1 
ATOM 13029 C CA  . MET G 3 57  ? 1.159   -28.731 17.565  1.00 93.76  ? 41  MET E  CA  1 
ATOM 13030 C C   . MET G 3 57  ? 0.969   -29.072 19.040  1.00 96.25  ? 41  MET E  C   1 
ATOM 13031 O O   . MET G 3 57  ? 0.206   -28.413 19.746  1.00 96.64  ? 41  MET E  O   1 
ATOM 13032 C CB  . MET G 3 57  ? 0.961   -27.249 17.320  1.00 96.36  ? 41  MET E  CB  1 
ATOM 13033 C CG  . MET G 3 57  ? -0.471  -26.801 17.275  1.00 102.45 ? 41  MET E  CG  1 
ATOM 13034 S SD  . MET G 3 57  ? -0.489  -25.019 17.194  1.00 108.54 ? 41  MET E  SD  1 
ATOM 13035 C CE  . MET G 3 57  ? 0.394   -24.652 18.694  1.00 113.65 ? 41  MET E  CE  1 
ATOM 13036 N N   . GLY G 3 58  ? 1.709   -30.064 19.512  1.00 99.84  ? 42  GLY E  N   1 
ATOM 13037 C CA  . GLY G 3 58  ? 1.637   -30.428 20.910  1.00 102.84 ? 42  GLY E  CA  1 
ATOM 13038 C C   . GLY G 3 58  ? 0.926   -31.740 21.143  1.00 101.60 ? 42  GLY E  C   1 
ATOM 13039 O O   . GLY G 3 58  ? 1.461   -32.803 20.826  1.00 103.32 ? 42  GLY E  O   1 
ATOM 13040 N N   . GLN G 3 59  ? -0.274  -31.677 21.688  1.00 97.59  ? 43  GLN E  N   1 
ATOM 13041 C CA  . GLN G 3 59  ? -1.005  -32.891 22.007  1.00 88.88  ? 43  GLN E  CA  1 
ATOM 13042 C C   . GLN G 3 59  ? -1.365  -33.636 20.728  1.00 82.22  ? 43  GLN E  C   1 
ATOM 13043 O O   . GLN G 3 59  ? -1.889  -33.028 19.790  1.00 81.13  ? 43  GLN E  O   1 
ATOM 13044 C CB  . GLN G 3 59  ? -2.262  -32.557 22.798  1.00 90.16  ? 43  GLN E  CB  1 
ATOM 13045 C CG  . GLN G 3 59  ? -3.340  -33.602 22.694  1.00 88.79  ? 43  GLN E  CG  1 
ATOM 13046 C CD  . GLN G 3 59  ? -3.271  -34.611 23.807  1.00 91.00  ? 43  GLN E  CD  1 
ATOM 13047 O OE1 . GLN G 3 59  ? -2.445  -34.499 24.710  1.00 90.15  ? 43  GLN E  OE1 1 
ATOM 13048 N NE2 . GLN G 3 59  ? -4.137  -35.610 23.750  1.00 94.58  ? 43  GLN E  NE2 1 
ATOM 13049 N N   . PRO G 3 60  ? -1.093  -34.934 20.643  1.00 75.85  ? 44  PRO E  N   1 
ATOM 13050 C CA  . PRO G 3 60  ? -1.447  -35.690 19.449  1.00 71.16  ? 44  PRO E  CA  1 
ATOM 13051 C C   . PRO G 3 60  ? -2.950  -35.864 19.350  1.00 67.32  ? 44  PRO E  C   1 
ATOM 13052 O O   . PRO G 3 60  ? -3.675  -35.629 20.327  1.00 63.00  ? 44  PRO E  O   1 
ATOM 13053 C CB  . PRO G 3 60  ? -0.739  -37.033 19.667  1.00 71.38  ? 44  PRO E  CB  1 
ATOM 13054 C CG  . PRO G 3 60  ? -0.654  -37.160 21.131  1.00 77.61  ? 44  PRO E  CG  1 
ATOM 13055 C CD  . PRO G 3 60  ? -0.423  -35.776 21.646  1.00 76.74  ? 44  PRO E  CD  1 
ATOM 13056 N N   . PRO G 3 61  ? -3.461  -36.273 18.190  1.00 66.76  ? 45  PRO E  N   1 
ATOM 13057 C CA  . PRO G 3 61  ? -4.919  -36.360 18.039  1.00 73.80  ? 45  PRO E  CA  1 
ATOM 13058 C C   . PRO G 3 61  ? -5.541  -37.627 18.605  1.00 80.39  ? 45  PRO E  C   1 
ATOM 13059 O O   . PRO G 3 61  ? -6.770  -37.684 18.719  1.00 82.24  ? 45  PRO E  O   1 
ATOM 13060 C CB  . PRO G 3 61  ? -5.106  -36.285 16.520  1.00 71.87  ? 45  PRO E  CB  1 
ATOM 13061 C CG  . PRO G 3 61  ? -3.856  -36.845 15.973  1.00 66.07  ? 45  PRO E  CG  1 
ATOM 13062 C CD  . PRO G 3 61  ? -2.769  -36.401 16.898  1.00 59.82  ? 45  PRO E  CD  1 
ATOM 13063 N N   . THR G 3 62  ? -4.753  -38.640 18.965  1.00 86.75  ? 46  THR E  N   1 
ATOM 13064 C CA  . THR G 3 62  ? -5.318  -39.983 19.102  1.00 91.04  ? 46  THR E  CA  1 
ATOM 13065 C C   . THR G 3 62  ? -6.157  -40.216 20.359  1.00 94.31  ? 46  THR E  C   1 
ATOM 13066 O O   . THR G 3 62  ? -7.142  -40.970 20.269  1.00 99.47  ? 46  THR E  O   1 
ATOM 13067 C CB  . THR G 3 62  ? -4.210  -41.035 18.956  1.00 93.27  ? 46  THR E  CB  1 
ATOM 13068 O OG1 . THR G 3 62  ? -4.788  -42.345 19.014  1.00 92.83  ? 46  THR E  OG1 1 
ATOM 13069 C CG2 . THR G 3 62  ? -3.140  -40.905 20.021  1.00 96.46  ? 46  THR E  CG2 1 
ATOM 13070 N N   . PRO G 3 63  ? -5.863  -39.631 21.546  1.00 93.78  ? 47  PRO E  N   1 
ATOM 13071 C CA  . PRO G 3 63  ? -6.739  -39.910 22.695  1.00 94.65  ? 47  PRO E  CA  1 
ATOM 13072 C C   . PRO G 3 63  ? -8.077  -39.201 22.556  1.00 97.18  ? 47  PRO E  C   1 
ATOM 13073 O O   . PRO G 3 63  ? -8.261  -38.093 23.063  1.00 98.06  ? 47  PRO E  O   1 
ATOM 13074 C CB  . PRO G 3 63  ? -5.939  -39.389 23.897  1.00 94.06  ? 47  PRO E  CB  1 
ATOM 13075 C CG  . PRO G 3 63  ? -4.564  -39.145 23.383  1.00 91.42  ? 47  PRO E  CG  1 
ATOM 13076 C CD  . PRO G 3 63  ? -4.755  -38.757 21.960  1.00 89.51  ? 47  PRO E  CD  1 
ATOM 13077 N N   . GLU G 3 64  ? -9.012  -39.850 21.858  1.00 98.02  ? 48  GLU E  N   1 
ATOM 13078 C CA  . GLU G 3 64  ? -10.227 -39.190 21.390  1.00 98.65  ? 48  GLU E  CA  1 
ATOM 13079 C C   . GLU G 3 64  ? -11.063 -38.579 22.509  1.00 96.63  ? 48  GLU E  C   1 
ATOM 13080 O O   . GLU G 3 64  ? -11.692 -37.536 22.307  1.00 97.18  ? 48  GLU E  O   1 
ATOM 13081 C CB  . GLU G 3 64  ? -11.076 -40.192 20.611  1.00 106.23 ? 48  GLU E  CB  1 
ATOM 13082 C CG  . GLU G 3 64  ? -10.711 -40.321 19.148  1.00 120.18 ? 48  GLU E  CG  1 
ATOM 13083 C CD  . GLU G 3 64  ? -11.700 -39.616 18.249  1.00 129.68 ? 48  GLU E  CD  1 
ATOM 13084 O OE1 . GLU G 3 64  ? -11.510 -39.638 17.016  1.00 134.10 ? 48  GLU E  OE1 1 
ATOM 13085 O OE2 . GLU G 3 64  ? -12.672 -39.041 18.779  1.00 134.78 ? 48  GLU E  OE2 1 
ATOM 13086 N N   . SER G 3 65  ? -11.098 -39.202 23.680  1.00 97.77  ? 49  SER E  N   1 
ATOM 13087 C CA  . SER G 3 65  ? -12.064 -38.832 24.706  1.00 99.65  ? 49  SER E  CA  1 
ATOM 13088 C C   . SER G 3 65  ? -11.623 -37.581 25.451  1.00 96.86  ? 49  SER E  C   1 
ATOM 13089 O O   . SER G 3 65  ? -10.440 -37.406 25.747  1.00 91.38  ? 49  SER E  O   1 
ATOM 13090 C CB  . SER G 3 65  ? -12.259 -39.982 25.691  1.00 106.98 ? 49  SER E  CB  1 
ATOM 13091 O OG  . SER G 3 65  ? -12.215 -41.230 25.024  1.00 117.79 ? 49  SER E  OG  1 
ATOM 13092 N N   . LEU G 3 66  ? -12.585 -36.715 25.761  1.00 100.53 ? 50  LEU E  N   1 
ATOM 13093 C CA  . LEU G 3 66  ? -12.281 -35.461 26.449  1.00 112.10 ? 50  LEU E  CA  1 
ATOM 13094 C C   . LEU G 3 66  ? -12.368 -35.609 27.961  1.00 119.42 ? 50  LEU E  C   1 
ATOM 13095 O O   . LEU G 3 66  ? -12.995 -34.809 28.649  1.00 121.37 ? 50  LEU E  O   1 
ATOM 13096 C CB  . LEU G 3 66  ? -13.205 -34.350 25.964  1.00 114.61 ? 50  LEU E  CB  1 
ATOM 13097 C CG  . LEU G 3 66  ? -13.150 -33.856 24.522  1.00 119.80 ? 50  LEU E  CG  1 
ATOM 13098 C CD1 . LEU G 3 66  ? -14.267 -32.870 24.300  1.00 123.48 ? 50  LEU E  CD1 1 
ATOM 13099 C CD2 . LEU G 3 66  ? -11.825 -33.204 24.229  1.00 120.32 ? 50  LEU E  CD2 1 
ATOM 13100 N N   . THR G 3 67  ? -11.738 -36.633 28.484  1.00 126.03 ? 51  THR E  N   1 
ATOM 13101 C CA  . THR G 3 67  ? -11.529 -36.744 29.922  1.00 133.94 ? 51  THR E  CA  1 
ATOM 13102 C C   . THR G 3 67  ? -10.087 -37.060 30.274  1.00 137.64 ? 51  THR E  C   1 
ATOM 13103 O O   . THR G 3 67  ? -9.586  -36.567 31.286  1.00 140.35 ? 51  THR E  O   1 
ATOM 13104 C CB  . THR G 3 67  ? -12.458 -37.804 30.529  1.00 135.11 ? 51  THR E  CB  1 
ATOM 13105 O OG1 . THR G 3 67  ? -12.637 -38.877 29.599  1.00 135.40 ? 51  THR E  OG1 1 
ATOM 13106 C CG2 . THR G 3 67  ? -13.808 -37.194 30.860  1.00 137.05 ? 51  THR E  CG2 1 
ATOM 13107 N N   . GLU G 3 68  ? -9.404  -37.865 29.463  1.00 142.16 ? 52  GLU E  N   1 
ATOM 13108 C CA  . GLU G 3 68  ? -8.007  -38.200 29.701  1.00 147.02 ? 52  GLU E  CA  1 
ATOM 13109 C C   . GLU G 3 68  ? -7.039  -37.380 28.869  1.00 142.60 ? 52  GLU E  C   1 
ATOM 13110 O O   . GLU G 3 68  ? -6.018  -36.930 29.389  1.00 142.59 ? 52  GLU E  O   1 
ATOM 13111 C CB  . GLU G 3 68  ? -7.764  -39.695 29.459  1.00 155.66 ? 52  GLU E  CB  1 
ATOM 13112 C CG  . GLU G 3 68  ? -7.841  -40.140 28.021  1.00 166.17 ? 52  GLU E  CG  1 
ATOM 13113 C CD  . GLU G 3 68  ? -9.256  -40.413 27.593  1.00 171.77 ? 52  GLU E  CD  1 
ATOM 13114 O OE1 . GLU G 3 68  ? -9.505  -41.489 27.011  1.00 176.26 ? 52  GLU E  OE1 1 
ATOM 13115 O OE2 . GLU G 3 68  ? -10.121 -39.550 27.845  1.00 174.99 ? 52  GLU E  OE2 1 
ATOM 13116 N N   . GLY G 3 69  ? -7.329  -37.162 27.595  1.00 137.10 ? 53  GLY E  N   1 
ATOM 13117 C CA  . GLY G 3 69  ? -6.563  -36.168 26.887  1.00 127.68 ? 53  GLY E  CA  1 
ATOM 13118 C C   . GLY G 3 69  ? -6.921  -34.751 27.245  1.00 122.25 ? 53  GLY E  C   1 
ATOM 13119 O O   . GLY G 3 69  ? -6.250  -33.826 26.781  1.00 118.87 ? 53  GLY E  O   1 
ATOM 13120 N N   . GLY G 3 70  ? -7.987  -34.556 28.030  1.00 118.02 ? 54  GLY E  N   1 
ATOM 13121 C CA  . GLY G 3 70  ? -8.542  -33.244 28.332  1.00 106.97 ? 54  GLY E  CA  1 
ATOM 13122 C C   . GLY G 3 70  ? -8.989  -32.549 27.065  1.00 99.60  ? 54  GLY E  C   1 
ATOM 13123 O O   . GLY G 3 70  ? -9.574  -31.462 27.081  1.00 99.21  ? 54  GLY E  O   1 
ATOM 13124 N N   . GLN G 3 71  ? -8.723  -33.228 25.956  1.00 91.49  ? 55  GLN E  N   1 
ATOM 13125 C CA  . GLN G 3 71  ? -8.827  -32.732 24.599  1.00 81.50  ? 55  GLN E  CA  1 
ATOM 13126 C C   . GLN G 3 71  ? -8.255  -31.341 24.443  1.00 78.94  ? 55  GLN E  C   1 
ATOM 13127 O O   . GLN G 3 71  ? -8.969  -30.360 24.224  1.00 74.08  ? 55  GLN E  O   1 
ATOM 13128 C CB  . GLN G 3 71  ? -10.245 -32.868 24.105  1.00 78.53  ? 55  GLN E  CB  1 
ATOM 13129 C CG  . GLN G 3 71  ? -10.398 -34.301 23.656  1.00 78.46  ? 55  GLN E  CG  1 
ATOM 13130 C CD  . GLN G 3 71  ? -9.042  -34.975 23.387  1.00 79.07  ? 55  GLN E  CD  1 
ATOM 13131 O OE1 . GLN G 3 71  ? -8.473  -35.638 24.260  1.00 72.03  ? 55  GLN E  OE1 1 
ATOM 13132 N NE2 . GLN G 3 71  ? -8.522  -34.794 22.180  1.00 84.26  ? 55  GLN E  NE2 1 
ATOM 13133 N N   . TYR G 3 72  ? -6.944  -31.281 24.609  1.00 76.52  ? 56  TYR E  N   1 
ATOM 13134 C CA  . TYR G 3 72  ? -6.102  -30.236 24.084  1.00 77.00  ? 56  TYR E  CA  1 
ATOM 13135 C C   . TYR G 3 72  ? -5.780  -30.446 22.619  1.00 73.78  ? 56  TYR E  C   1 
ATOM 13136 O O   . TYR G 3 72  ? -4.802  -29.876 22.133  1.00 75.69  ? 56  TYR E  O   1 
ATOM 13137 C CB  . TYR G 3 72  ? -4.814  -30.160 24.898  1.00 79.85  ? 56  TYR E  CB  1 
ATOM 13138 C CG  . TYR G 3 72  ? -5.054  -30.005 26.373  1.00 81.28  ? 56  TYR E  CG  1 
ATOM 13139 C CD1 . TYR G 3 72  ? -5.243  -28.757 26.934  1.00 87.21  ? 56  TYR E  CD1 1 
ATOM 13140 C CD2 . TYR G 3 72  ? -5.096  -31.103 27.205  1.00 83.98  ? 56  TYR E  CD2 1 
ATOM 13141 C CE1 . TYR G 3 72  ? -5.468  -28.609 28.279  1.00 91.39  ? 56  TYR E  CE1 1 
ATOM 13142 C CE2 . TYR G 3 72  ? -5.322  -30.963 28.551  1.00 89.60  ? 56  TYR E  CE2 1 
ATOM 13143 C CZ  . TYR G 3 72  ? -5.506  -29.713 29.081  1.00 91.14  ? 56  TYR E  CZ  1 
ATOM 13144 O OH  . TYR G 3 72  ? -5.731  -29.562 30.424  1.00 91.48  ? 56  TYR E  OH  1 
ATOM 13145 N N   . TYR G 3 73  ? -6.543  -31.272 21.904  1.00 68.31  ? 57  TYR E  N   1 
ATOM 13146 C CA  . TYR G 3 73  ? -6.348  -31.380 20.466  1.00 64.66  ? 57  TYR E  CA  1 
ATOM 13147 C C   . TYR G 3 73  ? -6.608  -30.026 19.830  1.00 69.32  ? 57  TYR E  C   1 
ATOM 13148 O O   . TYR G 3 73  ? -7.711  -29.485 19.935  1.00 67.40  ? 57  TYR E  O   1 
ATOM 13149 C CB  . TYR G 3 73  ? -7.256  -32.438 19.852  1.00 55.55  ? 57  TYR E  CB  1 
ATOM 13150 C CG  . TYR G 3 73  ? -6.971  -32.683 18.392  1.00 51.68  ? 57  TYR E  CG  1 
ATOM 13151 C CD1 . TYR G 3 73  ? -5.716  -32.450 17.867  1.00 49.38  ? 57  TYR E  CD1 1 
ATOM 13152 C CD2 . TYR G 3 73  ? -7.953  -33.146 17.541  1.00 54.39  ? 57  TYR E  CD2 1 
ATOM 13153 C CE1 . TYR G 3 73  ? -5.450  -32.665 16.540  1.00 52.03  ? 57  TYR E  CE1 1 
ATOM 13154 C CE2 . TYR G 3 73  ? -7.694  -33.368 16.211  1.00 56.19  ? 57  TYR E  CE2 1 
ATOM 13155 C CZ  . TYR G 3 73  ? -6.442  -33.126 15.718  1.00 55.85  ? 57  TYR E  CZ  1 
ATOM 13156 O OH  . TYR G 3 73  ? -6.177  -33.346 14.391  1.00 50.55  ? 57  TYR E  OH  1 
ATOM 13157 N N   . GLY G 3 74  ? -5.597  -29.474 19.170  1.00 70.76  ? 58  GLY E  N   1 
ATOM 13158 C CA  . GLY G 3 74  ? -5.621  -28.103 18.712  1.00 70.88  ? 58  GLY E  CA  1 
ATOM 13159 C C   . GLY G 3 74  ? -4.813  -27.168 19.573  1.00 69.06  ? 58  GLY E  C   1 
ATOM 13160 O O   . GLY G 3 74  ? -4.490  -26.066 19.123  1.00 68.81  ? 58  GLY E  O   1 
ATOM 13161 N N   . TRP G 3 75  ? -4.475  -27.570 20.792  1.00 66.75  ? 59  TRP E  N   1 
ATOM 13162 C CA  . TRP G 3 75  ? -3.619  -26.799 21.675  1.00 70.25  ? 59  TRP E  CA  1 
ATOM 13163 C C   . TRP G 3 75  ? -2.375  -27.605 21.997  1.00 73.36  ? 59  TRP E  C   1 
ATOM 13164 O O   . TRP G 3 75  ? -2.341  -28.825 21.844  1.00 70.80  ? 59  TRP E  O   1 
ATOM 13165 C CB  . TRP G 3 75  ? -4.306  -26.437 22.994  1.00 72.32  ? 59  TRP E  CB  1 
ATOM 13166 C CG  . TRP G 3 75  ? -5.691  -25.945 22.878  1.00 83.05  ? 59  TRP E  CG  1 
ATOM 13167 C CD1 . TRP G 3 75  ? -6.791  -26.667 22.549  1.00 89.93  ? 59  TRP E  CD1 1 
ATOM 13168 C CD2 . TRP G 3 75  ? -6.141  -24.617 23.129  1.00 82.09  ? 59  TRP E  CD2 1 
ATOM 13169 N NE1 . TRP G 3 75  ? -7.901  -25.868 22.561  1.00 86.23  ? 59  TRP E  NE1 1 
ATOM 13170 C CE2 . TRP G 3 75  ? -7.525  -24.601 22.914  1.00 82.55  ? 59  TRP E  CE2 1 
ATOM 13171 C CE3 . TRP G 3 75  ? -5.504  -23.435 23.504  1.00 78.98  ? 59  TRP E  CE3 1 
ATOM 13172 C CZ2 . TRP G 3 75  ? -8.283  -23.455 23.065  1.00 81.32  ? 59  TRP E  CZ2 1 
ATOM 13173 C CZ3 . TRP G 3 75  ? -6.255  -22.302 23.648  1.00 86.90  ? 59  TRP E  CZ3 1 
ATOM 13174 C CH2 . TRP G 3 75  ? -7.630  -22.316 23.432  1.00 90.23  ? 59  TRP E  CH2 1 
ATOM 13175 N N   . SER G 3 76  ? -1.344  -26.904 22.448  1.00 80.42  ? 60  SER E  N   1 
ATOM 13176 C CA  . SER G 3 76  ? -0.238  -27.585 23.085  1.00 81.57  ? 60  SER E  CA  1 
ATOM 13177 C C   . SER G 3 76  ? -0.687  -28.129 24.433  1.00 80.72  ? 60  SER E  C   1 
ATOM 13178 O O   . SER G 3 76  ? -1.771  -27.826 24.926  1.00 75.76  ? 60  SER E  O   1 
ATOM 13179 C CB  . SER G 3 76  ? 0.941   -26.644 23.267  1.00 82.65  ? 60  SER E  CB  1 
ATOM 13180 O OG  . SER G 3 76  ? 0.598   -25.593 24.147  1.00 76.16  ? 60  SER E  OG  1 
ATOM 13181 N N   . ARG G 3 77  ? 0.164   -28.952 25.035  1.00 82.16  ? 61  ARG E  N   1 
ATOM 13182 C CA  . ARG G 3 77  ? -0.241  -29.611 26.267  1.00 88.07  ? 61  ARG E  CA  1 
ATOM 13183 C C   . ARG G 3 77  ? -0.022  -28.712 27.475  1.00 87.04  ? 61  ARG E  C   1 
ATOM 13184 O O   . ARG G 3 77  ? -0.973  -28.344 28.169  1.00 85.91  ? 61  ARG E  O   1 
ATOM 13185 C CB  . ARG G 3 77  ? 0.512   -30.925 26.423  1.00 96.62  ? 61  ARG E  CB  1 
ATOM 13186 C CG  . ARG G 3 77  ? -0.073  -31.832 27.466  1.00 105.49 ? 61  ARG E  CG  1 
ATOM 13187 C CD  . ARG G 3 77  ? -1.574  -31.855 27.385  1.00 108.45 ? 61  ARG E  CD  1 
ATOM 13188 N NE  . ARG G 3 77  ? -2.169  -32.311 28.632  1.00 117.22 ? 61  ARG E  NE  1 
ATOM 13189 C CZ  . ARG G 3 77  ? -2.799  -33.467 28.769  1.00 124.90 ? 61  ARG E  CZ  1 
ATOM 13190 N NH1 . ARG G 3 77  ? -2.914  -34.282 27.733  1.00 126.74 ? 61  ARG E  NH1 1 
ATOM 13191 N NH2 . ARG G 3 77  ? -3.315  -33.807 29.938  1.00 130.24 ? 61  ARG E  NH2 1 
ATOM 13192 N N   . GLY G 3 78  ? 1.222   -28.340 27.737  1.00 86.58  ? 62  GLY E  N   1 
ATOM 13193 C CA  . GLY G 3 78  ? 1.517   -27.460 28.846  1.00 86.40  ? 62  GLY E  CA  1 
ATOM 13194 C C   . GLY G 3 78  ? 2.670   -26.554 28.499  1.00 85.15  ? 62  GLY E  C   1 
ATOM 13195 O O   . GLY G 3 78  ? 2.983   -26.388 27.320  1.00 83.20  ? 62  GLY E  O   1 
ATOM 13196 N N   . ILE G 3 79  ? 3.306   -25.949 29.495  1.00 87.59  ? 63  ILE E  N   1 
ATOM 13197 C CA  . ILE G 3 79  ? 4.551   -25.222 29.281  1.00 94.08  ? 63  ILE E  CA  1 
ATOM 13198 C C   . ILE G 3 79  ? 5.446   -25.484 30.479  1.00 100.17 ? 63  ILE E  C   1 
ATOM 13199 O O   . ILE G 3 79  ? 5.062   -25.205 31.620  1.00 104.62 ? 63  ILE E  O   1 
ATOM 13200 C CB  . ILE G 3 79  ? 4.341   -23.713 29.079  1.00 92.95  ? 63  ILE E  CB  1 
ATOM 13201 C CG1 . ILE G 3 79  ? 4.119   -23.415 27.599  1.00 93.51  ? 63  ILE E  CG1 1 
ATOM 13202 C CG2 . ILE G 3 79  ? 5.547   -22.939 29.553  1.00 96.29  ? 63  ILE E  CG2 1 
ATOM 13203 C CD1 . ILE G 3 79  ? 5.353   -23.562 26.776  1.00 86.78  ? 63  ILE E  CD1 1 
ATOM 13204 N N   . ASN G 3 80  ? 6.625   -26.042 30.226  1.00 106.59 ? 64  ASN E  N   1 
ATOM 13205 C CA  . ASN G 3 80  ? 7.554   -26.420 31.284  1.00 112.81 ? 64  ASN E  CA  1 
ATOM 13206 C C   . ASN G 3 80  ? 8.658   -25.377 31.346  1.00 113.93 ? 64  ASN E  C   1 
ATOM 13207 O O   . ASN G 3 80  ? 9.661   -25.456 30.641  1.00 117.54 ? 64  ASN E  O   1 
ATOM 13208 C CB  . ASN G 3 80  ? 8.109   -27.814 31.035  1.00 118.33 ? 64  ASN E  CB  1 
ATOM 13209 C CG  . ASN G 3 80  ? 8.611   -27.996 29.619  1.00 124.68 ? 64  ASN E  CG  1 
ATOM 13210 O OD1 . ASN G 3 80  ? 8.561   -27.076 28.805  1.00 126.39 ? 64  ASN E  OD1 1 
ATOM 13211 N ND2 . ASN G 3 80  ? 9.132   -29.178 29.328  1.00 132.33 ? 64  ASN E  ND2 1 
ATOM 13212 N N   . LEU G 3 81  ? 8.469   -24.380 32.200  1.00 112.57 ? 65  LEU E  N   1 
ATOM 13213 C CA  . LEU G 3 81  ? 9.519   -23.404 32.426  1.00 113.03 ? 65  LEU E  CA  1 
ATOM 13214 C C   . LEU G 3 81  ? 10.747  -24.093 33.002  1.00 111.95 ? 65  LEU E  C   1 
ATOM 13215 O O   . LEU G 3 81  ? 10.640  -24.957 33.874  1.00 116.66 ? 65  LEU E  O   1 
ATOM 13216 C CB  . LEU G 3 81  ? 9.032   -22.315 33.370  1.00 119.32 ? 65  LEU E  CB  1 
ATOM 13217 C CG  . LEU G 3 81  ? 9.419   -20.932 32.884  1.00 124.90 ? 65  LEU E  CG  1 
ATOM 13218 C CD1 . LEU G 3 81  ? 8.749   -20.704 31.561  1.00 122.57 ? 65  LEU E  CD1 1 
ATOM 13219 C CD2 . LEU G 3 81  ? 9.024   -19.873 33.886  1.00 129.00 ? 65  LEU E  CD2 1 
ATOM 13220 N N   . ALA G 3 82  ? 11.917  -23.714 32.504  1.00 110.62 ? 66  ALA E  N   1 
ATOM 13221 C CA  . ALA G 3 82  ? 13.148  -24.403 32.857  1.00 109.56 ? 66  ALA E  CA  1 
ATOM 13222 C C   . ALA G 3 82  ? 13.502  -24.186 34.319  1.00 111.29 ? 66  ALA E  C   1 
ATOM 13223 O O   . ALA G 3 82  ? 13.059  -23.227 34.957  1.00 107.71 ? 66  ALA E  O   1 
ATOM 13224 C CB  . ALA G 3 82  ? 14.301  -23.931 31.979  1.00 108.78 ? 66  ALA E  CB  1 
ATOM 13225 N N   . THR G 3 83  ? 14.321  -25.096 34.846  1.00 115.81 ? 67  THR E  N   1 
ATOM 13226 C CA  . THR G 3 83  ? 14.707  -25.043 36.250  1.00 118.16 ? 67  THR E  CA  1 
ATOM 13227 C C   . THR G 3 83  ? 15.997  -24.259 36.445  1.00 119.47 ? 67  THR E  C   1 
ATOM 13228 O O   . THR G 3 83  ? 16.125  -23.498 37.408  1.00 121.36 ? 67  THR E  O   1 
ATOM 13229 C CB  . THR G 3 83  ? 14.858  -26.456 36.801  1.00 117.56 ? 67  THR E  CB  1 
ATOM 13230 O OG1 . THR G 3 83  ? 16.070  -27.030 36.300  1.00 118.12 ? 67  THR E  OG1 1 
ATOM 13231 C CG2 . THR G 3 83  ? 13.691  -27.314 36.367  1.00 117.64 ? 67  THR E  CG2 1 
ATOM 13232 N N   . SER G 3 84  ? 16.965  -24.441 35.551  1.00 118.08 ? 68  SER E  N   1 
ATOM 13233 C CA  . SER G 3 84  ? 18.219  -23.705 35.620  1.00 118.89 ? 68  SER E  CA  1 
ATOM 13234 C C   . SER G 3 84  ? 18.825  -23.627 34.228  1.00 116.60 ? 68  SER E  C   1 
ATOM 13235 O O   . SER G 3 84  ? 18.426  -24.357 33.319  1.00 111.06 ? 68  SER E  O   1 
ATOM 13236 C CB  . SER G 3 84  ? 19.196  -24.351 36.601  1.00 124.80 ? 68  SER E  CB  1 
ATOM 13237 O OG  . SER G 3 84  ? 18.704  -24.251 37.924  1.00 132.98 ? 68  SER E  OG  1 
ATOM 13238 N N   . ASP G 3 85  ? 19.806  -22.732 34.085  1.00 118.85 ? 69  ASP E  N   1 
ATOM 13239 C CA  . ASP G 3 85  ? 20.384  -22.400 32.785  1.00 120.00 ? 69  ASP E  CA  1 
ATOM 13240 C C   . ASP G 3 85  ? 20.808  -23.623 31.983  1.00 121.15 ? 69  ASP E  C   1 
ATOM 13241 O O   . ASP G 3 85  ? 20.531  -23.725 30.785  1.00 123.57 ? 69  ASP E  O   1 
ATOM 13242 C CB  . ASP G 3 85  ? 21.586  -21.478 32.985  1.00 118.88 ? 69  ASP E  CB  1 
ATOM 13243 C CG  . ASP G 3 85  ? 21.208  -20.019 32.958  1.00 119.80 ? 69  ASP E  CG  1 
ATOM 13244 O OD1 . ASP G 3 85  ? 20.707  -19.555 31.914  1.00 120.72 ? 69  ASP E  OD1 1 
ATOM 13245 O OD2 . ASP G 3 85  ? 21.414  -19.333 33.980  1.00 122.06 ? 69  ASP E  OD2 1 
ATOM 13246 N N   . THR G 3 86  ? 21.490  -24.562 32.632  1.00 121.86 ? 70  THR E  N   1 
ATOM 13247 C CA  . THR G 3 86  ? 22.088  -25.681 31.921  1.00 123.79 ? 70  THR E  CA  1 
ATOM 13248 C C   . THR G 3 86  ? 21.085  -26.758 31.534  1.00 120.50 ? 70  THR E  C   1 
ATOM 13249 O O   . THR G 3 86  ? 21.365  -27.538 30.618  1.00 116.96 ? 70  THR E  O   1 
ATOM 13250 C CB  . THR G 3 86  ? 23.188  -26.304 32.777  1.00 129.51 ? 70  THR E  CB  1 
ATOM 13251 O OG1 . THR G 3 86  ? 22.724  -26.431 34.126  1.00 136.24 ? 70  THR E  OG1 1 
ATOM 13252 C CG2 . THR G 3 86  ? 24.423  -25.427 32.763  1.00 135.59 ? 70  THR E  CG2 1 
ATOM 13253 N N   . GLU G 3 87  ? 19.932  -26.823 32.199  1.00 119.25 ? 71  GLU E  N   1 
ATOM 13254 C CA  . GLU G 3 87  ? 18.993  -27.930 32.041  1.00 117.90 ? 71  GLU E  CA  1 
ATOM 13255 C C   . GLU G 3 87  ? 17.664  -27.408 31.511  1.00 113.09 ? 71  GLU E  C   1 
ATOM 13256 O O   . GLU G 3 87  ? 16.861  -26.866 32.275  1.00 110.71 ? 71  GLU E  O   1 
ATOM 13257 C CB  . GLU G 3 87  ? 18.789  -28.659 33.367  1.00 126.09 ? 71  GLU E  CB  1 
ATOM 13258 C CG  . GLU G 3 87  ? 20.001  -28.647 34.279  1.00 134.60 ? 71  GLU E  CG  1 
ATOM 13259 C CD  . GLU G 3 87  ? 20.895  -29.853 34.079  1.00 136.23 ? 71  GLU E  CD  1 
ATOM 13260 O OE1 . GLU G 3 87  ? 21.666  -30.184 35.003  1.00 138.06 ? 71  GLU E  OE1 1 
ATOM 13261 O OE2 . GLU G 3 87  ? 20.829  -30.470 32.996  1.00 139.88 ? 71  GLU E  OE2 1 
ATOM 13262 N N   . ASP G 3 88  ? 17.426  -27.586 30.209  1.00 108.15 ? 72  ASP E  N   1 
ATOM 13263 C CA  . ASP G 3 88  ? 16.145  -27.262 29.581  1.00 105.45 ? 72  ASP E  CA  1 
ATOM 13264 C C   . ASP G 3 88  ? 15.659  -28.519 28.868  1.00 99.87  ? 72  ASP E  C   1 
ATOM 13265 O O   . ASP G 3 88  ? 16.328  -29.011 27.957  1.00 93.40  ? 72  ASP E  O   1 
ATOM 13266 C CB  . ASP G 3 88  ? 16.271  -26.105 28.596  1.00 111.41 ? 72  ASP E  CB  1 
ATOM 13267 C CG  . ASP G 3 88  ? 16.797  -24.836 29.235  1.00 115.57 ? 72  ASP E  CG  1 
ATOM 13268 O OD1 . ASP G 3 88  ? 16.830  -24.755 30.476  1.00 117.57 ? 72  ASP E  OD1 1 
ATOM 13269 O OD2 . ASP G 3 88  ? 17.214  -23.923 28.490  1.00 117.98 ? 72  ASP E  OD2 1 
ATOM 13270 N N   . SER G 3 89  ? 14.507  -29.041 29.271  1.00 96.85  ? 73  SER E  N   1 
ATOM 13271 C CA  . SER G 3 89  ? 13.923  -30.218 28.625  1.00 95.98  ? 73  SER E  CA  1 
ATOM 13272 C C   . SER G 3 89  ? 12.530  -29.888 28.110  1.00 91.43  ? 73  SER E  C   1 
ATOM 13273 O O   . SER G 3 89  ? 11.578  -29.807 28.909  1.00 88.69  ? 73  SER E  O   1 
ATOM 13274 C CB  . SER G 3 89  ? 13.874  -31.401 29.588  1.00 103.12 ? 73  SER E  CB  1 
ATOM 13275 O OG  . SER G 3 89  ? 13.916  -32.622 28.875  1.00 110.76 ? 73  SER E  OG  1 
ATOM 13276 N N   . PRO G 3 90  ? 12.359  -29.687 26.817  1.00 86.74  ? 74  PRO E  N   1 
ATOM 13277 C CA  . PRO G 3 90  ? 11.098  -29.144 26.303  1.00 83.71  ? 74  PRO E  CA  1 
ATOM 13278 C C   . PRO G 3 90  ? 9.876   -30.057 26.303  1.00 78.10  ? 74  PRO E  C   1 
ATOM 13279 O O   . PRO G 3 90  ? 8.784   -29.533 26.068  1.00 80.34  ? 74  PRO E  O   1 
ATOM 13280 C CB  . PRO G 3 90  ? 11.459  -28.747 24.870  1.00 86.92  ? 74  PRO E  CB  1 
ATOM 13281 C CG  . PRO G 3 90  ? 12.895  -28.530 24.881  1.00 92.14  ? 74  PRO E  CG  1 
ATOM 13282 C CD  . PRO G 3 90  ? 13.479  -29.437 25.902  1.00 89.21  ? 74  PRO E  CD  1 
ATOM 13283 N N   . GLU G 3 91  ? 9.995   -31.369 26.540  1.00 72.36  ? 75  GLU E  N   1 
ATOM 13284 C CA  . GLU G 3 91  ? 8.786   -32.189 26.653  1.00 72.13  ? 75  GLU E  CA  1 
ATOM 13285 C C   . GLU G 3 91  ? 7.951   -32.217 25.370  1.00 69.71  ? 75  GLU E  C   1 
ATOM 13286 O O   . GLU G 3 91  ? 6.994   -31.452 25.241  1.00 64.37  ? 75  GLU E  O   1 
ATOM 13287 C CB  . GLU G 3 91  ? 7.935   -31.722 27.838  1.00 30.00  ? 75  GLU E  CB  1 
ATOM 13288 C CG  . GLU G 3 91  ? 6.747   -32.603 28.176  1.00 30.00  ? 75  GLU E  CG  1 
ATOM 13289 C CD  . GLU G 3 91  ? 5.538   -31.792 28.619  1.00 30.00  ? 75  GLU E  CD  1 
ATOM 13290 O OE1 . GLU G 3 91  ? 5.711   -30.616 29.000  1.00 30.00  ? 75  GLU E  OE1 1 
ATOM 13291 O OE2 . GLU G 3 91  ? 4.413   -32.328 28.589  1.00 30.00  ? 75  GLU E  OE2 1 
ATOM 13292 N N   . ASN G 3 92  ? 8.345   -33.067 24.412  1.00 73.68  ? 76  ASN E  N   1 
ATOM 13293 C CA  . ASN G 3 92  ? 7.854   -33.037 23.029  1.00 81.63  ? 76  ASN E  CA  1 
ATOM 13294 C C   . ASN G 3 92  ? 6.411   -32.568 22.896  1.00 84.01  ? 76  ASN E  C   1 
ATOM 13295 O O   . ASN G 3 92  ? 6.112   -31.724 22.045  1.00 86.36  ? 76  ASN E  O   1 
ATOM 13296 C CB  . ASN G 3 92  ? 7.964   -34.429 22.412  1.00 84.85  ? 76  ASN E  CB  1 
ATOM 13297 C CG  . ASN G 3 92  ? 9.368   -34.949 22.403  1.00 90.87  ? 76  ASN E  CG  1 
ATOM 13298 O OD1 . ASN G 3 92  ? 10.303  -34.239 22.758  1.00 90.87  ? 76  ASN E  OD1 1 
ATOM 13299 N ND2 . ASN G 3 92  ? 9.529   -36.202 22.004  1.00 94.23  ? 76  ASN E  ND2 1 
ATOM 13300 N N   . ASN G 3 93  ? 5.494   -33.103 23.695  1.00 86.12  ? 77  ASN E  N   1 
ATOM 13301 C CA  . ASN G 3 93  ? 4.091   -32.749 23.502  1.00 89.62  ? 77  ASN E  CA  1 
ATOM 13302 C C   . ASN G 3 93  ? 3.788   -31.306 23.883  1.00 85.41  ? 77  ASN E  C   1 
ATOM 13303 O O   . ASN G 3 93  ? 2.618   -30.928 23.929  1.00 86.33  ? 77  ASN E  O   1 
ATOM 13304 C CB  . ASN G 3 93  ? 3.178   -33.703 24.274  1.00 103.77 ? 77  ASN E  CB  1 
ATOM 13305 C CG  . ASN G 3 93  ? 3.406   -33.659 25.759  1.00 120.72 ? 77  ASN E  CG  1 
ATOM 13306 O OD1 . ASN G 3 93  ? 2.920   -32.768 26.440  1.00 131.24 ? 77  ASN E  OD1 1 
ATOM 13307 N ND2 . ASN G 3 93  ? 4.141   -34.632 26.276  1.00 130.13 ? 77  ASN E  ND2 1 
ATOM 13308 N N   . THR G 3 94  ? 4.815   -30.507 24.164  1.00 80.38  ? 78  THR E  N   1 
ATOM 13309 C CA  . THR G 3 94  ? 4.688   -29.071 24.345  1.00 77.80  ? 78  THR E  CA  1 
ATOM 13310 C C   . THR G 3 94  ? 5.023   -28.282 23.087  1.00 73.86  ? 78  THR E  C   1 
ATOM 13311 O O   . THR G 3 94  ? 4.409   -27.241 22.845  1.00 72.54  ? 78  THR E  O   1 
ATOM 13312 C CB  . THR G 3 94  ? 5.605   -28.615 25.486  1.00 80.89  ? 78  THR E  CB  1 
ATOM 13313 O OG1 . THR G 3 94  ? 5.081   -29.077 26.733  1.00 86.48  ? 78  THR E  OG1 1 
ATOM 13314 C CG2 . THR G 3 94  ? 5.736   -27.115 25.531  1.00 79.83  ? 78  THR E  CG2 1 
ATOM 13315 N N   . LEU G 3 95  ? 5.936   -28.777 22.257  1.00 72.23  ? 79  LEU E  N   1 
ATOM 13316 C CA  . LEU G 3 95  ? 6.491   -28.005 21.158  1.00 73.84  ? 79  LEU E  CA  1 
ATOM 13317 C C   . LEU G 3 95  ? 5.536   -27.987 19.978  1.00 68.45  ? 79  LEU E  C   1 
ATOM 13318 O O   . LEU G 3 95  ? 5.160   -29.062 19.490  1.00 69.03  ? 79  LEU E  O   1 
ATOM 13319 C CB  . LEU G 3 95  ? 7.829   -28.593 20.734  1.00 78.75  ? 79  LEU E  CB  1 
ATOM 13320 C CG  . LEU G 3 95  ? 8.817   -28.817 21.871  1.00 82.78  ? 79  LEU E  CG  1 
ATOM 13321 C CD1 . LEU G 3 95  ? 10.129  -29.308 21.337  1.00 84.16  ? 79  LEU E  CD1 1 
ATOM 13322 C CD2 . LEU G 3 95  ? 9.004   -27.535 22.634  1.00 87.29  ? 79  LEU E  CD2 1 
ATOM 13323 N N   . PRO G 3 96  ? 5.124   -26.817 19.488  1.00 63.18  ? 80  PRO E  N   1 
ATOM 13324 C CA  . PRO G 3 96  ? 4.371   -26.768 18.236  1.00 55.16  ? 80  PRO E  CA  1 
ATOM 13325 C C   . PRO G 3 96  ? 5.235   -27.257 17.094  1.00 47.88  ? 80  PRO E  C   1 
ATOM 13326 O O   . PRO G 3 96  ? 6.461   -27.203 17.155  1.00 42.20  ? 80  PRO E  O   1 
ATOM 13327 C CB  . PRO G 3 96  ? 4.027   -25.285 18.082  1.00 59.51  ? 80  PRO E  CB  1 
ATOM 13328 C CG  . PRO G 3 96  ? 4.224   -24.703 19.420  1.00 58.42  ? 80  PRO E  CG  1 
ATOM 13329 C CD  . PRO G 3 96  ? 5.334   -25.475 20.036  1.00 60.28  ? 80  PRO E  CD  1 
ATOM 13330 N N   . THR G 3 97  ? 4.587   -27.734 16.039  1.00 42.09  ? 81  THR E  N   1 
ATOM 13331 C CA  . THR G 3 97  ? 5.294   -28.515 15.042  1.00 45.93  ? 81  THR E  CA  1 
ATOM 13332 C C   . THR G 3 97  ? 4.733   -28.243 13.656  1.00 46.69  ? 81  THR E  C   1 
ATOM 13333 O O   . THR G 3 97  ? 3.593   -27.805 13.506  1.00 46.61  ? 81  THR E  O   1 
ATOM 13334 C CB  . THR G 3 97  ? 5.188   -29.996 15.374  1.00 48.35  ? 81  THR E  CB  1 
ATOM 13335 O OG1 . THR G 3 97  ? 5.303   -30.170 16.788  1.00 58.25  ? 81  THR E  OG1 1 
ATOM 13336 C CG2 . THR G 3 97  ? 6.309   -30.720 14.756  1.00 46.01  ? 81  THR E  CG2 1 
ATOM 13337 N N   . TRP G 3 98  ? 5.547   -28.510 12.642  1.00 51.50  ? 82  TRP E  N   1 
ATOM 13338 C CA  . TRP G 3 98  ? 5.119   -28.310 11.268  1.00 55.83  ? 82  TRP E  CA  1 
ATOM 13339 C C   . TRP G 3 98  ? 4.054   -29.324 10.892  1.00 53.82  ? 82  TRP E  C   1 
ATOM 13340 O O   . TRP G 3 98  ? 4.173   -30.510 11.198  1.00 59.38  ? 82  TRP E  O   1 
ATOM 13341 C CB  . TRP G 3 98  ? 6.303   -28.453 10.316  1.00 61.59  ? 82  TRP E  CB  1 
ATOM 13342 C CG  . TRP G 3 98  ? 7.184   -27.267 10.245  1.00 70.31  ? 82  TRP E  CG  1 
ATOM 13343 C CD1 . TRP G 3 98  ? 8.269   -27.011 11.016  1.00 72.40  ? 82  TRP E  CD1 1 
ATOM 13344 C CD2 . TRP G 3 98  ? 7.073   -26.179 9.333   1.00 76.40  ? 82  TRP E  CD2 1 
ATOM 13345 N NE1 . TRP G 3 98  ? 8.838   -25.823 10.651  1.00 72.01  ? 82  TRP E  NE1 1 
ATOM 13346 C CE2 . TRP G 3 98  ? 8.119   -25.293 9.616   1.00 78.70  ? 82  TRP E  CE2 1 
ATOM 13347 C CE3 . TRP G 3 98  ? 6.186   -25.866 8.305   1.00 82.85  ? 82  TRP E  CE3 1 
ATOM 13348 C CZ2 . TRP G 3 98  ? 8.301   -24.117 8.913   1.00 84.87  ? 82  TRP E  CZ2 1 
ATOM 13349 C CZ3 . TRP G 3 98  ? 6.370   -24.703 7.610   1.00 85.97  ? 82  TRP E  CZ3 1 
ATOM 13350 C CH2 . TRP G 3 98  ? 7.417   -23.842 7.915   1.00 89.11  ? 82  TRP E  CH2 1 
ATOM 13351 N N   . SER G 3 99  ? 3.013   -28.857 10.215  1.00 49.18  ? 83  SER E  N   1 
ATOM 13352 C CA  . SER G 3 99  ? 2.021   -29.736 9.616   1.00 49.29  ? 83  SER E  CA  1 
ATOM 13353 C C   . SER G 3 99  ? 2.336   -29.872 8.139   1.00 51.68  ? 83  SER E  C   1 
ATOM 13354 O O   . SER G 3 99  ? 2.617   -28.874 7.475   1.00 57.21  ? 83  SER E  O   1 
ATOM 13355 C CB  . SER G 3 99  ? 0.611   -29.186 9.804   1.00 49.81  ? 83  SER E  CB  1 
ATOM 13356 O OG  . SER G 3 99  ? 0.482   -28.543 11.055  1.00 55.00  ? 83  SER E  OG  1 
ATOM 13357 N N   . MET G 3 100 ? 2.306   -31.096 7.628   1.00 53.33  ? 84  MET E  N   1 
ATOM 13358 C CA  . MET G 3 100 ? 2.569   -31.319 6.217   1.00 57.16  ? 84  MET E  CA  1 
ATOM 13359 C C   . MET G 3 100 ? 1.648   -32.404 5.693   1.00 53.45  ? 84  MET E  C   1 
ATOM 13360 O O   . MET G 3 100 ? 1.112   -33.211 6.449   1.00 56.00  ? 84  MET E  O   1 
ATOM 13361 C CB  . MET G 3 100 ? 4.025   -31.702 5.957   1.00 65.86  ? 84  MET E  CB  1 
ATOM 13362 C CG  . MET G 3 100 ? 4.396   -33.104 6.365   1.00 69.63  ? 84  MET E  CG  1 
ATOM 13363 S SD  . MET G 3 100 ? 4.361   -34.270 4.994   1.00 66.03  ? 84  MET E  SD  1 
ATOM 13364 C CE  . MET G 3 100 ? 5.290   -33.369 3.762   1.00 68.10  ? 84  MET E  CE  1 
ATOM 13365 N N   . ALA G 3 101 ? 1.469   -32.407 4.378   1.00 49.34  ? 85  ALA E  N   1 
ATOM 13366 C CA  . ALA G 3 101 ? 0.644   -33.407 3.723   1.00 51.58  ? 85  ALA E  CA  1 
ATOM 13367 C C   . ALA G 3 101 ? 1.045   -33.471 2.264   1.00 54.02  ? 85  ALA E  C   1 
ATOM 13368 O O   . ALA G 3 101 ? 1.606   -32.523 1.715   1.00 57.44  ? 85  ALA E  O   1 
ATOM 13369 C CB  . ALA G 3 101 ? -0.844  -33.093 3.854   1.00 55.81  ? 85  ALA E  CB  1 
ATOM 13370 N N   . LYS G 3 102 ? 0.750   -34.604 1.641   1.00 54.40  ? 86  LYS E  N   1 
ATOM 13371 C CA  . LYS G 3 102 ? 1.109   -34.836 0.250   1.00 57.77  ? 86  LYS E  CA  1 
ATOM 13372 C C   . LYS G 3 102 ? -0.099  -35.378 -0.490  1.00 54.38  ? 86  LYS E  C   1 
ATOM 13373 O O   . LYS G 3 102 ? -0.653  -36.411 -0.105  1.00 57.19  ? 86  LYS E  O   1 
ATOM 13374 C CB  . LYS G 3 102 ? 2.277   -35.811 0.129   1.00 66.68  ? 86  LYS E  CB  1 
ATOM 13375 C CG  . LYS G 3 102 ? 2.358   -36.440 -1.236  1.00 80.25  ? 86  LYS E  CG  1 
ATOM 13376 C CD  . LYS G 3 102 ? 3.528   -37.370 -1.371  1.00 91.70  ? 86  LYS E  CD  1 
ATOM 13377 C CE  . LYS G 3 102 ? 3.465   -38.093 -2.696  1.00 95.69  ? 86  LYS E  CE  1 
ATOM 13378 N NZ  . LYS G 3 102 ? 4.549   -39.092 -2.834  1.00 97.00  ? 86  LYS E  NZ  1 
ATOM 13379 N N   . LEU G 3 103 ? -0.503  -34.683 -1.545  1.00 52.76  ? 87  LEU E  N   1 
ATOM 13380 C CA  . LEU G 3 103 ? -1.535  -35.164 -2.447  1.00 50.70  ? 87  LEU E  CA  1 
ATOM 13381 C C   . LEU G 3 103 ? -0.865  -35.999 -3.524  1.00 47.87  ? 87  LEU E  C   1 
ATOM 13382 O O   . LEU G 3 103 ? 0.070   -35.534 -4.176  1.00 39.38  ? 87  LEU E  O   1 
ATOM 13383 C CB  . LEU G 3 103 ? -2.294  -34.000 -3.084  1.00 53.78  ? 87  LEU E  CB  1 
ATOM 13384 C CG  . LEU G 3 103 ? -3.377  -33.234 -2.325  1.00 50.93  ? 87  LEU E  CG  1 
ATOM 13385 C CD1 . LEU G 3 103 ? -4.634  -34.058 -2.262  1.00 48.47  ? 87  LEU E  CD1 1 
ATOM 13386 C CD2 . LEU G 3 103 ? -2.940  -32.836 -0.938  1.00 45.94  ? 87  LEU E  CD2 1 
ATOM 13387 N N   . GLN G 3 104 ? -1.329  -37.227 -3.703  1.00 51.17  ? 88  GLN E  N   1 
ATOM 13388 C CA  . GLN G 3 104 ? -0.741  -38.139 -4.680  1.00 59.46  ? 88  GLN E  CA  1 
ATOM 13389 C C   . GLN G 3 104 ? -1.578  -38.049 -5.948  1.00 58.28  ? 88  GLN E  C   1 
ATOM 13390 O O   . GLN G 3 104 ? -2.602  -38.713 -6.091  1.00 56.94  ? 88  GLN E  O   1 
ATOM 13391 C CB  . GLN G 3 104 ? -0.678  -39.556 -4.129  1.00 76.48  ? 88  GLN E  CB  1 
ATOM 13392 C CG  . GLN G 3 104 ? -0.175  -40.598 -5.111  1.00 92.05  ? 88  GLN E  CG  1 
ATOM 13393 C CD  . GLN G 3 104 ? 1.187   -40.270 -5.673  1.00 97.24  ? 88  GLN E  CD  1 
ATOM 13394 O OE1 . GLN G 3 104 ? 2.183   -40.253 -4.953  1.00 100.62 ? 88  GLN E  OE1 1 
ATOM 13395 N NE2 . GLN G 3 104 ? 1.242   -40.022 -6.971  1.00 102.20 ? 88  GLN E  NE2 1 
ATOM 13396 N N   . LEU G 3 105 ? -1.138  -37.207 -6.866  1.00 56.98  ? 89  LEU E  N   1 
ATOM 13397 C CA  . LEU G 3 105 ? -1.808  -37.045 -8.140  1.00 59.72  ? 89  LEU E  CA  1 
ATOM 13398 C C   . LEU G 3 105 ? -1.497  -38.233 -9.042  1.00 62.11  ? 89  LEU E  C   1 
ATOM 13399 O O   . LEU G 3 105 ? -0.571  -38.999 -8.772  1.00 60.17  ? 89  LEU E  O   1 
ATOM 13400 C CB  . LEU G 3 105 ? -1.371  -35.734 -8.785  1.00 56.98  ? 89  LEU E  CB  1 
ATOM 13401 C CG  . LEU G 3 105 ? -1.887  -34.488 -8.070  1.00 58.33  ? 89  LEU E  CG  1 
ATOM 13402 C CD1 . LEU G 3 105 ? -0.830  -33.916 -7.179  1.00 61.02  ? 89  LEU E  CD1 1 
ATOM 13403 C CD2 . LEU G 3 105 ? -2.341  -33.457 -9.059  1.00 61.89  ? 89  LEU E  CD2 1 
ATOM 13404 N N   . PRO G 3 106 ? -2.266  -38.432 -10.106 1.00 65.91  ? 90  PRO E  N   1 
ATOM 13405 C CA  . PRO G 3 106 ? -2.023  -39.576 -10.985 1.00 73.57  ? 90  PRO E  CA  1 
ATOM 13406 C C   . PRO G 3 106 ? -0.871  -39.326 -11.944 1.00 80.97  ? 90  PRO E  C   1 
ATOM 13407 O O   . PRO G 3 106 ? -0.483  -38.191 -12.215 1.00 83.61  ? 90  PRO E  O   1 
ATOM 13408 C CB  . PRO G 3 106 ? -3.340  -39.706 -11.747 1.00 73.41  ? 90  PRO E  CB  1 
ATOM 13409 C CG  . PRO G 3 106 ? -3.822  -38.321 -11.827 1.00 68.38  ? 90  PRO E  CG  1 
ATOM 13410 C CD  . PRO G 3 106 ? -3.490  -37.716 -10.498 1.00 67.32  ? 90  PRO E  CD  1 
ATOM 13411 N N   . MET G 3 107 ? -0.323  -40.422 -12.457 1.00 92.28  ? 91  MET E  N   1 
ATOM 13412 C CA  . MET G 3 107 ? 0.667   -40.332 -13.517 1.00 102.91 ? 91  MET E  CA  1 
ATOM 13413 C C   . MET G 3 107 ? -0.036  -40.203 -14.860 1.00 101.02 ? 91  MET E  C   1 
ATOM 13414 O O   . MET G 3 107 ? -1.133  -40.731 -15.062 1.00 100.20 ? 91  MET E  O   1 
ATOM 13415 C CB  . MET G 3 107 ? 1.587   -41.551 -13.508 1.00 119.51 ? 91  MET E  CB  1 
ATOM 13416 C CG  . MET G 3 107 ? 0.926   -42.836 -13.955 1.00 137.78 ? 91  MET E  CG  1 
ATOM 13417 S SD  . MET G 3 107 ? 1.725   -44.304 -13.288 1.00 154.01 ? 91  MET E  SD  1 
ATOM 13418 C CE  . MET G 3 107 ? 1.102   -45.557 -14.406 1.00 152.96 ? 91  MET E  CE  1 
ATOM 13419 N N   . LEU G 3 108 ? 0.591   -39.477 -15.776 1.00 102.23 ? 92  LEU E  N   1 
ATOM 13420 C CA  . LEU G 3 108 ? -0.096  -39.079 -16.997 1.00 108.33 ? 92  LEU E  CA  1 
ATOM 13421 C C   . LEU G 3 108 ? 0.600   -39.504 -18.278 1.00 113.89 ? 92  LEU E  C   1 
ATOM 13422 O O   . LEU G 3 108 ? -0.069  -39.946 -19.214 1.00 114.51 ? 92  LEU E  O   1 
ATOM 13423 C CB  . LEU G 3 108 ? -0.293  -37.557 -17.024 1.00 106.35 ? 92  LEU E  CB  1 
ATOM 13424 C CG  . LEU G 3 108 ? 0.922   -36.635 -17.025 1.00 102.93 ? 92  LEU E  CG  1 
ATOM 13425 C CD1 . LEU G 3 108 ? 1.513   -36.527 -18.402 1.00 103.72 ? 92  LEU E  CD1 1 
ATOM 13426 C CD2 . LEU G 3 108 ? 0.515   -35.272 -16.532 1.00 97.83  ? 92  LEU E  CD2 1 
ATOM 13427 N N   . ASN G 3 109 ? 1.917   -39.383 -18.356 1.00 119.59 ? 93  ASN E  N   1 
ATOM 13428 C CA  . ASN G 3 109 ? 2.595   -39.522 -19.633 1.00 129.23 ? 93  ASN E  CA  1 
ATOM 13429 C C   . ASN G 3 109 ? 2.852   -40.984 -19.972 1.00 138.54 ? 93  ASN E  C   1 
ATOM 13430 O O   . ASN G 3 109 ? 3.053   -41.824 -19.091 1.00 137.39 ? 93  ASN E  O   1 
ATOM 13431 C CB  . ASN G 3 109 ? 3.918   -38.764 -19.610 1.00 127.47 ? 93  ASN E  CB  1 
ATOM 13432 C CG  . ASN G 3 109 ? 4.648   -38.927 -18.299 1.00 129.82 ? 93  ASN E  CG  1 
ATOM 13433 O OD1 . ASN G 3 109 ? 4.368   -39.847 -17.533 1.00 125.09 ? 93  ASN E  OD1 1 
ATOM 13434 N ND2 . ASN G 3 109 ? 5.582   -38.029 -18.025 1.00 129.80 ? 93  ASN E  ND2 1 
ATOM 13435 N N   . GLU G 3 110 ? 2.845   -41.282 -21.271 1.00 151.23 ? 94  GLU E  N   1 
ATOM 13436 C CA  . GLU G 3 110 ? 3.404   -42.529 -21.787 1.00 163.48 ? 94  GLU E  CA  1 
ATOM 13437 C C   . GLU G 3 110 ? 4.573   -42.152 -22.693 1.00 166.77 ? 94  GLU E  C   1 
ATOM 13438 O O   . GLU G 3 110 ? 4.462   -42.134 -23.920 1.00 169.61 ? 94  GLU E  O   1 
ATOM 13439 C CB  . GLU G 3 110 ? 2.346   -43.345 -22.528 1.00 169.37 ? 94  GLU E  CB  1 
ATOM 13440 C CG  . GLU G 3 110 ? 2.548   -44.845 -22.441 1.00 175.75 ? 94  GLU E  CG  1 
ATOM 13441 C CD  . GLU G 3 110 ? 2.155   -45.403 -21.090 1.00 179.85 ? 94  GLU E  CD  1 
ATOM 13442 O OE1 . GLU G 3 110 ? 2.859   -46.305 -20.589 1.00 181.05 ? 94  GLU E  OE1 1 
ATOM 13443 O OE2 . GLU G 3 110 ? 1.144   -44.936 -20.525 1.00 183.29 ? 94  GLU E  OE2 1 
ATOM 13444 N N   . ASP G 3 111 ? 5.688   -41.804 -22.054 1.00 169.72 ? 95  ASP E  N   1 
ATOM 13445 C CA  . ASP G 3 111 ? 7.074   -41.779 -22.524 1.00 171.68 ? 95  ASP E  CA  1 
ATOM 13446 C C   . ASP G 3 111 ? 7.360   -40.902 -23.742 1.00 169.97 ? 95  ASP E  C   1 
ATOM 13447 O O   . ASP G 3 111 ? 8.524   -40.548 -23.953 1.00 168.78 ? 95  ASP E  O   1 
ATOM 13448 C CB  . ASP G 3 111 ? 7.596   -43.201 -22.804 1.00 177.78 ? 95  ASP E  CB  1 
ATOM 13449 C CG  . ASP G 3 111 ? 6.735   -43.984 -23.778 1.00 181.87 ? 95  ASP E  CG  1 
ATOM 13450 O OD1 . ASP G 3 111 ? 5.781   -44.653 -23.331 1.00 182.50 ? 95  ASP E  OD1 1 
ATOM 13451 O OD2 . ASP G 3 111 ? 7.007   -43.925 -24.995 1.00 184.88 ? 95  ASP E  OD2 1 
ATOM 13452 N N   . LEU G 3 112 ? 6.329   -40.515 -24.512 1.00 167.03 ? 96  LEU E  N   1 
ATOM 13453 C CA  . LEU G 3 112 ? 6.422   -39.521 -25.588 1.00 163.32 ? 96  LEU E  CA  1 
ATOM 13454 C C   . LEU G 3 112 ? 7.795   -39.519 -26.253 1.00 165.00 ? 96  LEU E  C   1 
ATOM 13455 O O   . LEU G 3 112 ? 8.561   -38.564 -26.086 1.00 160.63 ? 96  LEU E  O   1 
ATOM 13456 C CB  . LEU G 3 112 ? 6.053   -38.120 -25.100 1.00 157.00 ? 96  LEU E  CB  1 
ATOM 13457 C CG  . LEU G 3 112 ? 5.953   -37.078 -26.227 1.00 153.24 ? 96  LEU E  CG  1 
ATOM 13458 C CD1 . LEU G 3 112 ? 5.253   -37.639 -27.461 1.00 149.78 ? 96  LEU E  CD1 1 
ATOM 13459 C CD2 . LEU G 3 112 ? 5.245   -35.830 -25.761 1.00 149.43 ? 96  LEU E  CD2 1 
ATOM 13460 N N   . THR G 3 113 ? 8.136   -40.588 -26.972 1.00 170.94 ? 97  THR E  N   1 
ATOM 13461 C CA  . THR G 3 113 ? 9.519   -40.968 -27.267 1.00 173.62 ? 97  THR E  CA  1 
ATOM 13462 C C   . THR G 3 113 ? 10.417  -39.825 -27.741 1.00 169.95 ? 97  THR E  C   1 
ATOM 13463 O O   . THR G 3 113 ? 11.641  -39.982 -27.790 1.00 169.63 ? 97  THR E  O   1 
ATOM 13464 C CB  . THR G 3 113 ? 9.536   -42.081 -28.320 1.00 177.49 ? 97  THR E  CB  1 
ATOM 13465 O OG1 . THR G 3 113 ? 9.286   -41.521 -29.615 1.00 180.35 ? 97  THR E  OG1 1 
ATOM 13466 C CG2 . THR G 3 113 ? 8.473   -43.124 -28.012 1.00 176.87 ? 97  THR E  CG2 1 
ATOM 13467 N N   . CYS G 3 114 ? 9.835   -38.674 -28.081 1.00 164.64 ? 98  CYS E  N   1 
ATOM 13468 C CA  . CYS G 3 114 ? 10.590  -37.507 -28.522 1.00 156.61 ? 98  CYS E  CA  1 
ATOM 13469 C C   . CYS G 3 114 ? 11.278  -36.762 -27.373 1.00 148.48 ? 98  CYS E  C   1 
ATOM 13470 O O   . CYS G 3 114 ? 11.657  -35.598 -27.555 1.00 146.42 ? 98  CYS E  O   1 
ATOM 13471 C CB  . CYS G 3 114 ? 9.675   -36.551 -29.286 1.00 160.26 ? 98  CYS E  CB  1 
ATOM 13472 S SG  . CYS G 3 114 ? 8.712   -35.457 -28.232 1.00 167.25 ? 98  CYS E  SG  1 
ATOM 13473 N N   . ASP G 3 115 ? 11.425  -37.398 -26.209 1.00 140.82 ? 99  ASP E  N   1 
ATOM 13474 C CA  . ASP G 3 115 ? 12.121  -36.901 -25.017 1.00 134.89 ? 99  ASP E  CA  1 
ATOM 13475 C C   . ASP G 3 115 ? 11.304  -35.881 -24.240 1.00 125.80 ? 99  ASP E  C   1 
ATOM 13476 O O   . ASP G 3 115 ? 11.814  -35.319 -23.267 1.00 126.67 ? 99  ASP E  O   1 
ATOM 13477 C CB  . ASP G 3 115 ? 13.485  -36.279 -25.335 1.00 140.42 ? 99  ASP E  CB  1 
ATOM 13478 C CG  . ASP G 3 115 ? 14.553  -37.318 -25.596 1.00 143.45 ? 99  ASP E  CG  1 
ATOM 13479 O OD1 . ASP G 3 115 ? 14.484  -38.408 -24.991 1.00 143.75 ? 99  ASP E  OD1 1 
ATOM 13480 O OD2 . ASP G 3 115 ? 15.465  -37.044 -26.403 1.00 145.23 ? 99  ASP E  OD2 1 
ATOM 13481 N N   . THR G 3 116 ? 10.059  -35.628 -24.623 1.00 111.85 ? 100 THR E  N   1 
ATOM 13482 C CA  . THR G 3 116 ? 9.226   -34.640 -23.950 1.00 100.43 ? 100 THR E  CA  1 
ATOM 13483 C C   . THR G 3 116 ? 8.356   -35.346 -22.918 1.00 92.23  ? 100 THR E  C   1 
ATOM 13484 O O   . THR G 3 116 ? 7.437   -36.088 -23.269 1.00 90.59  ? 100 THR E  O   1 
ATOM 13485 C CB  . THR G 3 116 ? 8.377   -33.874 -24.959 1.00 102.63 ? 100 THR E  CB  1 
ATOM 13486 O OG1 . THR G 3 116 ? 9.206   -32.955 -25.677 1.00 105.68 ? 100 THR E  OG1 1 
ATOM 13487 C CG2 . THR G 3 116 ? 7.302   -33.097 -24.260 1.00 105.62 ? 100 THR E  CG2 1 
ATOM 13488 N N   . LEU G 3 117 ? 8.656   -35.122 -21.647 1.00 84.02  ? 101 LEU E  N   1 
ATOM 13489 C CA  . LEU G 3 117 ? 7.842   -35.613 -20.553 1.00 78.56  ? 101 LEU E  CA  1 
ATOM 13490 C C   . LEU G 3 117 ? 6.588   -34.759 -20.416 1.00 76.03  ? 101 LEU E  C   1 
ATOM 13491 O O   . LEU G 3 117 ? 6.363   -33.812 -21.167 1.00 81.97  ? 101 LEU E  O   1 
ATOM 13492 C CB  . LEU G 3 117 ? 8.642   -35.581 -19.257 1.00 81.93  ? 101 LEU E  CB  1 
ATOM 13493 C CG  . LEU G 3 117 ? 8.583   -36.762 -18.304 1.00 87.39  ? 101 LEU E  CG  1 
ATOM 13494 C CD1 . LEU G 3 117 ? 9.183   -37.981 -18.956 1.00 91.22  ? 101 LEU E  CD1 1 
ATOM 13495 C CD2 . LEU G 3 117 ? 9.331   -36.411 -17.041 1.00 93.78  ? 101 LEU E  CD2 1 
ATOM 13496 N N   . GLN G 3 118 ? 5.765   -35.100 -19.433 1.00 72.21  ? 102 GLN E  N   1 
ATOM 13497 C CA  . GLN G 3 118 ? 4.614   -34.292 -19.061 1.00 71.46  ? 102 GLN E  CA  1 
ATOM 13498 C C   . GLN G 3 118 ? 4.393   -34.460 -17.571 1.00 68.57  ? 102 GLN E  C   1 
ATOM 13499 O O   . GLN G 3 118 ? 4.508   -35.572 -17.051 1.00 71.08  ? 102 GLN E  O   1 
ATOM 13500 C CB  . GLN G 3 118 ? 3.358   -34.700 -19.830 1.00 76.21  ? 102 GLN E  CB  1 
ATOM 13501 C CG  . GLN G 3 118 ? 2.126   -33.907 -19.465 1.00 91.99  ? 102 GLN E  CG  1 
ATOM 13502 C CD  . GLN G 3 118 ? 0.941   -34.235 -20.343 1.00 100.40 ? 102 GLN E  CD  1 
ATOM 13503 O OE1 . GLN G 3 118 ? 0.308   -33.349 -20.911 1.00 106.91 ? 102 GLN E  OE1 1 
ATOM 13504 N NE2 . GLN G 3 118 ? 0.632   -35.517 -20.458 1.00 103.27 ? 102 GLN E  NE2 1 
ATOM 13505 N N   . MET G 3 119 ? 4.101   -33.365 -16.878 1.00 64.13  ? 103 MET E  N   1 
ATOM 13506 C CA  . MET G 3 119 ? 3.910   -33.448 -15.439 1.00 64.87  ? 103 MET E  CA  1 
ATOM 13507 C C   . MET G 3 119 ? 3.081   -32.271 -14.959 1.00 65.09  ? 103 MET E  C   1 
ATOM 13508 O O   . MET G 3 119 ? 2.885   -31.287 -15.673 1.00 63.25  ? 103 MET E  O   1 
ATOM 13509 C CB  . MET G 3 119 ? 5.249   -33.514 -14.705 1.00 68.94  ? 103 MET E  CB  1 
ATOM 13510 C CG  . MET G 3 119 ? 6.103   -32.287 -14.846 1.00 72.03  ? 103 MET E  CG  1 
ATOM 13511 S SD  . MET G 3 119 ? 7.595   -32.433 -13.856 1.00 80.31  ? 103 MET E  SD  1 
ATOM 13512 C CE  . MET G 3 119 ? 8.541   -33.543 -14.878 1.00 61.81  ? 103 MET E  CE  1 
ATOM 13513 N N   . TRP G 3 120 ? 2.591   -32.390 -13.730 1.00 62.68  ? 104 TRP E  N   1 
ATOM 13514 C CA  . TRP G 3 120 ? 1.710   -31.391 -13.156 1.00 59.92  ? 104 TRP E  CA  1 
ATOM 13515 C C   . TRP G 3 120 ? 2.475   -30.115 -12.842 1.00 54.66  ? 104 TRP E  C   1 
ATOM 13516 O O   . TRP G 3 120 ? 3.706   -30.081 -12.836 1.00 49.72  ? 104 TRP E  O   1 
ATOM 13517 C CB  . TRP G 3 120 ? 1.052   -31.925 -11.889 1.00 68.43  ? 104 TRP E  CB  1 
ATOM 13518 C CG  . TRP G 3 120 ? 0.185   -33.104 -12.132 1.00 76.13  ? 104 TRP E  CG  1 
ATOM 13519 C CD1 . TRP G 3 120 ? 0.500   -34.403 -11.911 1.00 79.16  ? 104 TRP E  CD1 1 
ATOM 13520 C CD2 . TRP G 3 120 ? -1.145  -33.095 -12.650 1.00 78.36  ? 104 TRP E  CD2 1 
ATOM 13521 N NE1 . TRP G 3 120 ? -0.549  -35.209 -12.260 1.00 78.12  ? 104 TRP E  NE1 1 
ATOM 13522 C CE2 . TRP G 3 120 ? -1.575  -34.426 -12.715 1.00 79.08  ? 104 TRP E  CE2 1 
ATOM 13523 C CE3 . TRP G 3 120 ? -2.015  -32.088 -13.066 1.00 82.06  ? 104 TRP E  CE3 1 
ATOM 13524 C CZ2 . TRP G 3 120 ? -2.833  -34.778 -13.176 1.00 82.00  ? 104 TRP E  CZ2 1 
ATOM 13525 C CZ3 . TRP G 3 120 ? -3.259  -32.438 -13.522 1.00 87.12  ? 104 TRP E  CZ3 1 
ATOM 13526 C CH2 . TRP G 3 120 ? -3.659  -33.769 -13.575 1.00 83.44  ? 104 TRP E  CH2 1 
ATOM 13527 N N   . GLU G 3 121 ? 1.723   -29.050 -12.572 1.00 51.28  ? 105 GLU E  N   1 
ATOM 13528 C CA  . GLU G 3 121 ? 2.328   -27.749 -12.315 1.00 43.94  ? 105 GLU E  CA  1 
ATOM 13529 C C   . GLU G 3 121 ? 1.311   -26.914 -11.543 1.00 34.68  ? 105 GLU E  C   1 
ATOM 13530 O O   . GLU G 3 121 ? 0.285   -26.527 -12.103 1.00 26.59  ? 105 GLU E  O   1 
ATOM 13531 C CB  . GLU G 3 121 ? 2.729   -27.076 -13.613 1.00 44.00  ? 105 GLU E  CB  1 
ATOM 13532 C CG  . GLU G 3 121 ? 3.106   -25.632 -13.454 1.00 46.89  ? 105 GLU E  CG  1 
ATOM 13533 C CD  . GLU G 3 121 ? 2.612   -24.764 -14.588 1.00 47.38  ? 105 GLU E  CD  1 
ATOM 13534 O OE1 . GLU G 3 121 ? 2.916   -23.555 -14.592 1.00 50.19  ? 105 GLU E  OE1 1 
ATOM 13535 O OE2 . GLU G 3 121 ? 1.910   -25.282 -15.474 1.00 44.00  ? 105 GLU E  OE2 1 
ATOM 13536 N N   . ALA G 3 122 ? 1.602   -26.642 -10.277 1.00 31.53  ? 106 ALA E  N   1 
ATOM 13537 C CA  . ALA G 3 122 ? 0.715   -25.819 -9.466  1.00 30.82  ? 106 ALA E  CA  1 
ATOM 13538 C C   . ALA G 3 122 ? 0.734   -24.390 -9.978  1.00 27.80  ? 106 ALA E  C   1 
ATOM 13539 O O   . ALA G 3 122 ? 1.779   -23.736 -9.964  1.00 24.07  ? 106 ALA E  O   1 
ATOM 13540 C CB  . ALA G 3 122 ? 1.136   -25.866 -8.003  1.00 34.52  ? 106 ALA E  CB  1 
ATOM 13541 N N   . VAL G 3 123 ? -0.415  -23.898 -10.424 1.00 22.21  ? 107 VAL E  N   1 
ATOM 13542 C CA  . VAL G 3 123 ? -0.495  -22.558 -10.990 1.00 19.95  ? 107 VAL E  CA  1 
ATOM 13543 C C   . VAL G 3 123 ? -0.771  -21.539 -9.895  1.00 27.51  ? 107 VAL E  C   1 
ATOM 13544 O O   . VAL G 3 123 ? -0.016  -20.578 -9.732  1.00 26.27  ? 107 VAL E  O   1 
ATOM 13545 C CB  . VAL G 3 123 ? -1.566  -22.479 -12.086 1.00 12.14  ? 107 VAL E  CB  1 
ATOM 13546 C CG1 . VAL G 3 123 ? -1.927  -21.045 -12.343 1.00 17.97  ? 107 VAL E  CG1 1 
ATOM 13547 C CG2 . VAL G 3 123 ? -1.060  -23.114 -13.344 1.00 7.08   ? 107 VAL E  CG2 1 
ATOM 13548 N N   . SER G 3 124 ? -1.849  -21.729 -9.138  1.00 30.73  ? 108 SER E  N   1 
ATOM 13549 C CA  . SER G 3 124 ? -2.221  -20.749 -8.126  1.00 35.28  ? 108 SER E  CA  1 
ATOM 13550 C C   . SER G 3 124 ? -2.819  -21.446 -6.915  1.00 37.45  ? 108 SER E  C   1 
ATOM 13551 O O   . SER G 3 124 ? -3.150  -22.630 -6.958  1.00 40.72  ? 108 SER E  O   1 
ATOM 13552 C CB  . SER G 3 124 ? -3.197  -19.713 -8.686  1.00 40.39  ? 108 SER E  CB  1 
ATOM 13553 O OG  . SER G 3 124 ? -4.502  -20.241 -8.779  1.00 56.83  ? 108 SER E  OG  1 
ATOM 13554 N N   . VAL G 3 125 ? -2.975  -20.691 -5.829  1.00 37.89  ? 109 VAL E  N   1 
ATOM 13555 C CA  . VAL G 3 125 ? -3.432  -21.249 -4.559  1.00 40.94  ? 109 VAL E  CA  1 
ATOM 13556 C C   . VAL G 3 125 ? -4.273  -20.217 -3.820  1.00 44.74  ? 109 VAL E  C   1 
ATOM 13557 O O   . VAL G 3 125 ? -3.870  -19.061 -3.673  1.00 46.62  ? 109 VAL E  O   1 
ATOM 13558 C CB  . VAL G 3 125 ? -2.248  -21.704 -3.686  1.00 37.69  ? 109 VAL E  CB  1 
ATOM 13559 C CG1 . VAL G 3 125 ? -1.190  -20.643 -3.650  1.00 28.07  ? 109 VAL E  CG1 1 
ATOM 13560 C CG2 . VAL G 3 125 ? -2.709  -22.020 -2.290  1.00 43.95  ? 109 VAL E  CG2 1 
ATOM 13561 N N   . LYS G 3 126 ? -5.449  -20.636 -3.370  1.00 49.48  ? 110 LYS E  N   1 
ATOM 13562 C CA  . LYS G 3 126 ? -6.261  -19.888 -2.419  1.00 54.73  ? 110 LYS E  CA  1 
ATOM 13563 C C   . LYS G 3 126 ? -6.125  -20.552 -1.058  1.00 52.44  ? 110 LYS E  C   1 
ATOM 13564 O O   . LYS G 3 126 ? -6.595  -21.674 -0.873  1.00 49.16  ? 110 LYS E  O   1 
ATOM 13565 C CB  . LYS G 3 126 ? -7.734  -19.888 -2.820  1.00 63.16  ? 110 LYS E  CB  1 
ATOM 13566 C CG  . LYS G 3 126 ? -8.172  -18.881 -3.838  1.00 70.51  ? 110 LYS E  CG  1 
ATOM 13567 C CD  . LYS G 3 126 ? -9.685  -18.828 -3.830  1.00 77.78  ? 110 LYS E  CD  1 
ATOM 13568 C CE  . LYS G 3 126 ? -10.231 -17.996 -4.964  1.00 84.08  ? 110 LYS E  CE  1 
ATOM 13569 N NZ  . LYS G 3 126 ? -11.682 -17.741 -4.776  1.00 88.69  ? 110 LYS E  NZ  1 
ATOM 13570 N N   . THR G 3 127 ? -5.500  -19.874 -0.110  1.00 51.68  ? 111 THR E  N   1 
ATOM 13571 C CA  . THR G 3 127 ? -5.366  -20.418 1.230   1.00 55.03  ? 111 THR E  CA  1 
ATOM 13572 C C   . THR G 3 127 ? -6.040  -19.496 2.233   1.00 54.85  ? 111 THR E  C   1 
ATOM 13573 O O   . THR G 3 127 ? -6.179  -18.294 1.999   1.00 58.99  ? 111 THR E  O   1 
ATOM 13574 C CB  . THR G 3 127 ? -3.911  -20.610 1.611   1.00 58.85  ? 111 THR E  CB  1 
ATOM 13575 O OG1 . THR G 3 127 ? -3.821  -20.878 3.012   1.00 68.12  ? 111 THR E  OG1 1 
ATOM 13576 C CG2 . THR G 3 127 ? -3.140  -19.364 1.304   1.00 57.64  ? 111 THR E  CG2 1 
ATOM 13577 N N   . GLU G 3 128 ? -6.463  -20.074 3.354   1.00 50.52  ? 112 GLU E  N   1 
ATOM 13578 C CA  . GLU G 3 128 ? -7.183  -19.303 4.362   1.00 45.79  ? 112 GLU E  CA  1 
ATOM 13579 C C   . GLU G 3 128 ? -7.171  -20.050 5.683   1.00 40.82  ? 112 GLU E  C   1 
ATOM 13580 O O   . GLU G 3 128 ? -7.519  -21.228 5.724   1.00 34.14  ? 112 GLU E  O   1 
ATOM 13581 C CB  . GLU G 3 128 ? -8.622  -19.047 3.916   1.00 51.47  ? 112 GLU E  CB  1 
ATOM 13582 C CG  . GLU G 3 128 ? -9.495  -18.409 4.979   1.00 57.73  ? 112 GLU E  CG  1 
ATOM 13583 C CD  . GLU G 3 128 ? -10.971 -18.626 4.727   1.00 62.26  ? 112 GLU E  CD  1 
ATOM 13584 O OE1 . GLU G 3 128 ? -11.358 -18.748 3.550   1.00 59.58  ? 112 GLU E  OE1 1 
ATOM 13585 O OE2 . GLU G 3 128 ? -11.744 -18.683 5.705   1.00 66.99  ? 112 GLU E  OE2 1 
ATOM 13586 N N   . VAL G 3 129 ? -6.779  -19.373 6.756   1.00 38.85  ? 113 VAL E  N   1 
ATOM 13587 C CA  . VAL G 3 129 ? -6.821  -19.975 8.085   1.00 47.27  ? 113 VAL E  CA  1 
ATOM 13588 C C   . VAL G 3 129 ? -8.260  -19.955 8.581   1.00 48.38  ? 113 VAL E  C   1 
ATOM 13589 O O   . VAL G 3 129 ? -8.861  -18.887 8.731   1.00 49.48  ? 113 VAL E  O   1 
ATOM 13590 C CB  . VAL G 3 129 ? -5.897  -19.241 9.062   1.00 54.62  ? 113 VAL E  CB  1 
ATOM 13591 C CG1 . VAL G 3 129 ? -6.174  -19.697 10.469  1.00 54.76  ? 113 VAL E  CG1 1 
ATOM 13592 C CG2 . VAL G 3 129 ? -4.467  -19.496 8.714   1.00 57.72  ? 113 VAL E  CG2 1 
ATOM 13593 N N   . VAL G 3 130 ? -8.807  -21.126 8.849   1.00 50.00  ? 114 VAL E  N   1 
ATOM 13594 C CA  . VAL G 3 130 ? -10.209 -21.267 9.216   1.00 51.98  ? 114 VAL E  CA  1 
ATOM 13595 C C   . VAL G 3 130 ? -10.354 -21.223 10.726  1.00 51.74  ? 114 VAL E  C   1 
ATOM 13596 O O   . VAL G 3 130 ? -9.552  -21.792 11.466  1.00 53.72  ? 114 VAL E  O   1 
ATOM 13597 C CB  . VAL G 3 130 ? -10.791 -22.570 8.642   1.00 49.80  ? 114 VAL E  CB  1 
ATOM 13598 C CG1 . VAL G 3 130 ? -12.290 -22.597 8.826   1.00 51.29  ? 114 VAL E  CG1 1 
ATOM 13599 C CG2 . VAL G 3 130 ? -10.436 -22.697 7.185   1.00 45.92  ? 114 VAL E  CG2 1 
ATOM 13600 N N   . GLY G 3 131 ? -11.391 -20.535 11.191  1.00 52.38  ? 115 GLY E  N   1 
ATOM 13601 C CA  . GLY G 3 131 ? -11.743 -20.554 12.594  1.00 57.39  ? 115 GLY E  CA  1 
ATOM 13602 C C   . GLY G 3 131 ? -11.150 -19.437 13.418  1.00 55.30  ? 115 GLY E  C   1 
ATOM 13603 O O   . GLY G 3 131 ? -10.593 -19.688 14.487  1.00 52.56  ? 115 GLY E  O   1 
ATOM 13604 N N   . SER G 3 132 ? -11.270 -18.197 12.950  1.00 52.66  ? 116 SER E  N   1 
ATOM 13605 C CA  . SER G 3 132 ? -10.738 -17.078 13.718  1.00 55.79  ? 116 SER E  CA  1 
ATOM 13606 C C   . SER G 3 132 ? -11.718 -16.621 14.786  1.00 55.12  ? 116 SER E  C   1 
ATOM 13607 O O   . SER G 3 132 ? -11.326 -16.388 15.931  1.00 54.00  ? 116 SER E  O   1 
ATOM 13608 C CB  . SER G 3 132 ? -10.400 -15.916 12.793  1.00 61.58  ? 116 SER E  CB  1 
ATOM 13609 O OG  . SER G 3 132 ? -9.713  -16.367 11.646  1.00 64.73  ? 116 SER E  OG  1 
ATOM 13610 N N   . GLY G 3 133 ? -12.993 -16.481 14.430  1.00 53.50  ? 117 GLY E  N   1 
ATOM 13611 C CA  . GLY G 3 133 ? -13.994 -16.089 15.400  1.00 55.21  ? 117 GLY E  CA  1 
ATOM 13612 C C   . GLY G 3 133 ? -14.117 -17.043 16.561  1.00 52.94  ? 117 GLY E  C   1 
ATOM 13613 O O   . GLY G 3 133 ? -14.677 -16.674 17.596  1.00 47.08  ? 117 GLY E  O   1 
ATOM 13614 N N   . SER G 3 134 ? -13.615 -18.269 16.406  1.00 54.58  ? 118 SER E  N   1 
ATOM 13615 C CA  . SER G 3 134 ? -13.554 -19.222 17.508  1.00 59.51  ? 118 SER E  CA  1 
ATOM 13616 C C   . SER G 3 134 ? -12.905 -18.623 18.741  1.00 60.15  ? 118 SER E  C   1 
ATOM 13617 O O   . SER G 3 134 ? -13.307 -18.931 19.865  1.00 61.63  ? 118 SER E  O   1 
ATOM 13618 C CB  . SER G 3 134 ? -12.786 -20.463 17.065  1.00 61.66  ? 118 SER E  CB  1 
ATOM 13619 O OG  . SER G 3 134 ? -11.444 -20.145 16.767  1.00 69.01  ? 118 SER E  OG  1 
ATOM 13620 N N   . LEU G 3 135 ? -11.920 -17.762 18.555  1.00 59.78  ? 119 LEU E  N   1 
ATOM 13621 C CA  . LEU G 3 135 ? -11.193 -17.092 19.623  1.00 62.83  ? 119 LEU E  CA  1 
ATOM 13622 C C   . LEU G 3 135 ? -12.026 -16.095 20.363  1.00 64.26  ? 119 LEU E  C   1 
ATOM 13623 O O   . LEU G 3 135 ? -11.482 -15.418 21.233  1.00 60.13  ? 119 LEU E  O   1 
ATOM 13624 C CB  . LEU G 3 135 ? -9.955  -16.400 19.056  1.00 68.97  ? 119 LEU E  CB  1 
ATOM 13625 C CG  . LEU G 3 135 ? -8.741  -17.248 18.683  1.00 72.24  ? 119 LEU E  CG  1 
ATOM 13626 C CD1 . LEU G 3 135 ? -8.934  -17.928 17.361  1.00 75.05  ? 119 LEU E  CD1 1 
ATOM 13627 C CD2 . LEU G 3 135 ? -7.519  -16.376 18.624  1.00 74.28  ? 119 LEU E  CD2 1 
ATOM 13628 N N   . LEU G 3 136 ? -13.313 -15.949 20.065  1.00 65.30  ? 120 LEU E  N   1 
ATOM 13629 C CA  . LEU G 3 136 ? -14.181 -15.044 20.802  1.00 67.69  ? 120 LEU E  CA  1 
ATOM 13630 C C   . LEU G 3 136 ? -14.804 -15.695 22.028  1.00 69.27  ? 120 LEU E  C   1 
ATOM 13631 O O   . LEU G 3 136 ? -15.646 -15.073 22.679  1.00 65.72  ? 120 LEU E  O   1 
ATOM 13632 C CB  . LEU G 3 136 ? -15.287 -14.509 19.889  1.00 68.65  ? 120 LEU E  CB  1 
ATOM 13633 C CG  . LEU G 3 136 ? -14.883 -13.648 18.694  1.00 67.26  ? 120 LEU E  CG  1 
ATOM 13634 C CD1 . LEU G 3 136 ? -15.991 -13.640 17.682  1.00 61.01  ? 120 LEU E  CD1 1 
ATOM 13635 C CD2 . LEU G 3 136 ? -14.580 -12.243 19.126  1.00 71.36  ? 120 LEU E  CD2 1 
ATOM 13636 N N   . ASP G 3 137 ? -14.422 -16.925 22.353  1.00 72.10  ? 121 ASP E  N   1 
ATOM 13637 C CA  . ASP G 3 137 ? -14.898 -17.597 23.559  1.00 71.61  ? 121 ASP E  CA  1 
ATOM 13638 C C   . ASP G 3 137 ? -14.224 -16.963 24.764  1.00 68.99  ? 121 ASP E  C   1 
ATOM 13639 O O   . ASP G 3 137 ? -13.124 -17.359 25.151  1.00 69.71  ? 121 ASP E  O   1 
ATOM 13640 C CB  . ASP G 3 137 ? -14.592 -19.087 23.499  1.00 75.97  ? 121 ASP E  CB  1 
ATOM 13641 C CG  . ASP G 3 137 ? -15.729 -19.899 22.920  1.00 80.33  ? 121 ASP E  CG  1 
ATOM 13642 O OD1 . ASP G 3 137 ? -16.893 -19.652 23.294  1.00 85.00  ? 121 ASP E  OD1 1 
ATOM 13643 O OD2 . ASP G 3 137 ? -15.458 -20.800 22.097  1.00 82.86  ? 121 ASP E  OD2 1 
ATOM 13644 N N   . VAL G 3 138 ? -14.879 -15.976 25.371  1.00 67.83  ? 122 VAL E  N   1 
ATOM 13645 C CA  . VAL G 3 138 ? -14.323 -15.284 26.521  1.00 73.90  ? 122 VAL E  CA  1 
ATOM 13646 C C   . VAL G 3 138 ? -14.998 -15.695 27.819  1.00 80.68  ? 122 VAL E  C   1 
ATOM 13647 O O   . VAL G 3 138 ? -14.709 -15.128 28.867  1.00 77.37  ? 122 VAL E  O   1 
ATOM 13648 C CB  . VAL G 3 138 ? -14.377 -13.759 26.337  1.00 71.43  ? 122 VAL E  CB  1 
ATOM 13649 C CG1 . VAL G 3 138 ? -13.349 -13.335 25.321  1.00 67.64  ? 122 VAL E  CG1 1 
ATOM 13650 C CG2 . VAL G 3 138 ? -15.750 -13.345 25.908  1.00 71.94  ? 122 VAL E  CG2 1 
ATOM 13651 N N   . HIS G 3 139 ? -15.900 -16.662 27.770  1.00 88.47  ? 123 HIS E  N   1 
ATOM 13652 C CA  . HIS G 3 139 ? -16.266 -17.395 28.968  1.00 93.92  ? 123 HIS E  CA  1 
ATOM 13653 C C   . HIS G 3 139 ? -15.238 -18.508 29.150  1.00 99.53  ? 123 HIS E  C   1 
ATOM 13654 O O   . HIS G 3 139 ? -14.185 -18.516 28.508  1.00 102.33 ? 123 HIS E  O   1 
ATOM 13655 C CB  . HIS G 3 139 ? -17.694 -17.919 28.869  1.00 90.08  ? 123 HIS E  CB  1 
ATOM 13656 C CG  . HIS G 3 139 ? -17.985 -18.648 27.599  1.00 92.07  ? 123 HIS E  CG  1 
ATOM 13657 N ND1 . HIS G 3 139 ? -18.654 -18.067 26.545  1.00 93.61  ? 123 HIS E  ND1 1 
ATOM 13658 C CD2 . HIS G 3 139 ? -17.702 -19.913 27.213  1.00 93.30  ? 123 HIS E  CD2 1 
ATOM 13659 C CE1 . HIS G 3 139 ? -18.770 -18.942 25.564  1.00 95.82  ? 123 HIS E  CE1 1 
ATOM 13660 N NE2 . HIS G 3 139 ? -18.201 -20.071 25.944  1.00 94.51  ? 123 HIS E  NE2 1 
ATOM 13661 N N   . GLY G 3 140 ? -15.513 -19.458 30.027  1.00 103.05 ? 124 GLY E  N   1 
ATOM 13662 C CA  . GLY G 3 140 ? -14.611 -20.571 30.214  1.00 107.63 ? 124 GLY E  CA  1 
ATOM 13663 C C   . GLY G 3 140 ? -13.565 -20.302 31.276  1.00 105.06 ? 124 GLY E  C   1 
ATOM 13664 O O   . GLY G 3 140 ? -13.497 -19.234 31.883  1.00 104.03 ? 124 GLY E  O   1 
ATOM 13665 N N   . PHE G 3 141 ? -12.723 -21.307 31.497  1.00 103.66 ? 125 PHE E  N   1 
ATOM 13666 C CA  . PHE G 3 141 ? -11.811 -21.309 32.635  1.00 101.60 ? 125 PHE E  CA  1 
ATOM 13667 C C   . PHE G 3 141 ? -10.398 -20.987 32.157  1.00 94.06  ? 125 PHE E  C   1 
ATOM 13668 O O   . PHE G 3 141 ? -9.577  -21.867 31.904  1.00 96.32  ? 125 PHE E  O   1 
ATOM 13669 C CB  . PHE G 3 141 ? -11.876 -22.652 33.351  1.00 111.19 ? 125 PHE E  CB  1 
ATOM 13670 C CG  . PHE G 3 141 ? -11.719 -22.554 34.835  1.00 120.10 ? 125 PHE E  CG  1 
ATOM 13671 C CD1 . PHE G 3 141 ? -12.311 -21.528 35.539  1.00 125.89 ? 125 PHE E  CD1 1 
ATOM 13672 C CD2 . PHE G 3 141 ? -10.980 -23.492 35.527  1.00 122.45 ? 125 PHE E  CD2 1 
ATOM 13673 C CE1 . PHE G 3 141 ? -12.168 -21.440 36.899  1.00 129.30 ? 125 PHE E  CE1 1 
ATOM 13674 C CE2 . PHE G 3 141 ? -10.833 -23.406 36.886  1.00 130.08 ? 125 PHE E  CE2 1 
ATOM 13675 C CZ  . PHE G 3 141 ? -11.427 -22.378 37.573  1.00 132.39 ? 125 PHE E  CZ  1 
ATOM 13676 N N   . ASN G 3 142 ? -10.118 -19.695 32.035  1.00 79.96  ? 126 ASN E  N   1 
ATOM 13677 C CA  . ASN G 3 142 ? -8.773  -19.177 31.843  1.00 72.29  ? 126 ASN E  CA  1 
ATOM 13678 C C   . ASN G 3 142 ? -8.533  -18.068 32.853  1.00 67.44  ? 126 ASN E  C   1 
ATOM 13679 O O   . ASN G 3 142 ? -9.429  -17.680 33.601  1.00 62.18  ? 126 ASN E  O   1 
ATOM 13680 C CB  . ASN G 3 142 ? -8.557  -18.649 30.423  1.00 76.96  ? 126 ASN E  CB  1 
ATOM 13681 C CG  . ASN G 3 142 ? -8.690  -19.722 29.379  1.00 82.44  ? 126 ASN E  CG  1 
ATOM 13682 O OD1 . ASN G 3 142 ? -9.047  -19.447 28.235  1.00 85.35  ? 126 ASN E  OD1 1 
ATOM 13683 N ND2 . ASN G 3 142 ? -8.405  -20.956 29.762  1.00 81.66  ? 126 ASN E  ND2 1 
ATOM 13684 N N   . LYS G 3 143 ? -7.312  -17.559 32.871  1.00 67.69  ? 127 LYS E  N   1 
ATOM 13685 C CA  . LYS G 3 143 ? -6.952  -16.506 33.803  1.00 68.62  ? 127 LYS E  CA  1 
ATOM 13686 C C   . LYS G 3 143 ? -7.863  -15.300 33.596  1.00 70.23  ? 127 LYS E  C   1 
ATOM 13687 O O   . LYS G 3 143 ? -7.843  -14.700 32.515  1.00 69.88  ? 127 LYS E  O   1 
ATOM 13688 C CB  . LYS G 3 143 ? -5.496  -16.107 33.606  1.00 71.29  ? 127 LYS E  CB  1 
ATOM 13689 C CG  . LYS G 3 143 ? -4.934  -15.232 34.698  1.00 82.67  ? 127 LYS E  CG  1 
ATOM 13690 C CD  . LYS G 3 143 ? -3.480  -14.914 34.424  1.00 95.20  ? 127 LYS E  CD  1 
ATOM 13691 C CE  . LYS G 3 143 ? -2.800  -14.335 35.648  1.00 101.63 ? 127 LYS E  CE  1 
ATOM 13692 N NZ  . LYS G 3 143 ? -1.341  -14.141 35.429  1.00 101.75 ? 127 LYS E  NZ  1 
ATOM 13693 N N   . PRO G 3 144 ? -8.668  -14.924 34.582  1.00 73.13  ? 128 PRO E  N   1 
ATOM 13694 C CA  . PRO G 3 144 ? -9.646  -13.856 34.376  1.00 79.58  ? 128 PRO E  CA  1 
ATOM 13695 C C   . PRO G 3 144 ? -8.986  -12.506 34.152  1.00 84.40  ? 128 PRO E  C   1 
ATOM 13696 O O   . PRO G 3 144 ? -7.821  -12.283 34.481  1.00 87.10  ? 128 PRO E  O   1 
ATOM 13697 C CB  . PRO G 3 144 ? -10.452 -13.856 35.678  1.00 79.28  ? 128 PRO E  CB  1 
ATOM 13698 C CG  . PRO G 3 144 ? -10.149 -15.148 36.324  1.00 81.72  ? 128 PRO E  CG  1 
ATOM 13699 C CD  . PRO G 3 144 ? -8.757  -15.481 35.937  1.00 75.05  ? 128 PRO E  CD  1 
ATOM 13700 N N   . THR G 3 145 ? -9.771  -11.597 33.572  1.00 87.99  ? 129 THR E  N   1 
ATOM 13701 C CA  . THR G 3 145 ? -9.285  -10.248 33.311  1.00 93.41  ? 129 THR E  CA  1 
ATOM 13702 C C   . THR G 3 145 ? -9.014  -9.503  34.611  1.00 100.26 ? 129 THR E  C   1 
ATOM 13703 O O   . THR G 3 145 ? -7.940  -8.923  34.795  1.00 100.80 ? 129 THR E  O   1 
ATOM 13704 C CB  . THR G 3 145 ? -10.291 -9.494  32.450  1.00 93.90  ? 129 THR E  CB  1 
ATOM 13705 O OG1 . THR G 3 145 ? -10.108 -9.866  31.081  1.00 92.66  ? 129 THR E  OG1 1 
ATOM 13706 C CG2 . THR G 3 145 ? -10.102 -7.997  32.588  1.00 99.57  ? 129 THR E  CG2 1 
ATOM 13707 N N   . ASP G 3 146 ? -9.980  -9.501  35.524  1.00 105.73 ? 130 ASP E  N   1 
ATOM 13708 C CA  . ASP G 3 146 ? -9.735  -9.010  36.871  1.00 108.79 ? 130 ASP E  CA  1 
ATOM 13709 C C   . ASP G 3 146 ? -9.115  -10.138 37.681  1.00 111.04 ? 130 ASP E  C   1 
ATOM 13710 O O   . ASP G 3 146 ? -9.680  -11.231 37.774  1.00 107.75 ? 130 ASP E  O   1 
ATOM 13711 C CB  . ASP G 3 146 ? -11.032 -8.524  37.517  1.00 109.76 ? 130 ASP E  CB  1 
ATOM 13712 C CG  . ASP G 3 146 ? -10.848 -8.067  38.958  1.00 111.06 ? 130 ASP E  CG  1 
ATOM 13713 O OD1 . ASP G 3 146 ? -9.717  -8.115  39.486  1.00 110.20 ? 130 ASP E  OD1 1 
ATOM 13714 O OD2 . ASP G 3 146 ? -11.853 -7.656  39.572  1.00 113.26 ? 130 ASP E  OD2 1 
ATOM 13715 N N   . THR G 3 147 ? -7.948  -9.872  38.256  1.00 116.19 ? 131 THR E  N   1 
ATOM 13716 C CA  . THR G 3 147 ? -7.159  -10.901 38.912  1.00 121.70 ? 131 THR E  CA  1 
ATOM 13717 C C   . THR G 3 147 ? -7.269  -10.875 40.426  1.00 121.48 ? 131 THR E  C   1 
ATOM 13718 O O   . THR G 3 147 ? -7.039  -11.904 41.068  1.00 121.90 ? 131 THR E  O   1 
ATOM 13719 C CB  . THR G 3 147 ? -5.688  -10.756 38.516  1.00 125.59 ? 131 THR E  CB  1 
ATOM 13720 O OG1 . THR G 3 147 ? -5.349  -9.365  38.452  1.00 126.64 ? 131 THR E  OG1 1 
ATOM 13721 C CG2 . THR G 3 147 ? -5.441  -11.397 37.159  1.00 126.62 ? 131 THR E  CG2 1 
ATOM 13722 N N   . VAL G 3 148 ? -7.609  -9.728  41.010  1.00 118.57 ? 132 VAL E  N   1 
ATOM 13723 C CA  . VAL G 3 148 ? -7.700  -9.634  42.463  1.00 117.51 ? 132 VAL E  CA  1 
ATOM 13724 C C   . VAL G 3 148 ? -8.861  -10.473 42.981  1.00 116.97 ? 132 VAL E  C   1 
ATOM 13725 O O   . VAL G 3 148 ? -8.733  -11.190 43.979  1.00 119.54 ? 132 VAL E  O   1 
ATOM 13726 C CB  . VAL G 3 148 ? -7.833  -8.164  42.895  1.00 118.30 ? 132 VAL E  CB  1 
ATOM 13727 C CG1 . VAL G 3 148 ? -7.700  -8.047  44.399  1.00 122.39 ? 132 VAL E  CG1 1 
ATOM 13728 C CG2 . VAL G 3 148 ? -6.793  -7.311  42.194  1.00 120.97 ? 132 VAL E  CG2 1 
ATOM 13729 N N   . ASN G 3 149 ? -10.008 -10.399 42.312  1.00 114.62 ? 133 ASN E  N   1 
ATOM 13730 C CA  . ASN G 3 149 ? -11.214 -11.074 42.767  1.00 113.18 ? 133 ASN E  CA  1 
ATOM 13731 C C   . ASN G 3 149 ? -11.606 -12.267 41.907  1.00 109.88 ? 133 ASN E  C   1 
ATOM 13732 O O   . ASN G 3 149 ? -12.641 -12.883 42.176  1.00 108.89 ? 133 ASN E  O   1 
ATOM 13733 C CB  . ASN G 3 149 ? -12.384 -10.089 42.818  1.00 121.69 ? 133 ASN E  CB  1 
ATOM 13734 C CG  . ASN G 3 149 ? -12.087 -8.879  43.666  1.00 131.67 ? 133 ASN E  CG  1 
ATOM 13735 O OD1 . ASN G 3 149 ? -10.966 -8.694  44.131  1.00 136.56 ? 133 ASN E  OD1 1 
ATOM 13736 N ND2 . ASN G 3 149 ? -13.094 -8.041  43.872  1.00 136.66 ? 133 ASN E  ND2 1 
ATOM 13737 N N   . THR G 3 150 ? -10.816 -12.609 40.893  1.00 105.69 ? 134 THR E  N   1 
ATOM 13738 C CA  . THR G 3 150 ? -11.155 -13.670 39.946  1.00 103.92 ? 134 THR E  CA  1 
ATOM 13739 C C   . THR G 3 150 ? -12.528 -13.390 39.324  1.00 105.73 ? 134 THR E  C   1 
ATOM 13740 O O   . THR G 3 150 ? -13.525 -14.065 39.570  1.00 105.62 ? 134 THR E  O   1 
ATOM 13741 C CB  . THR G 3 150 ? -11.087 -15.046 40.619  1.00 101.36 ? 134 THR E  CB  1 
ATOM 13742 O OG1 . THR G 3 150 ? -9.741  -15.296 41.038  1.00 100.79 ? 134 THR E  OG1 1 
ATOM 13743 C CG2 . THR G 3 150 ? -11.475 -16.154 39.648  1.00 101.08 ? 134 THR E  CG2 1 
ATOM 13744 N N   . LYS G 3 151 ? -12.554 -12.314 38.546  1.00 107.11 ? 135 LYS E  N   1 
ATOM 13745 C CA  . LYS G 3 151 ? -13.775 -11.836 37.923  1.00 105.50 ? 135 LYS E  CA  1 
ATOM 13746 C C   . LYS G 3 151 ? -13.436 -11.247 36.565  1.00 99.01  ? 135 LYS E  C   1 
ATOM 13747 O O   . LYS G 3 151 ? -12.271 -11.018 36.239  1.00 98.67  ? 135 LYS E  O   1 
ATOM 13748 C CB  . LYS G 3 151 ? -14.472 -10.797 38.806  1.00 114.02 ? 135 LYS E  CB  1 
ATOM 13749 C CG  . LYS G 3 151 ? -15.964 -10.976 38.892  1.00 126.08 ? 135 LYS E  CG  1 
ATOM 13750 C CD  . LYS G 3 151 ? -16.316 -12.256 39.620  1.00 138.37 ? 135 LYS E  CD  1 
ATOM 13751 C CE  . LYS G 3 151 ? -16.160 -12.100 41.114  1.00 143.18 ? 135 LYS E  CE  1 
ATOM 13752 N NZ  . LYS G 3 151 ? -16.752 -13.261 41.824  1.00 148.13 ? 135 LYS E  NZ  1 
ATOM 13753 N N   . GLY G 3 152 ? -14.466 -11.009 35.762  1.00 92.14  ? 136 GLY E  N   1 
ATOM 13754 C CA  . GLY G 3 152 ? -14.273 -10.329 34.500  1.00 85.33  ? 136 GLY E  CA  1 
ATOM 13755 C C   . GLY G 3 152 ? -14.450 -11.196 33.274  1.00 80.01  ? 136 GLY E  C   1 
ATOM 13756 O O   . GLY G 3 152 ? -15.551 -11.671 32.986  1.00 78.58  ? 136 GLY E  O   1 
ATOM 13757 N N   . ILE G 3 153 ? -13.363 -11.397 32.540  1.00 77.33  ? 137 ILE E  N   1 
ATOM 13758 C CA  . ILE G 3 153 ? -13.366 -12.101 31.266  1.00 72.03  ? 137 ILE E  CA  1 
ATOM 13759 C C   . ILE G 3 153 ? -12.253 -13.132 31.302  1.00 68.94  ? 137 ILE E  C   1 
ATOM 13760 O O   . ILE G 3 153 ? -11.138 -12.833 31.740  1.00 65.32  ? 137 ILE E  O   1 
ATOM 13761 C CB  . ILE G 3 153 ? -13.165 -11.123 30.087  1.00 75.54  ? 137 ILE E  CB  1 
ATOM 13762 C CG1 . ILE G 3 153 ? -14.484 -10.486 29.691  1.00 74.96  ? 137 ILE E  CG1 1 
ATOM 13763 C CG2 . ILE G 3 153 ? -12.558 -11.811 28.890  1.00 76.40  ? 137 ILE E  CG2 1 
ATOM 13764 C CD1 . ILE G 3 153 ? -15.373 -11.402 28.934  1.00 80.85  ? 137 ILE E  CD1 1 
ATOM 13765 N N   . SER G 3 154 ? -12.548 -14.342 30.853  1.00 67.66  ? 138 SER E  N   1 
ATOM 13766 C CA  . SER G 3 154 ? -11.514 -15.359 30.723  1.00 68.94  ? 138 SER E  CA  1 
ATOM 13767 C C   . SER G 3 154 ? -10.639 -14.988 29.539  1.00 62.22  ? 138 SER E  C   1 
ATOM 13768 O O   . SER G 3 154 ? -10.963 -15.316 28.400  1.00 57.81  ? 138 SER E  O   1 
ATOM 13769 C CB  . SER G 3 154 ? -12.137 -16.730 30.528  1.00 77.60  ? 138 SER E  CB  1 
ATOM 13770 O OG  . SER G 3 154 ? -12.312 -17.000 29.152  1.00 83.73  ? 138 SER E  OG  1 
ATOM 13771 N N   . THR G 3 155 ? -9.515  -14.317 29.813  1.00 57.48  ? 139 THR E  N   1 
ATOM 13772 C CA  . THR G 3 155 ? -8.657  -13.675 28.821  1.00 55.53  ? 139 THR E  CA  1 
ATOM 13773 C C   . THR G 3 155 ? -8.493  -14.518 27.566  1.00 54.92  ? 139 THR E  C   1 
ATOM 13774 O O   . THR G 3 155 ? -8.205  -15.718 27.650  1.00 56.45  ? 139 THR E  O   1 
ATOM 13775 C CB  . THR G 3 155 ? -7.281  -13.375 29.409  1.00 56.33  ? 139 THR E  CB  1 
ATOM 13776 O OG1 . THR G 3 155 ? -6.731  -14.569 29.969  1.00 62.04  ? 139 THR E  OG1 1 
ATOM 13777 C CG2 . THR G 3 155 ? -7.383  -12.317 30.479  1.00 61.23  ? 139 THR E  CG2 1 
ATOM 13778 N N   . PRO G 3 156 ? -8.669  -13.926 26.392  1.00 53.69  ? 140 PRO E  N   1 
ATOM 13779 C CA  . PRO G 3 156 ? -8.620  -14.707 25.153  1.00 57.10  ? 140 PRO E  CA  1 
ATOM 13780 C C   . PRO G 3 156 ? -7.210  -15.106 24.762  1.00 62.13  ? 140 PRO E  C   1 
ATOM 13781 O O   . PRO G 3 156 ? -6.256  -14.870 25.506  1.00 61.53  ? 140 PRO E  O   1 
ATOM 13782 C CB  . PRO G 3 156 ? -9.235  -13.754 24.127  1.00 53.97  ? 140 PRO E  CB  1 
ATOM 13783 C CG  . PRO G 3 156 ? -8.905  -12.409 24.651  1.00 53.70  ? 140 PRO E  CG  1 
ATOM 13784 C CD  . PRO G 3 156 ? -8.964  -12.508 26.139  1.00 48.39  ? 140 PRO E  CD  1 
ATOM 13785 N N   . VAL G 3 157 ? -7.075  -15.723 23.590  1.00 63.48  ? 141 VAL E  N   1 
ATOM 13786 C CA  . VAL G 3 157 ? -5.769  -16.139 23.104  1.00 65.91  ? 141 VAL E  CA  1 
ATOM 13787 C C   . VAL G 3 157 ? -4.962  -14.914 22.705  1.00 69.05  ? 141 VAL E  C   1 
ATOM 13788 O O   . VAL G 3 157 ? -5.427  -14.068 21.933  1.00 69.47  ? 141 VAL E  O   1 
ATOM 13789 C CB  . VAL G 3 157 ? -5.927  -17.110 21.930  1.00 64.26  ? 141 VAL E  CB  1 
ATOM 13790 C CG1 . VAL G 3 157 ? -4.588  -17.498 21.399  1.00 62.43  ? 141 VAL E  CG1 1 
ATOM 13791 C CG2 . VAL G 3 157 ? -6.683  -18.331 22.376  1.00 66.95  ? 141 VAL E  CG2 1 
ATOM 13792 N N   . GLU G 3 158 ? -3.745  -14.814 23.229  1.00 72.30  ? 142 GLU E  N   1 
ATOM 13793 C CA  . GLU G 3 158 ? -2.882  -13.671 22.982  1.00 78.25  ? 142 GLU E  CA  1 
ATOM 13794 C C   . GLU G 3 158 ? -1.445  -14.160 22.923  1.00 77.55  ? 142 GLU E  C   1 
ATOM 13795 O O   . GLU G 3 158 ? -1.136  -15.277 23.332  1.00 80.52  ? 142 GLU E  O   1 
ATOM 13796 C CB  . GLU G 3 158 ? -3.055  -12.612 24.071  1.00 84.86  ? 142 GLU E  CB  1 
ATOM 13797 C CG  . GLU G 3 158 ? -4.176  -11.627 23.810  1.00 90.45  ? 142 GLU E  CG  1 
ATOM 13798 C CD  . GLU G 3 158 ? -4.353  -10.628 24.936  1.00 96.18  ? 142 GLU E  CD  1 
ATOM 13799 O OE1 . GLU G 3 158 ? -4.434  -11.053 26.105  1.00 100.86 ? 142 GLU E  OE1 1 
ATOM 13800 O OE2 . GLU G 3 158 ? -4.410  -9.415  24.652  1.00 96.04  ? 142 GLU E  OE2 1 
ATOM 13801 N N   . GLY G 3 159 ? -0.564  -13.320 22.408  1.00 74.96  ? 143 GLY E  N   1 
ATOM 13802 C CA  . GLY G 3 159 ? 0.854   -13.591 22.464  1.00 65.37  ? 143 GLY E  CA  1 
ATOM 13803 C C   . GLY G 3 159 ? 1.489   -13.780 21.101  1.00 58.56  ? 143 GLY E  C   1 
ATOM 13804 O O   . GLY G 3 159 ? 1.012   -13.283 20.079  1.00 57.89  ? 143 GLY E  O   1 
ATOM 13805 N N   . SER G 3 160 ? 2.597   -14.519 21.099  1.00 54.02  ? 144 SER E  N   1 
ATOM 13806 C CA  . SER G 3 160 ? 3.394   -14.700 19.894  1.00 49.00  ? 144 SER E  CA  1 
ATOM 13807 C C   . SER G 3 160 ? 2.633   -15.504 18.856  1.00 44.26  ? 144 SER E  C   1 
ATOM 13808 O O   . SER G 3 160 ? 2.063   -16.550 19.164  1.00 41.59  ? 144 SER E  O   1 
ATOM 13809 C CB  . SER G 3 160 ? 4.702   -15.407 20.234  1.00 47.84  ? 144 SER E  CB  1 
ATOM 13810 O OG  . SER G 3 160 ? 5.577   -14.561 20.949  1.00 40.83  ? 144 SER E  OG  1 
ATOM 13811 N N   . GLN G 3 161 ? 2.639   -15.022 17.619  1.00 36.63  ? 145 GLN E  N   1 
ATOM 13812 C CA  . GLN G 3 161 ? 1.947   -15.680 16.525  1.00 35.07  ? 145 GLN E  CA  1 
ATOM 13813 C C   . GLN G 3 161 ? 2.917   -15.940 15.389  1.00 36.03  ? 145 GLN E  C   1 
ATOM 13814 O O   . GLN G 3 161 ? 3.908   -15.230 15.225  1.00 35.59  ? 145 GLN E  O   1 
ATOM 13815 C CB  . GLN G 3 161 ? 0.784   -14.846 16.015  1.00 39.59  ? 145 GLN E  CB  1 
ATOM 13816 C CG  . GLN G 3 161 ? 0.179   -13.949 17.055  1.00 46.35  ? 145 GLN E  CG  1 
ATOM 13817 C CD  . GLN G 3 161 ? -0.580  -12.824 16.437  1.00 53.24  ? 145 GLN E  CD  1 
ATOM 13818 O OE1 . GLN G 3 161 ? -1.249  -13.003 15.423  1.00 56.99  ? 145 GLN E  OE1 1 
ATOM 13819 N NE2 . GLN G 3 161 ? -0.480  -11.647 17.031  1.00 53.52  ? 145 GLN E  NE2 1 
ATOM 13820 N N   . TYR G 3 162 ? 2.606   -16.953 14.589  1.00 33.43  ? 146 TYR E  N   1 
ATOM 13821 C CA  . TYR G 3 162 ? 3.540   -17.422 13.569  1.00 34.49  ? 146 TYR E  CA  1 
ATOM 13822 C C   . TYR G 3 162 ? 2.744   -18.158 12.505  1.00 35.74  ? 146 TYR E  C   1 
ATOM 13823 O O   . TYR G 3 162 ? 2.219   -19.237 12.778  1.00 34.68  ? 146 TYR E  O   1 
ATOM 13824 C CB  . TYR G 3 162 ? 4.585   -18.326 14.200  1.00 38.32  ? 146 TYR E  CB  1 
ATOM 13825 C CG  . TYR G 3 162 ? 5.671   -18.816 13.278  1.00 41.35  ? 146 TYR E  CG  1 
ATOM 13826 C CD1 . TYR G 3 162 ? 6.638   -17.959 12.800  1.00 46.84  ? 146 TYR E  CD1 1 
ATOM 13827 C CD2 . TYR G 3 162 ? 5.746   -20.141 12.915  1.00 45.40  ? 146 TYR E  CD2 1 
ATOM 13828 C CE1 . TYR G 3 162 ? 7.631   -18.404 11.971  1.00 48.63  ? 146 TYR E  CE1 1 
ATOM 13829 C CE2 . TYR G 3 162 ? 6.735   -20.591 12.089  1.00 47.78  ? 146 TYR E  CE2 1 
ATOM 13830 C CZ  . TYR G 3 162 ? 7.675   -19.721 11.622  1.00 48.41  ? 146 TYR E  CZ  1 
ATOM 13831 O OH  . TYR G 3 162 ? 8.667   -20.179 10.795  1.00 44.36  ? 146 TYR E  OH  1 
ATOM 13832 N N   . HIS G 3 163 ? 2.647   -17.584 11.308  1.00 35.78  ? 147 HIS E  N   1 
ATOM 13833 C CA  . HIS G 3 163 ? 1.884   -18.177 10.217  1.00 40.44  ? 147 HIS E  CA  1 
ATOM 13834 C C   . HIS G 3 163 ? 2.818   -18.427 9.050   1.00 35.21  ? 147 HIS E  C   1 
ATOM 13835 O O   . HIS G 3 163 ? 3.405   -17.486 8.519   1.00 36.88  ? 147 HIS E  O   1 
ATOM 13836 C CB  . HIS G 3 163 ? 0.746   -17.267 9.768   1.00 52.85  ? 147 HIS E  CB  1 
ATOM 13837 C CG  . HIS G 3 163 ? -0.241  -16.947 10.841  1.00 67.14  ? 147 HIS E  CG  1 
ATOM 13838 N ND1 . HIS G 3 163 ? -1.436  -17.613 10.970  1.00 72.25  ? 147 HIS E  ND1 1 
ATOM 13839 C CD2 . HIS G 3 163 ? -0.222  -16.014 11.819  1.00 72.38  ? 147 HIS E  CD2 1 
ATOM 13840 C CE1 . HIS G 3 163 ? -2.107  -17.115 11.991  1.00 81.10  ? 147 HIS E  CE1 1 
ATOM 13841 N NE2 . HIS G 3 163 ? -1.392  -16.143 12.524  1.00 78.32  ? 147 HIS E  NE2 1 
ATOM 13842 N N   . VAL G 3 164 ? 2.948   -19.680 8.645   1.00 29.50  ? 148 VAL E  N   1 
ATOM 13843 C CA  . VAL G 3 164 ? 3.743   -20.057 7.486   1.00 27.42  ? 148 VAL E  CA  1 
ATOM 13844 C C   . VAL G 3 164 ? 2.952   -21.070 6.683   1.00 23.01  ? 148 VAL E  C   1 
ATOM 13845 O O   . VAL G 3 164 ? 2.293   -21.941 7.255   1.00 24.97  ? 148 VAL E  O   1 
ATOM 13846 C CB  . VAL G 3 164 ? 5.105   -20.650 7.887   1.00 30.87  ? 148 VAL E  CB  1 
ATOM 13847 C CG1 . VAL G 3 164 ? 5.898   -21.009 6.659   1.00 32.69  ? 148 VAL E  CG1 1 
ATOM 13848 C CG2 . VAL G 3 164 ? 5.875   -19.678 8.728   1.00 36.07  ? 148 VAL E  CG2 1 
ATOM 13849 N N   . PHE G 3 165 ? 3.001   -20.954 5.363   1.00 22.06  ? 149 PHE E  N   1 
ATOM 13850 C CA  . PHE G 3 165 ? 2.500   -22.028 4.526   1.00 23.84  ? 149 PHE E  CA  1 
ATOM 13851 C C   . PHE G 3 165 ? 3.391   -22.148 3.308   1.00 22.23  ? 149 PHE E  C   1 
ATOM 13852 O O   . PHE G 3 165 ? 4.180   -21.255 3.002   1.00 22.02  ? 149 PHE E  O   1 
ATOM 13853 C CB  . PHE G 3 165 ? 1.036   -21.829 4.137   1.00 23.05  ? 149 PHE E  CB  1 
ATOM 13854 C CG  . PHE G 3 165 ? 0.797   -20.735 3.152   1.00 31.52  ? 149 PHE E  CG  1 
ATOM 13855 C CD1 . PHE G 3 165 ? 0.651   -19.433 3.572   1.00 35.71  ? 149 PHE E  CD1 1 
ATOM 13856 C CD2 . PHE G 3 165 ? 0.657   -21.015 1.812   1.00 34.72  ? 149 PHE E  CD2 1 
ATOM 13857 C CE1 . PHE G 3 165 ? 0.408   -18.433 2.673   1.00 40.25  ? 149 PHE E  CE1 1 
ATOM 13858 C CE2 . PHE G 3 165 ? 0.414   -20.017 0.913   1.00 38.23  ? 149 PHE E  CE2 1 
ATOM 13859 C CZ  . PHE G 3 165 ? 0.287   -18.727 1.345   1.00 38.01  ? 149 PHE E  CZ  1 
ATOM 13860 N N   . ALA G 3 166 ? 3.280   -23.285 2.632   1.00 17.60  ? 150 ALA E  N   1 
ATOM 13861 C CA  . ALA G 3 166 ? 4.195   -23.602 1.549   1.00 16.80  ? 150 ALA E  CA  1 
ATOM 13862 C C   . ALA G 3 166 ? 3.541   -24.605 0.621   1.00 17.72  ? 150 ALA E  C   1 
ATOM 13863 O O   . ALA G 3 166 ? 2.977   -25.598 1.085   1.00 16.93  ? 150 ALA E  O   1 
ATOM 13864 C CB  . ALA G 3 166 ? 5.501   -24.163 2.097   1.00 19.10  ? 150 ALA E  CB  1 
ATOM 13865 N N   . VAL G 3 167 ? 3.621   -24.345 -0.678  1.00 18.15  ? 151 VAL E  N   1 
ATOM 13866 C CA  . VAL G 3 167 ? 3.104   -25.239 -1.706  1.00 24.74  ? 151 VAL E  CA  1 
ATOM 13867 C C   . VAL G 3 167 ? 4.257   -25.593 -2.626  1.00 35.14  ? 151 VAL E  C   1 
ATOM 13868 O O   . VAL G 3 167 ? 4.919   -24.697 -3.163  1.00 38.34  ? 151 VAL E  O   1 
ATOM 13869 C CB  . VAL G 3 167 ? 1.961   -24.597 -2.499  1.00 19.98  ? 151 VAL E  CB  1 
ATOM 13870 C CG1 . VAL G 3 167 ? 1.356   -25.602 -3.446  1.00 18.78  ? 151 VAL E  CG1 1 
ATOM 13871 C CG2 . VAL G 3 167 ? 0.924   -24.051 -1.558  1.00 22.33  ? 151 VAL E  CG2 1 
ATOM 13872 N N   . GLY G 3 168 ? 4.507   -26.887 -2.807  1.00 44.11  ? 152 GLY E  N   1 
ATOM 13873 C CA  . GLY G 3 168 ? 5.636   -27.283 -3.620  1.00 52.46  ? 152 GLY E  CA  1 
ATOM 13874 C C   . GLY G 3 168 ? 5.404   -28.598 -4.325  1.00 56.25  ? 152 GLY E  C   1 
ATOM 13875 O O   . GLY G 3 168 ? 4.379   -29.255 -4.147  1.00 58.85  ? 152 GLY E  O   1 
ATOM 13876 N N   . GLY G 3 169 ? 6.385   -28.981 -5.130  1.00 59.10  ? 153 GLY E  N   1 
ATOM 13877 C CA  . GLY G 3 169 ? 6.359   -30.250 -5.819  1.00 54.19  ? 153 GLY E  CA  1 
ATOM 13878 C C   . GLY G 3 169 ? 7.238   -31.278 -5.144  1.00 50.51  ? 153 GLY E  C   1 
ATOM 13879 O O   . GLY G 3 169 ? 7.219   -32.456 -5.503  1.00 52.66  ? 153 GLY E  O   1 
ATOM 13880 N N   . GLU G 3 170 ? 8.016   -30.844 -4.166  1.00 45.99  ? 154 GLU E  N   1 
ATOM 13881 C CA  . GLU G 3 170 ? 8.832   -31.743 -3.368  1.00 45.03  ? 154 GLU E  CA  1 
ATOM 13882 C C   . GLU G 3 170 ? 8.827   -31.237 -1.931  1.00 43.97  ? 154 GLU E  C   1 
ATOM 13883 O O   . GLU G 3 170 ? 8.415   -30.097 -1.693  1.00 41.70  ? 154 GLU E  O   1 
ATOM 13884 C CB  . GLU G 3 170 ? 10.243  -31.827 -3.941  1.00 51.10  ? 154 GLU E  CB  1 
ATOM 13885 C CG  . GLU G 3 170 ? 10.899  -30.501 -4.208  1.00 60.87  ? 154 GLU E  CG  1 
ATOM 13886 C CD  . GLU G 3 170 ? 12.391  -30.642 -4.410  1.00 68.31  ? 154 GLU E  CD  1 
ATOM 13887 O OE1 . GLU G 3 170 ? 13.012  -31.444 -3.680  1.00 64.40  ? 154 GLU E  OE1 1 
ATOM 13888 O OE2 . GLU G 3 170 ? 12.947  -29.962 -5.298  1.00 71.60  ? 154 GLU E  OE2 1 
ATOM 13889 N N   . PRO G 3 171 ? 9.240   -32.038 -0.947  1.00 45.97  ? 155 PRO E  N   1 
ATOM 13890 C CA  . PRO G 3 171 ? 9.115   -31.604 0.447   1.00 51.50  ? 155 PRO E  CA  1 
ATOM 13891 C C   . PRO G 3 171 ? 9.876   -30.318 0.724   1.00 55.67  ? 155 PRO E  C   1 
ATOM 13892 O O   . PRO G 3 171 ? 10.814  -29.947 0.019   1.00 53.32  ? 155 PRO E  O   1 
ATOM 13893 C CB  . PRO G 3 171 ? 9.697   -32.778 1.241   1.00 47.46  ? 155 PRO E  CB  1 
ATOM 13894 C CG  . PRO G 3 171 ? 10.460  -33.566 0.262   1.00 50.26  ? 155 PRO E  CG  1 
ATOM 13895 C CD  . PRO G 3 171 ? 9.740   -33.417 -1.023  1.00 44.01  ? 155 PRO E  CD  1 
ATOM 13896 N N   . LEU G 3 172 ? 9.442   -29.627 1.769   1.00 59.73  ? 156 LEU E  N   1 
ATOM 13897 C CA  . LEU G 3 172 ? 10.036  -28.353 2.148   1.00 62.52  ? 156 LEU E  CA  1 
ATOM 13898 C C   . LEU G 3 172 ? 11.457  -28.585 2.635   1.00 64.60  ? 156 LEU E  C   1 
ATOM 13899 O O   . LEU G 3 172 ? 11.663  -29.201 3.683   1.00 62.20  ? 156 LEU E  O   1 
ATOM 13900 C CB  . LEU G 3 172 ? 9.190   -27.692 3.231   1.00 61.14  ? 156 LEU E  CB  1 
ATOM 13901 C CG  . LEU G 3 172 ? 9.461   -26.236 3.596   1.00 59.36  ? 156 LEU E  CG  1 
ATOM 13902 C CD1 . LEU G 3 172 ? 8.887   -25.322 2.557   1.00 58.34  ? 156 LEU E  CD1 1 
ATOM 13903 C CD2 . LEU G 3 172 ? 8.869   -25.924 4.939   1.00 64.12  ? 156 LEU E  CD2 1 
ATOM 13904 N N   . ASP G 3 173 ? 12.442  -28.107 1.884   1.00 67.96  ? 157 ASP E  N   1 
ATOM 13905 C CA  . ASP G 3 173 ? 13.808  -28.122 2.385   1.00 72.01  ? 157 ASP E  CA  1 
ATOM 13906 C C   . ASP G 3 173 ? 13.938  -27.036 3.435   1.00 70.08  ? 157 ASP E  C   1 
ATOM 13907 O O   . ASP G 3 173 ? 13.711  -25.859 3.142   1.00 74.03  ? 157 ASP E  O   1 
ATOM 13908 C CB  . ASP G 3 173 ? 14.816  -27.897 1.261   1.00 87.11  ? 157 ASP E  CB  1 
ATOM 13909 C CG  . ASP G 3 173 ? 14.461  -28.639 -0.010  1.00 101.21 ? 157 ASP E  CG  1 
ATOM 13910 O OD1 . ASP G 3 173 ? 13.636  -29.568 0.041   1.00 111.25 ? 157 ASP E  OD1 1 
ATOM 13911 O OD2 . ASP G 3 173 ? 15.018  -28.300 -1.073  1.00 108.58 ? 157 ASP E  OD2 1 
ATOM 13912 N N   . LEU G 3 174 ? 14.279  -27.420 4.660   1.00 60.56  ? 158 LEU E  N   1 
ATOM 13913 C CA  . LEU G 3 174 ? 14.368  -26.479 5.764   1.00 51.83  ? 158 LEU E  CA  1 
ATOM 13914 C C   . LEU G 3 174 ? 15.699  -26.628 6.489   1.00 44.84  ? 158 LEU E  C   1 
ATOM 13915 O O   . LEU G 3 174 ? 16.509  -27.501 6.181   1.00 41.50  ? 158 LEU E  O   1 
ATOM 13916 C CB  . LEU G 3 174 ? 13.187  -26.633 6.727   1.00 50.97  ? 158 LEU E  CB  1 
ATOM 13917 C CG  . LEU G 3 174 ? 12.788  -28.030 7.165   1.00 51.63  ? 158 LEU E  CG  1 
ATOM 13918 C CD1 . LEU G 3 174 ? 13.557  -28.466 8.354   1.00 58.59  ? 158 LEU E  CD1 1 
ATOM 13919 C CD2 . LEU G 3 174 ? 11.328  -27.995 7.507   1.00 49.70  ? 158 LEU E  CD2 1 
ATOM 13920 N N   . GLN G 3 175 ? 15.917  -25.751 7.465   1.00 42.07  ? 159 GLN E  N   1 
ATOM 13921 C CA  . GLN G 3 175 ? 17.220  -25.577 8.081   1.00 40.73  ? 159 GLN E  CA  1 
ATOM 13922 C C   . GLN G 3 175 ? 17.061  -25.282 9.563   1.00 40.75  ? 159 GLN E  C   1 
ATOM 13923 O O   . GLN G 3 175 ? 16.085  -24.668 9.983   1.00 43.12  ? 159 GLN E  O   1 
ATOM 13924 C CB  . GLN G 3 175 ? 17.984  -24.441 7.414   1.00 36.86  ? 159 GLN E  CB  1 
ATOM 13925 C CG  . GLN G 3 175 ? 19.464  -24.534 7.585   1.00 42.10  ? 159 GLN E  CG  1 
ATOM 13926 C CD  . GLN G 3 175 ? 20.044  -23.252 8.058   1.00 48.60  ? 159 GLN E  CD  1 
ATOM 13927 O OE1 . GLN G 3 175 ? 19.433  -22.198 7.919   1.00 53.50  ? 159 GLN E  OE1 1 
ATOM 13928 N NE2 . GLN G 3 175 ? 21.221  -23.325 8.650   1.00 46.19  ? 159 GLN E  NE2 1 
ATOM 13929 N N   . GLY G 3 176 ? 18.046  -25.701 10.351  1.00 39.19  ? 160 GLY E  N   1 
ATOM 13930 C CA  . GLY G 3 176 ? 17.957  -25.597 11.794  1.00 37.27  ? 160 GLY E  CA  1 
ATOM 13931 C C   . GLY G 3 176 ? 18.574  -24.319 12.337  1.00 39.94  ? 160 GLY E  C   1 
ATOM 13932 O O   . GLY G 3 176 ? 19.593  -23.844 11.845  1.00 30.54  ? 160 GLY E  O   1 
ATOM 13933 N N   . LEU G 3 177 ? 17.937  -23.777 13.370  1.00 43.09  ? 161 LEU E  N   1 
ATOM 13934 C CA  . LEU G 3 177 ? 18.419  -22.585 14.061  1.00 46.88  ? 161 LEU E  CA  1 
ATOM 13935 C C   . LEU G 3 177 ? 17.691  -22.519 15.391  1.00 49.46  ? 161 LEU E  C   1 
ATOM 13936 O O   . LEU G 3 177 ? 16.459  -22.532 15.414  1.00 51.11  ? 161 LEU E  O   1 
ATOM 13937 C CB  . LEU G 3 177 ? 18.160  -21.332 13.237  1.00 44.91  ? 161 LEU E  CB  1 
ATOM 13938 C CG  . LEU G 3 177 ? 18.993  -20.073 13.443  1.00 43.09  ? 161 LEU E  CG  1 
ATOM 13939 C CD1 . LEU G 3 177 ? 18.673  -19.109 12.338  1.00 46.78  ? 161 LEU E  CD1 1 
ATOM 13940 C CD2 . LEU G 3 177 ? 18.715  -19.429 14.770  1.00 47.32  ? 161 LEU E  CD2 1 
ATOM 13941 N N   . VAL G 3 178 ? 18.435  -22.447 16.489  1.00 50.23  ? 162 VAL E  N   1 
ATOM 13942 C CA  . VAL G 3 178 ? 17.858  -22.548 17.818  1.00 57.86  ? 162 VAL E  CA  1 
ATOM 13943 C C   . VAL G 3 178 ? 18.170  -21.282 18.607  1.00 60.87  ? 162 VAL E  C   1 
ATOM 13944 O O   . VAL G 3 178 ? 18.998  -20.463 18.217  1.00 63.83  ? 162 VAL E  O   1 
ATOM 13945 C CB  . VAL G 3 178 ? 18.359  -23.789 18.569  1.00 60.13  ? 162 VAL E  CB  1 
ATOM 13946 C CG1 . VAL G 3 178 ? 18.244  -25.007 17.697  1.00 60.99  ? 162 VAL E  CG1 1 
ATOM 13947 C CG2 . VAL G 3 178 ? 19.788  -23.590 18.988  1.00 62.75  ? 162 VAL E  CG2 1 
ATOM 13948 N N   . THR G 3 179 ? 17.478  -21.131 19.735  1.00 64.82  ? 163 THR E  N   1 
ATOM 13949 C CA  . THR G 3 179 ? 17.730  -20.010 20.632  1.00 71.03  ? 163 THR E  CA  1 
ATOM 13950 C C   . THR G 3 179 ? 18.962  -20.267 21.487  1.00 74.48  ? 163 THR E  C   1 
ATOM 13951 O O   . THR G 3 179 ? 19.856  -19.420 21.579  1.00 76.24  ? 163 THR E  O   1 
ATOM 13952 C CB  . THR G 3 179 ? 16.507  -19.762 21.512  1.00 71.09  ? 163 THR E  CB  1 
ATOM 13953 O OG1 . THR G 3 179 ? 15.325  -19.892 20.720  1.00 73.91  ? 163 THR E  OG1 1 
ATOM 13954 C CG2 . THR G 3 179 ? 16.545  -18.376 22.100  1.00 69.84  ? 163 THR E  CG2 1 
ATOM 13955 N N   . ASP G 3 180 ? 19.019  -21.427 22.134  1.00 80.14  ? 164 ASP E  N   1 
ATOM 13956 C CA  . ASP G 3 180 ? 20.218  -21.895 22.813  1.00 81.47  ? 164 ASP E  CA  1 
ATOM 13957 C C   . ASP G 3 180 ? 20.505  -23.316 22.358  1.00 75.05  ? 164 ASP E  C   1 
ATOM 13958 O O   . ASP G 3 180 ? 19.586  -24.127 22.227  1.00 73.33  ? 164 ASP E  O   1 
ATOM 13959 C CB  . ASP G 3 180 ? 20.076  -21.835 24.336  1.00 88.30  ? 164 ASP E  CB  1 
ATOM 13960 C CG  . ASP G 3 180 ? 18.833  -22.534 24.839  1.00 96.19  ? 164 ASP E  CG  1 
ATOM 13961 O OD1 . ASP G 3 180 ? 18.032  -23.008 24.011  1.00 104.00 ? 164 ASP E  OD1 1 
ATOM 13962 O OD2 . ASP G 3 180 ? 18.651  -22.603 26.073  1.00 98.79  ? 164 ASP E  OD2 1 
ATOM 13963 N N   . ALA G 3 181 ? 21.774  -23.605 22.092  1.00 71.38  ? 165 ALA E  N   1 
ATOM 13964 C CA  . ALA G 3 181 ? 22.166  -24.918 21.610  1.00 73.66  ? 165 ALA E  CA  1 
ATOM 13965 C C   . ALA G 3 181 ? 22.424  -25.904 22.737  1.00 77.04  ? 165 ALA E  C   1 
ATOM 13966 O O   . ALA G 3 181 ? 22.744  -27.064 22.464  1.00 78.54  ? 165 ALA E  O   1 
ATOM 13967 C CB  . ALA G 3 181 ? 23.405  -24.802 20.725  1.00 73.47  ? 165 ALA E  CB  1 
ATOM 13968 N N   . ARG G 3 182 ? 22.289  -25.476 23.990  1.00 78.11  ? 166 ARG E  N   1 
ATOM 13969 C CA  . ARG G 3 182 ? 22.397  -26.356 25.145  1.00 77.69  ? 166 ARG E  CA  1 
ATOM 13970 C C   . ARG G 3 182 ? 21.030  -26.771 25.675  1.00 78.18  ? 166 ARG E  C   1 
ATOM 13971 O O   . ARG G 3 182 ? 20.843  -26.889 26.889  1.00 76.54  ? 166 ARG E  O   1 
ATOM 13972 C CB  . ARG G 3 182 ? 23.218  -25.685 26.244  1.00 74.41  ? 166 ARG E  CB  1 
ATOM 13973 C CG  . ARG G 3 182 ? 22.984  -24.201 26.351  1.00 77.58  ? 166 ARG E  CG  1 
ATOM 13974 C CD  . ARG G 3 182 ? 23.652  -23.607 27.568  1.00 82.46  ? 166 ARG E  CD  1 
ATOM 13975 N NE  . ARG G 3 182 ? 23.093  -22.293 27.865  1.00 88.27  ? 166 ARG E  NE  1 
ATOM 13976 C CZ  . ARG G 3 182 ? 23.544  -21.480 28.812  1.00 94.39  ? 166 ARG E  CZ  1 
ATOM 13977 N NH1 . ARG G 3 182 ? 24.574  -21.840 29.561  1.00 94.28  ? 166 ARG E  NH1 1 
ATOM 13978 N NH2 . ARG G 3 182 ? 22.967  -20.303 29.004  1.00 100.14 ? 166 ARG E  NH2 1 
ATOM 13979 N N   . THR G 3 183 ? 20.063  -26.971 24.787  1.00 82.23  ? 167 THR E  N   1 
ATOM 13980 C CA  . THR G 3 183 ? 18.746  -27.449 25.172  1.00 82.67  ? 167 THR E  CA  1 
ATOM 13981 C C   . THR G 3 183 ? 18.675  -28.956 24.980  1.00 81.29  ? 167 THR E  C   1 
ATOM 13982 O O   . THR G 3 183 ? 19.178  -29.492 23.991  1.00 77.25  ? 167 THR E  O   1 
ATOM 13983 C CB  . THR G 3 183 ? 17.650  -26.769 24.352  1.00 86.23  ? 167 THR E  CB  1 
ATOM 13984 O OG1 . THR G 3 183 ? 17.932  -25.371 24.237  1.00 88.74  ? 167 THR E  OG1 1 
ATOM 13985 C CG2 . THR G 3 183 ? 16.309  -26.938 25.023  1.00 85.19  ? 167 THR E  CG2 1 
ATOM 13986 N N   . LYS G 3 184 ? 18.048  -29.634 25.935  1.00 83.45  ? 168 LYS E  N   1 
ATOM 13987 C CA  . LYS G 3 184 ? 17.988  -31.092 25.935  1.00 87.88  ? 168 LYS E  CA  1 
ATOM 13988 C C   . LYS G 3 184 ? 16.665  -31.560 25.333  1.00 82.00  ? 168 LYS E  C   1 
ATOM 13989 O O   . LYS G 3 184 ? 15.743  -31.988 26.023  1.00 81.92  ? 168 LYS E  O   1 
ATOM 13990 C CB  . LYS G 3 184 ? 18.176  -31.626 27.351  1.00 104.25 ? 168 LYS E  CB  1 
ATOM 13991 C CG  . LYS G 3 184 ? 19.365  -31.046 28.083  1.00 124.45 ? 168 LYS E  CG  1 
ATOM 13992 C CD  . LYS G 3 184 ? 20.647  -31.306 27.318  1.00 139.17 ? 168 LYS E  CD  1 
ATOM 13993 C CE  . LYS G 3 184 ? 21.860  -30.793 28.076  1.00 147.18 ? 168 LYS E  CE  1 
ATOM 13994 N NZ  . LYS G 3 184 ? 23.060  -30.707 27.200  1.00 152.21 ? 168 LYS E  NZ  1 
ATOM 13995 N N   . TYR G 3 185 ? 16.591  -31.473 24.010  1.00 78.26  ? 169 TYR E  N   1 
ATOM 13996 C CA  . TYR G 3 185 ? 15.437  -32.002 23.300  1.00 80.38  ? 169 TYR E  CA  1 
ATOM 13997 C C   . TYR G 3 185 ? 15.418  -33.519 23.402  1.00 83.70  ? 169 TYR E  C   1 
ATOM 13998 O O   . TYR G 3 185 ? 16.457  -34.173 23.303  1.00 81.61  ? 169 TYR E  O   1 
ATOM 13999 C CB  . TYR G 3 185 ? 15.469  -31.573 21.835  1.00 80.01  ? 169 TYR E  CB  1 
ATOM 14000 C CG  . TYR G 3 185 ? 15.151  -30.114 21.623  1.00 78.20  ? 169 TYR E  CG  1 
ATOM 14001 C CD1 . TYR G 3 185 ? 13.847  -29.659 21.651  1.00 80.66  ? 169 TYR E  CD1 1 
ATOM 14002 C CD2 . TYR G 3 185 ? 16.158  -29.191 21.406  1.00 74.53  ? 169 TYR E  CD2 1 
ATOM 14003 C CE1 . TYR G 3 185 ? 13.556  -28.332 21.464  1.00 77.56  ? 169 TYR E  CE1 1 
ATOM 14004 C CE2 . TYR G 3 185 ? 15.873  -27.862 21.221  1.00 73.42  ? 169 TYR E  CE2 1 
ATOM 14005 C CZ  . TYR G 3 185 ? 14.570  -27.440 21.251  1.00 72.63  ? 169 TYR E  CZ  1 
ATOM 14006 O OH  . TYR G 3 185 ? 14.276  -26.116 21.066  1.00 72.16  ? 169 TYR E  OH  1 
ATOM 14007 N N   . LYS G 3 186 ? 14.228  -34.078 23.610  1.00 92.84  ? 170 LYS E  N   1 
ATOM 14008 C CA  . LYS G 3 186 ? 14.096  -35.523 23.731  1.00 108.45 ? 170 LYS E  CA  1 
ATOM 14009 C C   . LYS G 3 186 ? 14.541  -36.205 22.446  1.00 113.54 ? 170 LYS E  C   1 
ATOM 14010 O O   . LYS G 3 186 ? 14.520  -35.617 21.363  1.00 112.66 ? 170 LYS E  O   1 
ATOM 14011 C CB  . LYS G 3 186 ? 12.656  -35.903 24.057  1.00 117.51 ? 170 LYS E  CB  1 
ATOM 14012 C CG  . LYS G 3 186 ? 12.125  -35.254 25.314  1.00 128.04 ? 170 LYS E  CG  1 
ATOM 14013 C CD  . LYS G 3 186 ? 12.859  -35.747 26.538  1.00 136.48 ? 170 LYS E  CD  1 
ATOM 14014 C CE  . LYS G 3 186 ? 12.234  -35.196 27.799  1.00 140.85 ? 170 LYS E  CE  1 
ATOM 14015 N NZ  . LYS G 3 186 ? 10.781  -35.489 27.860  1.00 145.76 ? 170 LYS E  NZ  1 
ATOM 14016 N N   . GLU G 3 187 ? 14.949  -37.463 22.573  1.00 123.31 ? 171 GLU E  N   1 
ATOM 14017 C CA  . GLU G 3 187 ? 15.598  -38.149 21.466  1.00 134.65 ? 171 GLU E  CA  1 
ATOM 14018 C C   . GLU G 3 187 ? 14.620  -38.829 20.521  1.00 133.85 ? 171 GLU E  C   1 
ATOM 14019 O O   . GLU G 3 187 ? 14.914  -38.948 19.327  1.00 132.95 ? 171 GLU E  O   1 
ATOM 14020 C CB  . GLU G 3 187 ? 16.594  -39.179 22.000  1.00 147.85 ? 171 GLU E  CB  1 
ATOM 14021 C CG  . GLU G 3 187 ? 17.612  -39.643 20.971  1.00 167.47 ? 171 GLU E  CG  1 
ATOM 14022 C CD  . GLU G 3 187 ? 18.607  -38.561 20.592  1.00 177.50 ? 171 GLU E  CD  1 
ATOM 14023 O OE1 . GLU G 3 187 ? 18.741  -37.576 21.347  1.00 184.16 ? 171 GLU E  OE1 1 
ATOM 14024 O OE2 . GLU G 3 187 ? 19.258  -38.699 19.535  1.00 184.38 ? 171 GLU E  OE2 1 
ATOM 14025 N N   . GLU G 3 188 ? 13.471  -39.276 21.010  1.00 131.83 ? 172 GLU E  N   1 
ATOM 14026 C CA  . GLU G 3 188 ? 12.508  -39.988 20.185  1.00 129.56 ? 172 GLU E  CA  1 
ATOM 14027 C C   . GLU G 3 188 ? 11.205  -39.209 20.102  1.00 120.45 ? 172 GLU E  C   1 
ATOM 14028 O O   . GLU G 3 188 ? 10.839  -38.487 21.031  1.00 115.54 ? 172 GLU E  O   1 
ATOM 14029 C CB  . GLU G 3 188 ? 12.245  -41.391 20.730  1.00 142.07 ? 172 GLU E  CB  1 
ATOM 14030 C CG  . GLU G 3 188 ? 12.006  -41.444 22.224  1.00 159.18 ? 172 GLU E  CG  1 
ATOM 14031 C CD  . GLU G 3 188 ? 12.376  -42.785 22.815  1.00 168.52 ? 172 GLU E  CD  1 
ATOM 14032 O OE1 . GLU G 3 188 ? 13.373  -42.852 23.564  1.00 173.46 ? 172 GLU E  OE1 1 
ATOM 14033 O OE2 . GLU G 3 188 ? 11.673  -43.775 22.526  1.00 173.27 ? 172 GLU E  OE2 1 
ATOM 14034 N N   . GLY G 3 189 ? 10.510  -39.361 18.978  1.00 113.69 ? 173 GLY E  N   1 
ATOM 14035 C CA  . GLY G 3 189 ? 9.254   -38.687 18.752  1.00 102.44 ? 173 GLY E  CA  1 
ATOM 14036 C C   . GLY G 3 189 ? 9.371   -37.297 18.175  1.00 94.38  ? 173 GLY E  C   1 
ATOM 14037 O O   . GLY G 3 189 ? 8.359   -36.739 17.737  1.00 93.91  ? 173 GLY E  O   1 
ATOM 14038 N N   . VAL G 3 190 ? 10.570  -36.721 18.154  1.00 86.59  ? 174 VAL E  N   1 
ATOM 14039 C CA  . VAL G 3 190 ? 10.780  -35.371 17.656  1.00 75.32  ? 174 VAL E  CA  1 
ATOM 14040 C C   . VAL G 3 190 ? 12.113  -35.351 16.928  1.00 69.98  ? 174 VAL E  C   1 
ATOM 14041 O O   . VAL G 3 190 ? 13.044  -36.076 17.285  1.00 69.78  ? 174 VAL E  O   1 
ATOM 14042 C CB  . VAL G 3 190 ? 10.723  -34.337 18.807  1.00 73.30  ? 174 VAL E  CB  1 
ATOM 14043 C CG1 . VAL G 3 190 ? 12.073  -34.165 19.452  1.00 71.16  ? 174 VAL E  CG1 1 
ATOM 14044 C CG2 . VAL G 3 190 ? 10.196  -33.015 18.311  1.00 76.74  ? 174 VAL E  CG2 1 
ATOM 14045 N N   . VAL G 3 191 ? 12.194  -34.546 15.874  1.00 65.54  ? 175 VAL E  N   1 
ATOM 14046 C CA  . VAL G 3 191 ? 13.390  -34.464 15.046  1.00 63.65  ? 175 VAL E  CA  1 
ATOM 14047 C C   . VAL G 3 191 ? 14.130  -33.182 15.391  1.00 62.08  ? 175 VAL E  C   1 
ATOM 14048 O O   . VAL G 3 191 ? 13.603  -32.081 15.207  1.00 66.88  ? 175 VAL E  O   1 
ATOM 14049 C CB  . VAL G 3 191 ? 13.047  -34.518 13.554  1.00 65.59  ? 175 VAL E  CB  1 
ATOM 14050 C CG1 . VAL G 3 191 ? 14.270  -34.211 12.740  1.00 70.10  ? 175 VAL E  CG1 1 
ATOM 14051 C CG2 . VAL G 3 191 ? 12.522  -35.878 13.201  1.00 70.32  ? 175 VAL E  CG2 1 
ATOM 14052 N N   . THR G 3 192 ? 15.350  -33.327 15.887  1.00 57.45  ? 176 THR E  N   1 
ATOM 14053 C CA  . THR G 3 192 ? 16.182  -32.223 16.322  1.00 55.06  ? 176 THR E  CA  1 
ATOM 14054 C C   . THR G 3 192 ? 17.491  -32.281 15.543  1.00 55.83  ? 176 THR E  C   1 
ATOM 14055 O O   . THR G 3 192 ? 17.798  -33.277 14.890  1.00 55.80  ? 176 THR E  O   1 
ATOM 14056 C CB  . THR G 3 192 ? 16.392  -32.302 17.842  1.00 53.30  ? 176 THR E  CB  1 
ATOM 14057 O OG1 . THR G 3 192 ? 15.130  -32.122 18.492  1.00 55.56  ? 176 THR E  OG1 1 
ATOM 14058 C CG2 . THR G 3 192 ? 17.333  -31.227 18.355  1.00 50.52  ? 176 THR E  CG2 1 
ATOM 14059 N N   . ILE G 3 193 ? 18.250  -31.183 15.572  1.00 59.41  ? 177 ILE E  N   1 
ATOM 14060 C CA  . ILE G 3 193 ? 19.537  -31.143 14.887  1.00 64.21  ? 177 ILE E  CA  1 
ATOM 14061 C C   . ILE G 3 193 ? 20.417  -32.312 15.301  1.00 66.08  ? 177 ILE E  C   1 
ATOM 14062 O O   . ILE G 3 193 ? 21.168  -32.851 14.483  1.00 63.45  ? 177 ILE E  O   1 
ATOM 14063 C CB  . ILE G 3 193 ? 20.233  -29.797 15.152  1.00 64.77  ? 177 ILE E  CB  1 
ATOM 14064 C CG1 . ILE G 3 193 ? 19.314  -28.639 14.781  1.00 65.15  ? 177 ILE E  CG1 1 
ATOM 14065 C CG2 . ILE G 3 193 ? 21.514  -29.707 14.369  1.00 55.45  ? 177 ILE E  CG2 1 
ATOM 14066 C CD1 . ILE G 3 193 ? 19.918  -27.297 15.041  1.00 62.76  ? 177 ILE E  CD1 1 
ATOM 14067 N N   . LYS G 3 194 ? 20.341  -32.732 16.565  1.00 71.22  ? 178 LYS E  N   1 
ATOM 14068 C CA  . LYS G 3 194 ? 21.104  -33.900 16.989  1.00 76.75  ? 178 LYS E  CA  1 
ATOM 14069 C C   . LYS G 3 194 ? 20.617  -35.168 16.302  1.00 74.56  ? 178 LYS E  C   1 
ATOM 14070 O O   . LYS G 3 194 ? 21.372  -36.136 16.184  1.00 74.30  ? 178 LYS E  O   1 
ATOM 14071 C CB  . LYS G 3 194 ? 21.029  -34.061 18.505  1.00 87.73  ? 178 LYS E  CB  1 
ATOM 14072 C CG  . LYS G 3 194 ? 21.977  -35.114 19.048  1.00 107.78 ? 178 LYS E  CG  1 
ATOM 14073 C CD  . LYS G 3 194 ? 21.761  -35.376 20.523  1.00 118.35 ? 178 LYS E  CD  1 
ATOM 14074 C CE  . LYS G 3 194 ? 22.862  -36.255 21.073  1.00 125.47 ? 178 LYS E  CE  1 
ATOM 14075 N NZ  . LYS G 3 194 ? 23.159  -37.390 20.158  1.00 131.14 ? 178 LYS E  NZ  1 
ATOM 14076 N N   . THR G 3 195 ? 19.366  -35.186 15.844  1.00 73.66  ? 179 THR E  N   1 
ATOM 14077 C CA  . THR G 3 195 ? 18.855  -36.362 15.151  1.00 74.23  ? 179 THR E  CA  1 
ATOM 14078 C C   . THR G 3 195 ? 19.316  -36.407 13.702  1.00 72.79  ? 179 THR E  C   1 
ATOM 14079 O O   . THR G 3 195 ? 19.676  -37.477 13.202  1.00 69.82  ? 179 THR E  O   1 
ATOM 14080 C CB  . THR G 3 195 ? 17.329  -36.392 15.215  1.00 76.54  ? 179 THR E  CB  1 
ATOM 14081 O OG1 . THR G 3 195 ? 16.910  -36.633 16.562  1.00 79.12  ? 179 THR E  OG1 1 
ATOM 14082 C CG2 . THR G 3 195 ? 16.778  -37.475 14.322  1.00 75.95  ? 179 THR E  CG2 1 
ATOM 14083 N N   . ILE G 3 196 ? 19.331  -35.268 13.019  1.00 74.83  ? 180 ILE E  N   1 
ATOM 14084 C CA  . ILE G 3 196 ? 19.627  -35.259 11.592  1.00 81.06  ? 180 ILE E  CA  1 
ATOM 14085 C C   . ILE G 3 196 ? 21.128  -35.271 11.333  1.00 80.11  ? 180 ILE E  C   1 
ATOM 14086 O O   . ILE G 3 196 ? 21.581  -35.802 10.318  1.00 79.45  ? 180 ILE E  O   1 
ATOM 14087 C CB  . ILE G 3 196 ? 18.932  -34.062 10.915  1.00 87.77  ? 180 ILE E  CB  1 
ATOM 14088 C CG1 . ILE G 3 196 ? 18.453  -34.461 9.525   1.00 96.34  ? 180 ILE E  CG1 1 
ATOM 14089 C CG2 . ILE G 3 196 ? 19.851  -32.862 10.827  1.00 90.27  ? 180 ILE E  CG2 1 
ATOM 14090 C CD1 . ILE G 3 196 ? 17.329  -35.460 9.544   1.00 104.29 ? 180 ILE E  CD1 1 
ATOM 14091 N N   . THR G 3 197 ? 21.920  -34.697 12.231  1.00 81.89  ? 181 THR E  N   1 
ATOM 14092 C CA  . THR G 3 197 ? 23.364  -34.884 12.233  1.00 87.26  ? 181 THR E  CA  1 
ATOM 14093 C C   . THR G 3 197 ? 23.721  -35.533 13.564  1.00 92.81  ? 181 THR E  C   1 
ATOM 14094 O O   . THR G 3 197 ? 23.425  -34.986 14.630  1.00 93.43  ? 181 THR E  O   1 
ATOM 14095 C CB  . THR G 3 197 ? 24.109  -33.566 11.979  1.00 90.81  ? 181 THR E  CB  1 
ATOM 14096 O OG1 . THR G 3 197 ? 25.474  -33.844 11.642  1.00 95.57  ? 181 THR E  OG1 1 
ATOM 14097 C CG2 . THR G 3 197 ? 24.045  -32.591 13.151  1.00 89.02  ? 181 THR E  CG2 1 
ATOM 14098 N N   . LYS G 3 198 ? 24.296  -36.732 13.498  1.00 96.36  ? 182 LYS E  N   1 
ATOM 14099 C CA  . LYS G 3 198 ? 24.272  -37.623 14.650  1.00 104.45 ? 182 LYS E  CA  1 
ATOM 14100 C C   . LYS G 3 198 ? 25.062  -37.096 15.836  1.00 104.46 ? 182 LYS E  C   1 
ATOM 14101 O O   . LYS G 3 198 ? 24.955  -37.666 16.926  1.00 106.47 ? 182 LYS E  O   1 
ATOM 14102 C CB  . LYS G 3 198 ? 24.785  -38.999 14.242  1.00 115.48 ? 182 LYS E  CB  1 
ATOM 14103 C CG  . LYS G 3 198 ? 24.158  -39.529 12.961  1.00 130.84 ? 182 LYS E  CG  1 
ATOM 14104 C CD  . LYS G 3 198 ? 22.642  -39.514 13.027  1.00 142.20 ? 182 LYS E  CD  1 
ATOM 14105 C CE  . LYS G 3 198 ? 22.027  -39.998 11.724  1.00 152.97 ? 182 LYS E  CE  1 
ATOM 14106 N NZ  . LYS G 3 198 ? 22.139  -41.473 11.567  1.00 158.58 ? 182 LYS E  NZ  1 
ATOM 14107 N N   . LYS G 3 199 ? 25.832  -36.031 15.666  1.00 107.65 ? 183 LYS E  N   1 
ATOM 14108 C CA  . LYS G 3 199 ? 26.576  -35.450 16.770  1.00 112.96 ? 183 LYS E  CA  1 
ATOM 14109 C C   . LYS G 3 199 ? 25.761  -34.344 17.431  1.00 109.57 ? 183 LYS E  C   1 
ATOM 14110 O O   . LYS G 3 199 ? 24.726  -33.910 16.926  1.00 104.13 ? 183 LYS E  O   1 
ATOM 14111 C CB  . LYS G 3 199 ? 27.918  -34.911 16.283  1.00 127.15 ? 183 LYS E  CB  1 
ATOM 14112 C CG  . LYS G 3 199 ? 27.790  -33.923 15.144  1.00 143.85 ? 183 LYS E  CG  1 
ATOM 14113 C CD  . LYS G 3 199 ? 28.932  -34.056 14.157  1.00 156.59 ? 183 LYS E  CD  1 
ATOM 14114 C CE  . LYS G 3 199 ? 28.766  -33.075 13.013  1.00 164.69 ? 183 LYS E  CE  1 
ATOM 14115 N NZ  . LYS G 3 199 ? 28.573  -31.686 13.514  1.00 170.27 ? 183 LYS E  NZ  1 
ATOM 14116 N N   . ASP G 3 200 ? 26.250  -33.878 18.575  1.00 109.18 ? 184 ASP E  N   1 
ATOM 14117 C CA  . ASP G 3 200 ? 25.538  -32.876 19.348  1.00 111.89 ? 184 ASP E  CA  1 
ATOM 14118 C C   . ASP G 3 200 ? 25.497  -31.542 18.604  1.00 107.33 ? 184 ASP E  C   1 
ATOM 14119 O O   . ASP G 3 200 ? 26.059  -31.381 17.520  1.00 108.40 ? 184 ASP E  O   1 
ATOM 14120 C CB  . ASP G 3 200 ? 26.199  -32.696 20.709  1.00 121.81 ? 184 ASP E  CB  1 
ATOM 14121 C CG  . ASP G 3 200 ? 25.210  -32.340 21.787  1.00 130.26 ? 184 ASP E  CG  1 
ATOM 14122 O OD1 . ASP G 3 200 ? 24.310  -31.519 21.517  1.00 134.45 ? 184 ASP E  OD1 1 
ATOM 14123 O OD2 . ASP G 3 200 ? 25.331  -32.879 22.905  1.00 132.44 ? 184 ASP E  OD2 1 
ATOM 14124 N N   . MET G 3 201 ? 24.807  -30.575 19.203  1.00 101.03 ? 185 MET E  N   1 
ATOM 14125 C CA  . MET G 3 201 ? 24.780  -29.231 18.653  1.00 92.07  ? 185 MET E  CA  1 
ATOM 14126 C C   . MET G 3 201 ? 26.037  -28.467 19.044  1.00 88.15  ? 185 MET E  C   1 
ATOM 14127 O O   . MET G 3 201 ? 26.680  -28.749 20.057  1.00 86.00  ? 185 MET E  O   1 
ATOM 14128 C CB  . MET G 3 201 ? 23.565  -28.450 19.145  1.00 88.46  ? 185 MET E  CB  1 
ATOM 14129 C CG  . MET G 3 201 ? 22.224  -29.070 18.863  1.00 90.69  ? 185 MET E  CG  1 
ATOM 14130 S SD  . MET G 3 201 ? 20.931  -27.868 19.204  1.00 87.85  ? 185 MET E  SD  1 
ATOM 14131 C CE  . MET G 3 201 ? 19.625  -28.931 19.790  1.00 89.31  ? 185 MET E  CE  1 
ATOM 14132 N N   . VAL G 3 202 ? 26.372  -27.472 18.230  1.00 83.51  ? 186 VAL E  N   1 
ATOM 14133 C CA  . VAL G 3 202 ? 27.450  -26.544 18.511  1.00 79.86  ? 186 VAL E  CA  1 
ATOM 14134 C C   . VAL G 3 202 ? 26.872  -25.134 18.515  1.00 76.10  ? 186 VAL E  C   1 
ATOM 14135 O O   . VAL G 3 202 ? 25.680  -24.934 18.298  1.00 76.29  ? 186 VAL E  O   1 
ATOM 14136 C CB  . VAL G 3 202 ? 28.605  -26.662 17.499  1.00 82.87  ? 186 VAL E  CB  1 
ATOM 14137 C CG1 . VAL G 3 202 ? 29.248  -28.029 17.600  1.00 86.00  ? 186 VAL E  CG1 1 
ATOM 14138 C CG2 . VAL G 3 202 ? 28.103  -26.406 16.095  1.00 86.60  ? 186 VAL E  CG2 1 
ATOM 14139 N N   . ASN G 3 203 ? 27.733  -24.151 18.773  1.00 70.46  ? 187 ASN E  N   1 
ATOM 14140 C CA  . ASN G 3 203 ? 27.281  -22.767 18.734  1.00 68.92  ? 187 ASN E  CA  1 
ATOM 14141 C C   . ASN G 3 203 ? 26.929  -22.334 17.322  1.00 65.61  ? 187 ASN E  C   1 
ATOM 14142 O O   . ASN G 3 203 ? 26.140  -21.405 17.138  1.00 63.84  ? 187 ASN E  O   1 
ATOM 14143 C CB  . ASN G 3 203 ? 28.351  -21.845 19.298  1.00 66.77  ? 187 ASN E  CB  1 
ATOM 14144 C CG  . ASN G 3 203 ? 29.690  -22.042 18.641  1.00 68.91  ? 187 ASN E  CG  1 
ATOM 14145 O OD1 . ASN G 3 203 ? 29.832  -22.846 17.725  1.00 73.08  ? 187 ASN E  OD1 1 
ATOM 14146 N ND2 . ASN G 3 203 ? 30.682  -21.295 19.094  1.00 70.75  ? 187 ASN E  ND2 1 
ATOM 14147 N N   . LYS G 3 204 ? 27.518  -22.975 16.315  1.00 64.25  ? 188 LYS E  N   1 
ATOM 14148 C CA  . LYS G 3 204 ? 27.236  -22.594 14.940  1.00 67.43  ? 188 LYS E  CA  1 
ATOM 14149 C C   . LYS G 3 204 ? 25.832  -22.985 14.520  1.00 64.65  ? 188 LYS E  C   1 
ATOM 14150 O O   . LYS G 3 204 ? 25.343  -22.488 13.503  1.00 61.91  ? 188 LYS E  O   1 
ATOM 14151 C CB  . LYS G 3 204 ? 28.261  -23.220 14.002  1.00 78.97  ? 188 LYS E  CB  1 
ATOM 14152 C CG  . LYS G 3 204 ? 29.649  -22.639 14.160  1.00 99.69  ? 188 LYS E  CG  1 
ATOM 14153 C CD  . LYS G 3 204 ? 30.677  -23.442 13.392  1.00 120.68 ? 188 LYS E  CD  1 
ATOM 14154 C CE  . LYS G 3 204 ? 30.624  -23.137 11.909  1.00 133.37 ? 188 LYS E  CE  1 
ATOM 14155 N NZ  . LYS G 3 204 ? 29.823  -24.150 11.170  1.00 143.61 ? 188 LYS E  NZ  1 
ATOM 14156 N N   . ASP G 3 205 ? 25.180  -23.876 15.267  1.00 61.91  ? 189 ASP E  N   1 
ATOM 14157 C CA  . ASP G 3 205 ? 23.769  -24.163 15.049  1.00 59.80  ? 189 ASP E  CA  1 
ATOM 14158 C C   . ASP G 3 205 ? 22.879  -23.103 15.667  1.00 56.24  ? 189 ASP E  C   1 
ATOM 14159 O O   . ASP G 3 205 ? 21.661  -23.160 15.502  1.00 55.59  ? 189 ASP E  O   1 
ATOM 14160 C CB  . ASP G 3 205 ? 23.407  -25.533 15.623  1.00 64.43  ? 189 ASP E  CB  1 
ATOM 14161 C CG  . ASP G 3 205 ? 24.024  -26.680 14.837  1.00 70.41  ? 189 ASP E  CG  1 
ATOM 14162 O OD1 . ASP G 3 205 ? 24.069  -26.597 13.594  1.00 74.26  ? 189 ASP E  OD1 1 
ATOM 14163 O OD2 . ASP G 3 205 ? 24.470  -27.665 15.461  1.00 78.62  ? 189 ASP E  OD2 1 
ATOM 14164 N N   . GLN G 3 206 ? 23.469  -22.143 16.372  1.00 52.64  ? 190 GLN E  N   1 
ATOM 14165 C CA  . GLN G 3 206 ? 22.730  -21.065 17.008  1.00 51.47  ? 190 GLN E  CA  1 
ATOM 14166 C C   . GLN G 3 206 ? 22.561  -19.855 16.108  1.00 49.32  ? 190 GLN E  C   1 
ATOM 14167 O O   . GLN G 3 206 ? 21.750  -18.982 16.426  1.00 47.93  ? 190 GLN E  O   1 
ATOM 14168 C CB  . GLN G 3 206 ? 23.442  -20.635 18.286  1.00 53.43  ? 190 GLN E  CB  1 
ATOM 14169 C CG  . GLN G 3 206 ? 22.527  -20.228 19.396  1.00 62.59  ? 190 GLN E  CG  1 
ATOM 14170 C CD  . GLN G 3 206 ? 23.238  -20.179 20.719  1.00 67.82  ? 190 GLN E  CD  1 
ATOM 14171 O OE1 . GLN G 3 206 ? 23.669  -19.124 21.165  1.00 78.06  ? 190 GLN E  OE1 1 
ATOM 14172 N NE2 . GLN G 3 206 ? 23.382  -21.328 21.350  1.00 65.61  ? 190 GLN E  NE2 1 
ATOM 14173 N N   . VAL G 3 207 ? 23.320  -19.757 15.016  1.00 46.45  ? 191 VAL E  N   1 
ATOM 14174 C CA  . VAL G 3 207 ? 23.133  -18.645 14.094  1.00 43.10  ? 191 VAL E  CA  1 
ATOM 14175 C C   . VAL G 3 207 ? 22.807  -19.157 12.698  1.00 40.90  ? 191 VAL E  C   1 
ATOM 14176 O O   . VAL G 3 207 ? 21.683  -18.988 12.224  1.00 51.44  ? 191 VAL E  O   1 
ATOM 14177 C CB  . VAL G 3 207 ? 24.366  -17.730 14.072  1.00 41.00  ? 191 VAL E  CB  1 
ATOM 14178 C CG1 . VAL G 3 207 ? 24.313  -16.783 15.235  1.00 37.50  ? 191 VAL E  CG1 1 
ATOM 14179 C CG2 . VAL G 3 207 ? 25.618  -18.544 14.140  1.00 38.08  ? 191 VAL E  CG2 1 
ATOM 14180 N N   . LEU G 3 208 ? 23.759  -19.802 12.031  1.00 35.80  ? 192 LEU E  N   1 
ATOM 14181 C CA  . LEU G 3 208 ? 23.463  -20.427 10.744  1.00 40.10  ? 192 LEU E  CA  1 
ATOM 14182 C C   . LEU G 3 208 ? 24.571  -21.437 10.460  1.00 47.03  ? 192 LEU E  C   1 
ATOM 14183 O O   . LEU G 3 208 ? 25.704  -21.051 10.164  1.00 49.05  ? 192 LEU E  O   1 
ATOM 14184 C CB  . LEU G 3 208 ? 23.336  -19.404 9.629   1.00 31.97  ? 192 LEU E  CB  1 
ATOM 14185 C CG  . LEU G 3 208 ? 22.366  -19.815 8.518   1.00 25.79  ? 192 LEU E  CG  1 
ATOM 14186 C CD1 . LEU G 3 208 ? 21.858  -18.620 7.757   1.00 26.15  ? 192 LEU E  CD1 1 
ATOM 14187 C CD2 . LEU G 3 208 ? 23.021  -20.774 7.560   1.00 25.82  ? 192 LEU E  CD2 1 
ATOM 14188 N N   . ASN G 3 209 ? 24.230  -22.711 10.554  1.00 51.46  ? 193 ASN E  N   1 
ATOM 14189 C CA  . ASN G 3 209 ? 25.142  -23.778 10.194  1.00 54.69  ? 193 ASN E  CA  1 
ATOM 14190 C C   . ASN G 3 209 ? 24.639  -24.395 8.905   1.00 53.07  ? 193 ASN E  C   1 
ATOM 14191 O O   . ASN G 3 209 ? 23.573  -25.024 8.912   1.00 57.55  ? 193 ASN E  O   1 
ATOM 14192 C CB  . ASN G 3 209 ? 25.199  -24.824 11.301  1.00 59.54  ? 193 ASN E  CB  1 
ATOM 14193 C CG  . ASN G 3 209 ? 26.554  -25.477 11.420  1.00 63.60  ? 193 ASN E  CG  1 
ATOM 14194 O OD1 . ASN G 3 209 ? 27.532  -25.018 10.834  1.00 58.86  ? 193 ASN E  OD1 1 
ATOM 14195 N ND2 . ASN G 3 209 ? 26.621  -26.556 12.188  1.00 68.78  ? 193 ASN E  ND2 1 
ATOM 14196 N N   . PRO G 3 210 ? 25.339  -24.240 7.780   1.00 49.32  ? 194 PRO E  N   1 
ATOM 14197 C CA  . PRO G 3 210 ? 24.875  -24.876 6.540   1.00 50.52  ? 194 PRO E  CA  1 
ATOM 14198 C C   . PRO G 3 210 ? 24.853  -26.387 6.623   1.00 53.52  ? 194 PRO E  C   1 
ATOM 14199 O O   . PRO G 3 210 ? 24.369  -27.039 5.691   1.00 59.92  ? 194 PRO E  O   1 
ATOM 14200 C CB  . PRO G 3 210 ? 25.885  -24.390 5.493   1.00 51.65  ? 194 PRO E  CB  1 
ATOM 14201 C CG  . PRO G 3 210 ? 26.597  -23.250 6.127   1.00 58.45  ? 194 PRO E  CG  1 
ATOM 14202 C CD  . PRO G 3 210 ? 26.603  -23.521 7.587   1.00 49.17  ? 194 PRO E  CD  1 
ATOM 14203 N N   . ILE G 3 211 ? 25.365  -26.958 7.711   1.00 56.62  ? 195 ILE E  N   1 
ATOM 14204 C CA  . ILE G 3 211 ? 25.413  -28.403 7.878   1.00 58.01  ? 195 ILE E  CA  1 
ATOM 14205 C C   . ILE G 3 211 ? 24.064  -28.943 8.330   1.00 51.82  ? 195 ILE E  C   1 
ATOM 14206 O O   . ILE G 3 211 ? 23.623  -30.002 7.873   1.00 51.10  ? 195 ILE E  O   1 
ATOM 14207 C CB  . ILE G 3 211 ? 26.532  -28.759 8.871   1.00 65.92  ? 195 ILE E  CB  1 
ATOM 14208 C CG1 . ILE G 3 211 ? 27.897  -28.590 8.206   1.00 73.30  ? 195 ILE E  CG1 1 
ATOM 14209 C CG2 . ILE G 3 211 ? 26.354  -30.161 9.413   1.00 72.69  ? 195 ILE E  CG2 1 
ATOM 14210 C CD1 . ILE G 3 211 ? 28.696  -27.434 8.749   1.00 80.68  ? 195 ILE E  CD1 1 
ATOM 14211 N N   . SER G 3 212 ? 23.384  -28.222 9.221   1.00 43.77  ? 196 SER E  N   1 
ATOM 14212 C CA  . SER G 3 212 ? 22.143  -28.697 9.830   1.00 42.48  ? 196 SER E  CA  1 
ATOM 14213 C C   . SER G 3 212 ? 20.951  -28.316 8.955   1.00 42.31  ? 196 SER E  C   1 
ATOM 14214 O O   . SER G 3 212 ? 20.189  -27.395 9.242   1.00 42.91  ? 196 SER E  O   1 
ATOM 14215 C CB  . SER G 3 212 ? 21.995  -28.133 11.232  1.00 47.93  ? 196 SER E  CB  1 
ATOM 14216 O OG  . SER G 3 212 ? 22.001  -26.724 11.202  1.00 47.71  ? 196 SER E  OG  1 
ATOM 14217 N N   . LYS G 3 213 ? 20.797  -29.058 7.868   1.00 42.03  ? 197 LYS E  N   1 
ATOM 14218 C CA  . LYS G 3 213 ? 19.651  -28.943 6.984   1.00 49.31  ? 197 LYS E  CA  1 
ATOM 14219 C C   . LYS G 3 213 ? 18.868  -30.247 7.001   1.00 50.60  ? 197 LYS E  C   1 
ATOM 14220 O O   . LYS G 3 213 ? 19.397  -31.304 7.346   1.00 50.28  ? 197 LYS E  O   1 
ATOM 14221 C CB  . LYS G 3 213 ? 20.089  -28.615 5.556   1.00 55.86  ? 197 LYS E  CB  1 
ATOM 14222 C CG  . LYS G 3 213 ? 20.735  -27.257 5.400   1.00 65.39  ? 197 LYS E  CG  1 
ATOM 14223 C CD  . LYS G 3 213 ? 20.899  -26.900 3.938   1.00 70.66  ? 197 LYS E  CD  1 
ATOM 14224 C CE  . LYS G 3 213 ? 21.585  -25.564 3.774   1.00 76.04  ? 197 LYS E  CE  1 
ATOM 14225 N NZ  . LYS G 3 213 ? 20.923  -24.521 4.587   1.00 81.43  ? 197 LYS E  NZ  1 
ATOM 14226 N N   . ALA G 3 214 ? 17.598  -30.171 6.616   1.00 54.38  ? 198 ALA E  N   1 
ATOM 14227 C CA  . ALA G 3 214 ? 16.735  -31.341 6.616   1.00 54.80  ? 198 ALA E  CA  1 
ATOM 14228 C C   . ALA G 3 214 ? 15.610  -31.118 5.619   1.00 52.90  ? 198 ALA E  C   1 
ATOM 14229 O O   . ALA G 3 214 ? 15.503  -30.059 4.995   1.00 54.29  ? 198 ALA E  O   1 
ATOM 14230 C CB  . ALA G 3 214 ? 16.198  -31.617 8.024   1.00 52.44  ? 198 ALA E  CB  1 
ATOM 14231 N N   . LYS G 3 215 ? 14.760  -32.127 5.471   1.00 47.92  ? 199 LYS E  N   1 
ATOM 14232 C CA  . LYS G 3 215 ? 13.550  -32.038 4.674   1.00 50.90  ? 199 LYS E  CA  1 
ATOM 14233 C C   . LYS G 3 215 ? 12.354  -32.144 5.601   1.00 53.11  ? 199 LYS E  C   1 
ATOM 14234 O O   . LYS G 3 215 ? 12.480  -32.510 6.769   1.00 56.92  ? 199 LYS E  O   1 
ATOM 14235 C CB  . LYS G 3 215 ? 13.484  -33.142 3.619   1.00 52.05  ? 199 LYS E  CB  1 
ATOM 14236 C CG  . LYS G 3 215 ? 14.557  -33.054 2.581   1.00 68.20  ? 199 LYS E  CG  1 
ATOM 14237 C CD  . LYS G 3 215 ? 14.046  -32.318 1.382   1.00 82.94  ? 199 LYS E  CD  1 
ATOM 14238 C CE  . LYS G 3 215 ? 14.951  -32.509 0.187   1.00 92.53  ? 199 LYS E  CE  1 
ATOM 14239 N NZ  . LYS G 3 215 ? 14.345  -31.932 -1.049  1.00 99.58  ? 199 LYS E  NZ  1 
ATOM 14240 N N   . LEU G 3 216 ? 11.179  -31.826 5.075   1.00 53.30  ? 200 LEU E  N   1 
ATOM 14241 C CA  . LEU G 3 216 ? 9.938   -32.065 5.804   1.00 51.92  ? 200 LEU E  CA  1 
ATOM 14242 C C   . LEU G 3 216 ? 9.341   -33.391 5.334   1.00 54.31  ? 200 LEU E  C   1 
ATOM 14243 O O   . LEU G 3 216 ? 8.368   -33.451 4.584   1.00 53.32  ? 200 LEU E  O   1 
ATOM 14244 C CB  . LEU G 3 216 ? 8.972   -30.904 5.615   1.00 52.23  ? 200 LEU E  CB  1 
ATOM 14245 C CG  . LEU G 3 216 ? 7.901   -30.705 6.685   1.00 52.34  ? 200 LEU E  CG  1 
ATOM 14246 C CD1 . LEU G 3 216 ? 8.519   -30.763 8.044   1.00 47.54  ? 200 LEU E  CD1 1 
ATOM 14247 C CD2 . LEU G 3 216 ? 7.180   -29.394 6.502   1.00 47.16  ? 200 LEU E  CD2 1 
ATOM 14248 N N   . ASP G 3 217 ? 9.977   -34.478 5.775   1.00 60.34  ? 201 ASP E  N   1 
ATOM 14249 C CA  . ASP G 3 217 ? 9.449   -35.806 5.482   1.00 63.69  ? 201 ASP E  CA  1 
ATOM 14250 C C   . ASP G 3 217 ? 8.223   -36.099 6.330   1.00 62.86  ? 201 ASP E  C   1 
ATOM 14251 O O   . ASP G 3 217 ? 7.127   -36.313 5.806   1.00 59.88  ? 201 ASP E  O   1 
ATOM 14252 C CB  . ASP G 3 217 ? 10.510  -36.880 5.726   1.00 74.62  ? 201 ASP E  CB  1 
ATOM 14253 C CG  . ASP G 3 217 ? 11.838  -36.559 5.084   1.00 89.29  ? 201 ASP E  CG  1 
ATOM 14254 O OD1 . ASP G 3 217 ? 11.937  -36.631 3.841   1.00 99.42  ? 201 ASP E  OD1 1 
ATOM 14255 O OD2 . ASP G 3 217 ? 12.794  -36.260 5.828   1.00 99.35  ? 201 ASP E  OD2 1 
ATOM 14256 N N   . LYS G 3 218 ? 8.393   -36.110 7.645   1.00 63.81  ? 202 LYS E  N   1 
ATOM 14257 C CA  . LYS G 3 218 ? 7.348   -36.501 8.569   1.00 69.60  ? 202 LYS E  CA  1 
ATOM 14258 C C   . LYS G 3 218 ? 6.432   -35.322 8.862   1.00 66.77  ? 202 LYS E  C   1 
ATOM 14259 O O   . LYS G 3 218 ? 6.637   -34.205 8.388   1.00 64.38  ? 202 LYS E  O   1 
ATOM 14260 C CB  . LYS G 3 218 ? 7.963   -37.046 9.855   1.00 80.55  ? 202 LYS E  CB  1 
ATOM 14261 C CG  . LYS G 3 218 ? 8.636   -38.392 9.688   1.00 92.43  ? 202 LYS E  CG  1 
ATOM 14262 C CD  . LYS G 3 218 ? 9.582   -38.680 10.831  1.00 109.14 ? 202 LYS E  CD  1 
ATOM 14263 C CE  . LYS G 3 218 ? 11.017  -38.581 10.378  1.00 120.44 ? 202 LYS E  CE  1 
ATOM 14264 N NZ  . LYS G 3 218 ? 11.241  -39.419 9.177   1.00 130.37 ? 202 LYS E  NZ  1 
ATOM 14265 N N   . ASP G 3 219 ? 5.413   -35.571 9.668   1.00 66.79  ? 203 ASP E  N   1 
ATOM 14266 C CA  . ASP G 3 219 ? 4.426   -34.566 10.018  1.00 66.50  ? 203 ASP E  CA  1 
ATOM 14267 C C   . ASP G 3 219 ? 4.212   -34.579 11.520  1.00 65.38  ? 203 ASP E  C   1 
ATOM 14268 O O   . ASP G 3 219 ? 4.088   -35.644 12.129  1.00 65.81  ? 203 ASP E  O   1 
ATOM 14269 C CB  . ASP G 3 219 ? 3.116   -34.829 9.303   1.00 68.64  ? 203 ASP E  CB  1 
ATOM 14270 C CG  . ASP G 3 219 ? 1.932   -34.293 10.054  1.00 73.92  ? 203 ASP E  CG  1 
ATOM 14271 O OD1 . ASP G 3 219 ? 2.004   -33.167 10.584  1.00 76.75  ? 203 ASP E  OD1 1 
ATOM 14272 O OD2 . ASP G 3 219 ? 0.914   -35.006 10.114  1.00 81.45  ? 203 ASP E  OD2 1 
ATOM 14273 N N   . GLY G 3 220 ? 4.141   -33.392 12.110  1.00 66.41  ? 204 GLY E  N   1 
ATOM 14274 C CA  . GLY G 3 220 ? 4.073   -33.305 13.554  1.00 61.89  ? 204 GLY E  CA  1 
ATOM 14275 C C   . GLY G 3 220 ? 5.330   -33.788 14.234  1.00 64.65  ? 204 GLY E  C   1 
ATOM 14276 O O   . GLY G 3 220 ? 5.270   -34.271 15.367  1.00 59.58  ? 204 GLY E  O   1 
ATOM 14277 N N   . MET G 3 221 ? 6.472   -33.665 13.572  1.00 66.86  ? 205 MET E  N   1 
ATOM 14278 C CA  . MET G 3 221 ? 7.745   -34.126 14.105  1.00 72.64  ? 205 MET E  CA  1 
ATOM 14279 C C   . MET G 3 221 ? 8.807   -33.041 14.166  1.00 70.74  ? 205 MET E  C   1 
ATOM 14280 O O   . MET G 3 221 ? 9.651   -33.073 15.059  1.00 72.09  ? 205 MET E  O   1 
ATOM 14281 C CB  . MET G 3 221 ? 8.266   -35.294 13.265  1.00 79.31  ? 205 MET E  CB  1 
ATOM 14282 C CG  . MET G 3 221 ? 8.670   -36.504 14.070  1.00 93.51  ? 205 MET E  CG  1 
ATOM 14283 S SD  . MET G 3 221 ? 7.260   -37.372 14.767  1.00 100.26 ? 205 MET E  SD  1 
ATOM 14284 C CE  . MET G 3 221 ? 6.652   -38.223 13.318  1.00 100.71 ? 205 MET E  CE  1 
ATOM 14285 N N   . TYR G 3 222 ? 8.797   -32.081 13.239  1.00 65.06  ? 206 TYR E  N   1 
ATOM 14286 C CA  . TYR G 3 222 ? 9.816   -31.042 13.166  1.00 59.92  ? 206 TYR E  CA  1 
ATOM 14287 C C   . TYR G 3 222 ? 9.342   -29.792 13.891  1.00 55.62  ? 206 TYR E  C   1 
ATOM 14288 O O   . TYR G 3 222 ? 8.577   -29.009 13.316  1.00 55.52  ? 206 TYR E  O   1 
ATOM 14289 C CB  . TYR G 3 222 ? 10.133  -30.713 11.707  1.00 59.97  ? 206 TYR E  CB  1 
ATOM 14290 C CG  . TYR G 3 222 ? 10.721  -31.839 10.906  1.00 60.92  ? 206 TYR E  CG  1 
ATOM 14291 C CD1 . TYR G 3 222 ? 9.943   -32.896 10.486  1.00 59.04  ? 206 TYR E  CD1 1 
ATOM 14292 C CD2 . TYR G 3 222 ? 12.052  -31.832 10.550  1.00 58.08  ? 206 TYR E  CD2 1 
ATOM 14293 C CE1 . TYR G 3 222 ? 10.477  -33.919 9.748   1.00 57.44  ? 206 TYR E  CE1 1 
ATOM 14294 C CE2 . TYR G 3 222 ? 12.594  -32.851 9.816   1.00 53.50  ? 206 TYR E  CE2 1 
ATOM 14295 C CZ  . TYR G 3 222 ? 11.802  -33.891 9.416   1.00 52.58  ? 206 TYR E  CZ  1 
ATOM 14296 O OH  . TYR G 3 222 ? 12.342  -34.912 8.676   1.00 44.74  ? 206 TYR E  OH  1 
ATOM 14297 N N   . PRO G 3 223 ? 9.765   -29.540 15.128  1.00 52.53  ? 207 PRO E  N   1 
ATOM 14298 C CA  . PRO G 3 223 ? 9.273   -28.357 15.840  1.00 56.08  ? 207 PRO E  CA  1 
ATOM 14299 C C   . PRO G 3 223 ? 9.650   -27.073 15.120  1.00 58.67  ? 207 PRO E  C   1 
ATOM 14300 O O   . PRO G 3 223 ? 10.765  -26.926 14.622  1.00 57.43  ? 207 PRO E  O   1 
ATOM 14301 C CB  . PRO G 3 223 ? 9.956   -28.456 17.207  1.00 56.28  ? 207 PRO E  CB  1 
ATOM 14302 C CG  . PRO G 3 223 ? 11.110  -29.338 16.998  1.00 53.77  ? 207 PRO E  CG  1 
ATOM 14303 C CD  . PRO G 3 223 ? 10.717  -30.308 15.939  1.00 49.44  ? 207 PRO E  CD  1 
ATOM 14304 N N   . VAL G 3 224 ? 8.700   -26.136 15.064  1.00 59.45  ? 208 VAL E  N   1 
ATOM 14305 C CA  . VAL G 3 224 ? 8.944   -24.870 14.385  1.00 64.39  ? 208 VAL E  CA  1 
ATOM 14306 C C   . VAL G 3 224 ? 9.921   -24.006 15.154  1.00 63.27  ? 208 VAL E  C   1 
ATOM 14307 O O   . VAL G 3 224 ? 10.413  -23.005 14.626  1.00 60.30  ? 208 VAL E  O   1 
ATOM 14308 C CB  . VAL G 3 224 ? 7.632   -24.106 14.170  1.00 68.85  ? 208 VAL E  CB  1 
ATOM 14309 C CG1 . VAL G 3 224 ? 6.584   -25.028 13.628  1.00 73.28  ? 208 VAL E  CG1 1 
ATOM 14310 C CG2 . VAL G 3 224 ? 7.173   -23.503 15.463  1.00 74.39  ? 208 VAL E  CG2 1 
ATOM 14311 N N   . GLU G 3 225 ? 10.201  -24.365 16.401  1.00 63.29  ? 209 GLU E  N   1 
ATOM 14312 C CA  . GLU G 3 225 ? 11.155  -23.664 17.241  1.00 66.89  ? 209 GLU E  CA  1 
ATOM 14313 C C   . GLU G 3 225 ? 12.594  -24.014 16.891  1.00 65.40  ? 209 GLU E  C   1 
ATOM 14314 O O   . GLU G 3 225 ? 13.516  -23.348 17.370  1.00 61.94  ? 209 GLU E  O   1 
ATOM 14315 C CB  . GLU G 3 225 ? 10.805  -23.996 18.692  1.00 69.79  ? 209 GLU E  CB  1 
ATOM 14316 C CG  . GLU G 3 225 ? 11.849  -23.795 19.744  1.00 73.27  ? 209 GLU E  CG  1 
ATOM 14317 C CD  . GLU G 3 225 ? 11.452  -24.475 21.035  1.00 77.94  ? 209 GLU E  CD  1 
ATOM 14318 O OE1 . GLU G 3 225 ? 10.261  -24.386 21.397  1.00 81.42  ? 209 GLU E  OE1 1 
ATOM 14319 O OE2 . GLU G 3 225 ? 12.316  -25.102 21.683  1.00 76.88  ? 209 GLU E  OE2 1 
ATOM 14320 N N   . ILE G 3 226 ? 12.804  -25.012 16.033  1.00 67.56  ? 210 ILE E  N   1 
ATOM 14321 C CA  . ILE G 3 226 ? 14.130  -25.433 15.600  1.00 69.83  ? 210 ILE E  CA  1 
ATOM 14322 C C   . ILE G 3 226 ? 14.294  -25.286 14.095  1.00 69.29  ? 210 ILE E  C   1 
ATOM 14323 O O   . ILE G 3 226 ? 15.312  -24.783 13.617  1.00 67.82  ? 210 ILE E  O   1 
ATOM 14324 C CB  . ILE G 3 226 ? 14.429  -26.885 16.027  1.00 72.60  ? 210 ILE E  CB  1 
ATOM 14325 C CG1 . ILE G 3 226 ? 14.297  -27.060 17.529  1.00 75.81  ? 210 ILE E  CG1 1 
ATOM 14326 C CG2 . ILE G 3 226 ? 15.815  -27.285 15.611  1.00 71.60  ? 210 ILE E  CG2 1 
ATOM 14327 C CD1 . ILE G 3 226 ? 14.526  -28.473 17.959  1.00 74.52  ? 210 ILE E  CD1 1 
ATOM 14328 N N   . TRP G 3 227 ? 13.299  -25.721 13.332  1.00 70.31  ? 211 TRP E  N   1 
ATOM 14329 C CA  . TRP G 3 227 ? 13.416  -25.890 11.891  1.00 74.26  ? 211 TRP E  CA  1 
ATOM 14330 C C   . TRP G 3 227 ? 12.626  -24.811 11.163  1.00 71.85  ? 211 TRP E  C   1 
ATOM 14331 O O   . TRP G 3 227 ? 11.409  -24.715 11.331  1.00 70.92  ? 211 TRP E  O   1 
ATOM 14332 C CB  . TRP G 3 227 ? 12.916  -27.271 11.488  1.00 78.62  ? 211 TRP E  CB  1 
ATOM 14333 C CG  . TRP G 3 227 ? 13.657  -28.389 12.142  1.00 79.85  ? 211 TRP E  CG  1 
ATOM 14334 C CD1 . TRP G 3 227 ? 13.260  -29.115 13.216  1.00 77.11  ? 211 TRP E  CD1 1 
ATOM 14335 C CD2 . TRP G 3 227 ? 14.932  -28.905 11.761  1.00 81.15  ? 211 TRP E  CD2 1 
ATOM 14336 N NE1 . TRP G 3 227 ? 14.205  -30.053 13.530  1.00 77.07  ? 211 TRP E  NE1 1 
ATOM 14337 C CE2 . TRP G 3 227 ? 15.245  -29.941 12.648  1.00 78.99  ? 211 TRP E  CE2 1 
ATOM 14338 C CE3 . TRP G 3 227 ? 15.845  -28.583 10.760  1.00 83.42  ? 211 TRP E  CE3 1 
ATOM 14339 C CZ2 . TRP G 3 227 ? 16.427  -30.660 12.557  1.00 83.64  ? 211 TRP E  CZ2 1 
ATOM 14340 C CZ3 . TRP G 3 227 ? 17.007  -29.299 10.671  1.00 84.50  ? 211 TRP E  CZ3 1 
ATOM 14341 C CH2 . TRP G 3 227 ? 17.292  -30.321 11.560  1.00 85.41  ? 211 TRP E  CH2 1 
ATOM 14342 N N   . HIS G 3 228 ? 13.312  -24.025 10.333  1.00 66.99  ? 212 HIS E  N   1 
ATOM 14343 C CA  . HIS G 3 228 ? 12.757  -22.907 9.591   1.00 61.67  ? 212 HIS E  CA  1 
ATOM 14344 C C   . HIS G 3 228 ? 12.914  -23.121 8.094   1.00 58.56  ? 212 HIS E  C   1 
ATOM 14345 O O   . HIS G 3 228 ? 13.907  -23.699 7.656   1.00 57.01  ? 212 HIS E  O   1 
ATOM 14346 C CB  . HIS G 3 228 ? 13.455  -21.605 9.979   1.00 62.51  ? 212 HIS E  CB  1 
ATOM 14347 C CG  . HIS G 3 228 ? 13.878  -21.560 11.406  1.00 73.57  ? 212 HIS E  CG  1 
ATOM 14348 N ND1 . HIS G 3 228 ? 13.010  -21.251 12.426  1.00 76.43  ? 212 HIS E  ND1 1 
ATOM 14349 C CD2 . HIS G 3 228 ? 15.076  -21.785 11.985  1.00 73.76  ? 212 HIS E  CD2 1 
ATOM 14350 C CE1 . HIS G 3 228 ? 13.656  -21.288 13.575  1.00 80.46  ? 212 HIS E  CE1 1 
ATOM 14351 N NE2 . HIS G 3 228 ? 14.912  -21.610 13.335  1.00 77.65  ? 212 HIS E  NE2 1 
ATOM 14352 N N   . PRO G 3 229 ? 11.967  -22.650 7.284   1.00 57.89  ? 213 PRO E  N   1 
ATOM 14353 C CA  . PRO G 3 229 ? 12.062  -22.871 5.837   1.00 56.72  ? 213 PRO E  CA  1 
ATOM 14354 C C   . PRO G 3 229 ? 13.332  -22.254 5.281   1.00 56.04  ? 213 PRO E  C   1 
ATOM 14355 O O   . PRO G 3 229 ? 13.593  -21.065 5.453   1.00 57.18  ? 213 PRO E  O   1 
ATOM 14356 C CB  . PRO G 3 229 ? 10.805  -22.190 5.294   1.00 57.00  ? 213 PRO E  CB  1 
ATOM 14357 C CG  . PRO G 3 229 ? 10.402  -21.243 6.335   1.00 61.20  ? 213 PRO E  CG  1 
ATOM 14358 C CD  . PRO G 3 229 ? 10.789  -21.847 7.634   1.00 57.43  ? 213 PRO E  CD  1 
ATOM 14359 N N   . ASP G 3 230 ? 14.109  -23.065 4.625   1.00 53.73  ? 214 ASP E  N   1 
ATOM 14360 C CA  . ASP G 3 230 ? 15.465  -22.732 4.216   1.00 53.87  ? 214 ASP E  CA  1 
ATOM 14361 C C   . ASP G 3 230 ? 15.467  -22.196 2.798   1.00 50.09  ? 214 ASP E  C   1 
ATOM 14362 O O   . ASP G 3 230 ? 14.910  -22.839 1.903   1.00 45.87  ? 214 ASP E  O   1 
ATOM 14363 C CB  . ASP G 3 230 ? 16.353  -23.960 4.295   1.00 60.70  ? 214 ASP E  CB  1 
ATOM 14364 C CG  . ASP G 3 230 ? 17.620  -23.826 3.496   1.00 68.43  ? 214 ASP E  CG  1 
ATOM 14365 O OD1 . ASP G 3 230 ? 18.250  -22.753 3.548   1.00 70.74  ? 214 ASP E  OD1 1 
ATOM 14366 O OD2 . ASP G 3 230 ? 17.991  -24.802 2.816   1.00 72.07  ? 214 ASP E  OD2 1 
ATOM 14367 N N   . PRO G 3 231 ? 16.073  -21.037 2.558   1.00 49.12  ? 215 PRO E  N   1 
ATOM 14368 C CA  . PRO G 3 231 ? 16.243  -20.530 1.186   1.00 48.96  ? 215 PRO E  CA  1 
ATOM 14369 C C   . PRO G 3 231 ? 17.451  -21.151 0.491   1.00 50.86  ? 215 PRO E  C   1 
ATOM 14370 O O   . PRO G 3 231 ? 18.498  -20.540 0.281   1.00 37.85  ? 215 PRO E  O   1 
ATOM 14371 C CB  . PRO G 3 231 ? 16.385  -19.026 1.415   1.00 44.16  ? 215 PRO E  CB  1 
ATOM 14372 C CG  . PRO G 3 231 ? 16.991  -18.916 2.750   1.00 39.05  ? 215 PRO E  CG  1 
ATOM 14373 C CD  . PRO G 3 231 ? 16.497  -20.052 3.565   1.00 43.06  ? 215 PRO E  CD  1 
ATOM 14374 N N   . ALA G 3 232 ? 17.315  -22.428 0.142   1.00 57.96  ? 216 ALA E  N   1 
ATOM 14375 C CA  . ALA G 3 232 ? 18.308  -23.094 -0.686  1.00 62.04  ? 216 ALA E  CA  1 
ATOM 14376 C C   . ALA G 3 232 ? 18.422  -22.371 -2.019  1.00 65.06  ? 216 ALA E  C   1 
ATOM 14377 O O   . ALA G 3 232 ? 17.496  -21.675 -2.440  1.00 68.53  ? 216 ALA E  O   1 
ATOM 14378 C CB  . ALA G 3 232 ? 17.915  -24.557 -0.903  1.00 56.97  ? 216 ALA E  CB  1 
ATOM 14379 N N   . LYS G 3 233 ? 19.568  -22.525 -2.688  1.00 63.63  ? 217 LYS E  N   1 
ATOM 14380 C CA  . LYS G 3 233 ? 19.756  -21.810 -3.945  1.00 62.72  ? 217 LYS E  CA  1 
ATOM 14381 C C   . LYS G 3 233 ? 18.693  -22.183 -4.966  1.00 65.07  ? 217 LYS E  C   1 
ATOM 14382 O O   . LYS G 3 233 ? 18.145  -21.305 -5.639  1.00 61.09  ? 217 LYS E  O   1 
ATOM 14383 C CB  . LYS G 3 233 ? 21.159  -22.047 -4.513  1.00 70.15  ? 217 LYS E  CB  1 
ATOM 14384 C CG  . LYS G 3 233 ? 21.771  -23.426 -4.339  1.00 89.13  ? 217 LYS E  CG  1 
ATOM 14385 C CD  . LYS G 3 233 ? 23.242  -23.402 -4.802  1.00 99.24  ? 217 LYS E  CD  1 
ATOM 14386 C CE  . LYS G 3 233 ? 24.057  -22.343 -4.046  1.00 113.44 ? 217 LYS E  CE  1 
ATOM 14387 N NZ  . LYS G 3 233 ? 25.289  -21.878 -4.748  1.00 121.95 ? 217 LYS E  NZ  1 
ATOM 14388 N N   . ASN G 3 234 ? 18.371  -23.465 -5.079  1.00 75.03  ? 218 ASN E  N   1 
ATOM 14389 C CA  . ASN G 3 234 ? 17.258  -23.929 -5.891  1.00 85.58  ? 218 ASN E  CA  1 
ATOM 14390 C C   . ASN G 3 234 ? 16.085  -24.279 -4.984  1.00 84.41  ? 218 ASN E  C   1 
ATOM 14391 O O   . ASN G 3 234 ? 16.266  -24.583 -3.800  1.00 87.11  ? 218 ASN E  O   1 
ATOM 14392 C CB  . ASN G 3 234 ? 17.649  -25.152 -6.731  1.00 98.93  ? 218 ASN E  CB  1 
ATOM 14393 C CG  . ASN G 3 234 ? 18.773  -24.858 -7.719  1.00 108.72 ? 218 ASN E  CG  1 
ATOM 14394 O OD1 . ASN G 3 234 ? 19.860  -25.426 -7.621  1.00 115.53 ? 218 ASN E  OD1 1 
ATOM 14395 N ND2 . ASN G 3 234 ? 18.512  -23.980 -8.679  1.00 108.06 ? 218 ASN E  ND2 1 
ATOM 14396 N N   . GLU G 3 235 ? 14.879  -24.226 -5.543  1.00 77.58  ? 219 GLU E  N   1 
ATOM 14397 C CA  . GLU G 3 235 ? 13.693  -24.593 -4.785  1.00 70.50  ? 219 GLU E  CA  1 
ATOM 14398 C C   . GLU G 3 235 ? 12.523  -24.745 -5.740  1.00 66.62  ? 219 GLU E  C   1 
ATOM 14399 O O   . GLU G 3 235 ? 12.351  -23.940 -6.656  1.00 62.56  ? 219 GLU E  O   1 
ATOM 14400 C CB  . GLU G 3 235 ? 13.363  -23.556 -3.706  1.00 66.83  ? 219 GLU E  CB  1 
ATOM 14401 C CG  . GLU G 3 235 ? 12.535  -24.100 -2.560  1.00 61.44  ? 219 GLU E  CG  1 
ATOM 14402 C CD  . GLU G 3 235 ? 13.327  -24.250 -1.290  1.00 61.17  ? 219 GLU E  CD  1 
ATOM 14403 O OE1 . GLU G 3 235 ? 14.570  -24.207 -1.369  1.00 49.12  ? 219 GLU E  OE1 1 
ATOM 14404 O OE2 . GLU G 3 235 ? 12.707  -24.402 -0.215  1.00 61.65  ? 219 GLU E  OE2 1 
ATOM 14405 N N   . ASN G 3 236 ? 11.734  -25.792 -5.516  1.00 63.91  ? 220 ASN E  N   1 
ATOM 14406 C CA  . ASN G 3 236 ? 10.497  -26.038 -6.241  1.00 62.96  ? 220 ASN E  CA  1 
ATOM 14407 C C   . ASN G 3 236 ? 9.273   -25.679 -5.417  1.00 60.93  ? 220 ASN E  C   1 
ATOM 14408 O O   . ASN G 3 236 ? 8.168   -26.104 -5.752  1.00 58.63  ? 220 ASN E  O   1 
ATOM 14409 C CB  . ASN G 3 236 ? 10.423  -27.502 -6.664  1.00 63.10  ? 220 ASN E  CB  1 
ATOM 14410 C CG  . ASN G 3 236 ? 9.682   -27.689 -7.952  1.00 64.17  ? 220 ASN E  CG  1 
ATOM 14411 O OD1 . ASN G 3 236 ? 9.443   -26.734 -8.682  1.00 63.88  ? 220 ASN E  OD1 1 
ATOM 14412 N ND2 . ASN G 3 236 ? 9.316   -28.926 -8.248  1.00 66.70  ? 220 ASN E  ND2 1 
ATOM 14413 N N   . THR G 3 237 ? 9.447   -24.915 -4.349  1.00 60.42  ? 221 THR E  N   1 
ATOM 14414 C CA  . THR G 3 237 ? 8.402   -24.645 -3.379  1.00 61.85  ? 221 THR E  CA  1 
ATOM 14415 C C   . THR G 3 237 ? 8.268   -23.147 -3.189  1.00 52.73  ? 221 THR E  C   1 
ATOM 14416 O O   . THR G 3 237 ? 9.269   -22.443 -3.043  1.00 52.75  ? 221 THR E  O   1 
ATOM 14417 C CB  . THR G 3 237 ? 8.728   -25.306 -2.037  1.00 73.78  ? 221 THR E  CB  1 
ATOM 14418 O OG1 . THR G 3 237 ? 8.590   -26.725 -2.153  1.00 81.33  ? 221 THR E  OG1 1 
ATOM 14419 C CG2 . THR G 3 237 ? 7.813   -24.810 -0.950  1.00 75.90  ? 221 THR E  CG2 1 
ATOM 14420 N N   . ARG G 3 238 ? 7.035   -22.657 -3.197  1.00 44.15  ? 222 ARG E  N   1 
ATOM 14421 C CA  . ARG G 3 238 ? 6.758   -21.276 -2.838  1.00 35.70  ? 222 ARG E  CA  1 
ATOM 14422 C C   . ARG G 3 238 ? 6.217   -21.268 -1.421  1.00 30.95  ? 222 ARG E  C   1 
ATOM 14423 O O   . ARG G 3 238 ? 5.205   -21.914 -1.139  1.00 30.43  ? 222 ARG E  O   1 
ATOM 14424 C CB  . ARG G 3 238 ? 5.763   -20.640 -3.798  1.00 44.06  ? 222 ARG E  CB  1 
ATOM 14425 C CG  . ARG G 3 238 ? 5.920   -21.108 -5.212  1.00 55.14  ? 222 ARG E  CG  1 
ATOM 14426 C CD  . ARG G 3 238 ? 6.816   -20.192 -6.005  1.00 60.38  ? 222 ARG E  CD  1 
ATOM 14427 N NE  . ARG G 3 238 ? 7.112   -20.763 -7.309  1.00 59.38  ? 222 ARG E  NE  1 
ATOM 14428 C CZ  . ARG G 3 238 ? 8.299   -21.234 -7.657  1.00 62.73  ? 222 ARG E  CZ  1 
ATOM 14429 N NH1 . ARG G 3 238 ? 9.302   -21.188 -6.798  1.00 67.96  ? 222 ARG E  NH1 1 
ATOM 14430 N NH2 . ARG G 3 238 ? 8.488   -21.742 -8.863  1.00 65.23  ? 222 ARG E  NH2 1 
ATOM 14431 N N   . TYR G 3 239 ? 6.902   -20.564 -0.531  1.00 25.11  ? 223 TYR E  N   1 
ATOM 14432 C CA  . TYR G 3 239 ? 6.498   -20.503 0.860   1.00 28.75  ? 223 TYR E  CA  1 
ATOM 14433 C C   . TYR G 3 239 ? 6.378   -19.056 1.291   1.00 29.94  ? 223 TYR E  C   1 
ATOM 14434 O O   . TYR G 3 239 ? 7.229   -18.229 0.962   1.00 30.97  ? 223 TYR E  O   1 
ATOM 14435 C CB  . TYR G 3 239 ? 7.476   -21.258 1.768   1.00 31.00  ? 223 TYR E  CB  1 
ATOM 14436 C CG  . TYR G 3 239 ? 8.845   -20.654 1.916   1.00 36.80  ? 223 TYR E  CG  1 
ATOM 14437 C CD1 . TYR G 3 239 ? 9.102   -19.712 2.890   1.00 39.96  ? 223 TYR E  CD1 1 
ATOM 14438 C CD2 . TYR G 3 239 ? 9.891   -21.060 1.111   1.00 39.83  ? 223 TYR E  CD2 1 
ATOM 14439 C CE1 . TYR G 3 239 ? 10.350  -19.168 3.038   1.00 45.02  ? 223 TYR E  CE1 1 
ATOM 14440 C CE2 . TYR G 3 239 ? 11.142  -20.520 1.253   1.00 45.36  ? 223 TYR E  CE2 1 
ATOM 14441 C CZ  . TYR G 3 239 ? 11.364  -19.575 2.221   1.00 46.76  ? 223 TYR E  CZ  1 
ATOM 14442 O OH  . TYR G 3 239 ? 12.606  -19.026 2.378   1.00 52.87  ? 223 TYR E  OH  1 
ATOM 14443 N N   . PHE G 3 240 ? 5.312   -18.758 2.020   1.00 32.66  ? 224 PHE E  N   1 
ATOM 14444 C CA  . PHE G 3 240 ? 5.055   -17.424 2.532   1.00 36.14  ? 224 PHE E  CA  1 
ATOM 14445 C C   . PHE G 3 240 ? 4.838   -17.514 4.029   1.00 38.10  ? 224 PHE E  C   1 
ATOM 14446 O O   . PHE G 3 240 ? 4.126   -18.398 4.503   1.00 38.36  ? 224 PHE E  O   1 
ATOM 14447 C CB  . PHE G 3 240 ? 3.830   -16.795 1.880   1.00 42.53  ? 224 PHE E  CB  1 
ATOM 14448 C CG  . PHE G 3 240 ? 3.757   -16.986 0.397   1.00 49.08  ? 224 PHE E  CG  1 
ATOM 14449 C CD1 . PHE G 3 240 ? 4.309   -16.061 -0.457  1.00 53.02  ? 224 PHE E  CD1 1 
ATOM 14450 C CD2 . PHE G 3 240 ? 3.115   -18.077 -0.143  1.00 48.13  ? 224 PHE E  CD2 1 
ATOM 14451 C CE1 . PHE G 3 240 ? 4.233   -16.228 -1.814  1.00 54.27  ? 224 PHE E  CE1 1 
ATOM 14452 C CE2 . PHE G 3 240 ? 3.034   -18.246 -1.499  1.00 59.03  ? 224 PHE E  CE2 1 
ATOM 14453 C CZ  . PHE G 3 240 ? 3.595   -17.321 -2.335  1.00 58.14  ? 224 PHE E  CZ  1 
ATOM 14454 N N   . GLY G 3 241 ? 5.432   -16.591 4.771   1.00 40.56  ? 225 GLY E  N   1 
ATOM 14455 C CA  . GLY G 3 241 ? 5.274   -16.643 6.210   1.00 49.82  ? 225 GLY E  CA  1 
ATOM 14456 C C   . GLY G 3 241 ? 5.403   -15.273 6.827   1.00 52.21  ? 225 GLY E  C   1 
ATOM 14457 O O   . GLY G 3 241 ? 5.770   -14.302 6.167   1.00 54.60  ? 225 GLY E  O   1 
ATOM 14458 N N   . ASN G 3 242 ? 5.081   -15.213 8.114   1.00 55.83  ? 226 ASN E  N   1 
ATOM 14459 C CA  . ASN G 3 242 ? 5.237   -13.997 8.894   1.00 60.22  ? 226 ASN E  CA  1 
ATOM 14460 C C   . ASN G 3 242 ? 5.087   -14.325 10.371  1.00 59.33  ? 226 ASN E  C   1 
ATOM 14461 O O   . ASN G 3 242 ? 4.287   -15.185 10.747  1.00 60.00  ? 226 ASN E  O   1 
ATOM 14462 C CB  . ASN G 3 242 ? 4.232   -12.922 8.461   1.00 67.37  ? 226 ASN E  CB  1 
ATOM 14463 C CG  . ASN G 3 242 ? 2.990   -12.907 9.299   1.00 79.97  ? 226 ASN E  CG  1 
ATOM 14464 O OD1 . ASN G 3 242 ? 2.932   -12.243 10.329  1.00 88.71  ? 226 ASN E  OD1 1 
ATOM 14465 N ND2 . ASN G 3 242 ? 1.969   -13.621 8.851   1.00 88.17  ? 226 ASN E  ND2 1 
ATOM 14466 N N   . TYR G 3 243 ? 5.862   -13.628 11.193  1.00 54.76  ? 227 TYR E  N   1 
ATOM 14467 C CA  . TYR G 3 243 ? 5.965   -13.865 12.621  1.00 46.82  ? 227 TYR E  CA  1 
ATOM 14468 C C   . TYR G 3 243 ? 5.672   -12.570 13.365  1.00 44.55  ? 227 TYR E  C   1 
ATOM 14469 O O   . TYR G 3 243 ? 5.869   -11.479 12.830  1.00 46.14  ? 227 TYR E  O   1 
ATOM 14470 C CB  . TYR G 3 243 ? 7.363   -14.394 12.965  1.00 41.79  ? 227 TYR E  CB  1 
ATOM 14471 C CG  . TYR G 3 243 ? 7.763   -14.282 14.410  1.00 40.13  ? 227 TYR E  CG  1 
ATOM 14472 C CD1 . TYR G 3 243 ? 7.353   -15.219 15.336  1.00 42.73  ? 227 TYR E  CD1 1 
ATOM 14473 C CD2 . TYR G 3 243 ? 8.565   -13.248 14.844  1.00 43.85  ? 227 TYR E  CD2 1 
ATOM 14474 C CE1 . TYR G 3 243 ? 7.717   -15.120 16.646  1.00 51.41  ? 227 TYR E  CE1 1 
ATOM 14475 C CE2 . TYR G 3 243 ? 8.934   -13.143 16.152  1.00 46.75  ? 227 TYR E  CE2 1 
ATOM 14476 C CZ  . TYR G 3 243 ? 8.506   -14.079 17.050  1.00 51.97  ? 227 TYR E  CZ  1 
ATOM 14477 O OH  . TYR G 3 243 ? 8.875   -13.970 18.366  1.00 54.35  ? 227 TYR E  OH  1 
ATOM 14478 N N   . THR G 3 244 ? 5.180   -12.687 14.599  1.00 41.29  ? 228 THR E  N   1 
ATOM 14479 C CA  . THR G 3 244 ? 4.849   -11.509 15.401  1.00 43.21  ? 228 THR E  CA  1 
ATOM 14480 C C   . THR G 3 244 ? 5.043   -11.881 16.866  1.00 42.09  ? 228 THR E  C   1 
ATOM 14481 O O   . THR G 3 244 ? 4.222   -12.598 17.437  1.00 39.83  ? 228 THR E  O   1 
ATOM 14482 C CB  . THR G 3 244 ? 3.429   -11.042 15.135  1.00 47.98  ? 228 THR E  CB  1 
ATOM 14483 O OG1 . THR G 3 244 ? 3.261   -10.808 13.737  1.00 50.31  ? 228 THR E  OG1 1 
ATOM 14484 C CG2 . THR G 3 244 ? 3.148   -9.764  15.881  1.00 49.60  ? 228 THR E  CG2 1 
ATOM 14485 N N   . GLY G 3 245 ? 6.115   -11.391 17.463  1.00 43.23  ? 229 GLY E  N   1 
ATOM 14486 C CA  . GLY G 3 245 ? 6.473   -11.767 18.812  1.00 48.12  ? 229 GLY E  CA  1 
ATOM 14487 C C   . GLY G 3 245 ? 5.650   -11.053 19.859  1.00 49.10  ? 229 GLY E  C   1 
ATOM 14488 O O   . GLY G 3 245 ? 4.540   -10.582 19.609  1.00 45.43  ? 229 GLY E  O   1 
ATOM 14489 N N   . GLY G 3 246 ? 6.211   -10.981 21.055  1.00 51.56  ? 230 GLY E  N   1 
ATOM 14490 C CA  . GLY G 3 246 ? 5.595   -10.292 22.169  1.00 55.86  ? 230 GLY E  CA  1 
ATOM 14491 C C   . GLY G 3 246 ? 5.002   -11.264 23.171  1.00 58.53  ? 230 GLY E  C   1 
ATOM 14492 O O   . GLY G 3 246 ? 5.146   -12.482 23.068  1.00 61.14  ? 230 GLY E  O   1 
ATOM 14493 N N   . THR G 3 247 ? 4.330   -10.689 24.161  1.00 58.24  ? 231 THR E  N   1 
ATOM 14494 C CA  . THR G 3 247 ? 3.614   -11.455 25.171  1.00 60.10  ? 231 THR E  CA  1 
ATOM 14495 C C   . THR G 3 247 ? 2.125   -11.165 25.199  1.00 62.72  ? 231 THR E  C   1 
ATOM 14496 O O   . THR G 3 247 ? 1.340   -12.064 25.492  1.00 63.74  ? 231 THR E  O   1 
ATOM 14497 C CB  . THR G 3 247 ? 4.198   -11.192 26.561  1.00 60.45  ? 231 THR E  CB  1 
ATOM 14498 O OG1 . THR G 3 247 ? 4.457   -9.794  26.717  1.00 67.01  ? 231 THR E  OG1 1 
ATOM 14499 C CG2 . THR G 3 247 ? 5.486   -11.955 26.742  1.00 61.64  ? 231 THR E  CG2 1 
ATOM 14500 N N   . THR G 3 248 ? 1.706   -9.932  24.921  1.00 65.05  ? 232 THR E  N   1 
ATOM 14501 C CA  . THR G 3 248 ? 0.279   -9.659  24.835  1.00 67.55  ? 232 THR E  CA  1 
ATOM 14502 C C   . THR G 3 248 ? -0.195  -9.749  23.390  1.00 66.78  ? 232 THR E  C   1 
ATOM 14503 O O   . THR G 3 248 ? -0.973  -10.645 23.057  1.00 70.00  ? 232 THR E  O   1 
ATOM 14504 C CB  . THR G 3 248 ? -0.037  -8.285  25.417  1.00 69.76  ? 232 THR E  CB  1 
ATOM 14505 O OG1 . THR G 3 248 ? 0.289   -7.273  24.458  1.00 79.41  ? 232 THR E  OG1 1 
ATOM 14506 C CG2 . THR G 3 248 ? 0.769   -8.050  26.682  1.00 71.69  ? 232 THR E  CG2 1 
ATOM 14507 N N   . THR G 3 249 ? 0.278   -8.841  22.528  1.00 64.07  ? 233 THR E  N   1 
ATOM 14508 C CA  . THR G 3 249 ? 0.212   -8.952  21.071  1.00 60.41  ? 233 THR E  CA  1 
ATOM 14509 C C   . THR G 3 249 ? -1.115  -9.505  20.560  1.00 51.77  ? 233 THR E  C   1 
ATOM 14510 O O   . THR G 3 249 ? -1.197  -10.697 20.245  1.00 52.73  ? 233 THR E  O   1 
ATOM 14511 C CB  . THR G 3 249 ? 1.360   -9.808  20.552  1.00 70.46  ? 233 THR E  CB  1 
ATOM 14512 O OG1 . THR G 3 249 ? 2.581   -9.351  21.136  1.00 73.86  ? 233 THR E  OG1 1 
ATOM 14513 C CG2 . THR G 3 249 ? 1.471   -9.663  19.059  1.00 75.93  ? 233 THR E  CG2 1 
ATOM 14514 N N   . PRO G 3 250 ? -2.176  -8.707  20.522  1.00 45.19  ? 234 PRO E  N   1 
ATOM 14515 C CA  . PRO G 3 250 ? -3.472  -9.200  20.047  1.00 42.30  ? 234 PRO E  CA  1 
ATOM 14516 C C   . PRO G 3 250 ? -3.351  -9.900  18.706  1.00 40.56  ? 234 PRO E  C   1 
ATOM 14517 O O   . PRO G 3 250 ? -2.672  -9.402  17.798  1.00 45.03  ? 234 PRO E  O   1 
ATOM 14518 C CB  . PRO G 3 250 ? -4.303  -7.918  19.918  1.00 44.58  ? 234 PRO E  CB  1 
ATOM 14519 C CG  . PRO G 3 250 ? -3.652  -6.954  20.809  1.00 53.13  ? 234 PRO E  CG  1 
ATOM 14520 C CD  . PRO G 3 250 ? -2.200  -7.262  20.780  1.00 47.84  ? 234 PRO E  CD  1 
ATOM 14521 N N   . PRO G 3 251 ? -3.989  -11.055 18.543  1.00 39.23  ? 235 PRO E  N   1 
ATOM 14522 C CA  . PRO G 3 251 ? -3.997  -11.712 17.236  1.00 39.65  ? 235 PRO E  CA  1 
ATOM 14523 C C   . PRO G 3 251 ? -4.759  -10.902 16.204  1.00 40.36  ? 235 PRO E  C   1 
ATOM 14524 O O   . PRO G 3 251 ? -5.659  -10.128 16.526  1.00 41.59  ? 235 PRO E  O   1 
ATOM 14525 C CB  . PRO G 3 251 ? -4.702  -13.043 17.511  1.00 41.10  ? 235 PRO E  CB  1 
ATOM 14526 C CG  . PRO G 3 251 ? -4.591  -13.241 18.952  1.00 49.21  ? 235 PRO E  CG  1 
ATOM 14527 C CD  . PRO G 3 251 ? -4.616  -11.891 19.572  1.00 41.01  ? 235 PRO E  CD  1 
ATOM 14528 N N   . VAL G 3 252 ? -4.383  -11.093 14.946  1.00 42.32  ? 236 VAL E  N   1 
ATOM 14529 C CA  . VAL G 3 252 ? -5.023  -10.438 13.814  1.00 44.31  ? 236 VAL E  CA  1 
ATOM 14530 C C   . VAL G 3 252 ? -5.119  -11.455 12.692  1.00 45.32  ? 236 VAL E  C   1 
ATOM 14531 O O   . VAL G 3 252 ? -4.173  -12.208 12.449  1.00 44.41  ? 236 VAL E  O   1 
ATOM 14532 C CB  . VAL G 3 252 ? -4.237  -9.197  13.350  1.00 45.70  ? 236 VAL E  CB  1 
ATOM 14533 C CG1 . VAL G 3 252 ? -4.834  -8.636  12.082  1.00 51.33  ? 236 VAL E  CG1 1 
ATOM 14534 C CG2 . VAL G 3 252 ? -4.219  -8.139  14.427  1.00 45.54  ? 236 VAL E  CG2 1 
ATOM 14535 N N   . LEU G 3 253 ? -6.258  -11.486 12.010  1.00 47.73  ? 237 LEU E  N   1 
ATOM 14536 C CA  . LEU G 3 253 ? -6.434  -12.405 10.899  1.00 58.15  ? 237 LEU E  CA  1 
ATOM 14537 C C   . LEU G 3 253 ? -7.414  -11.812 9.902   1.00 62.95  ? 237 LEU E  C   1 
ATOM 14538 O O   . LEU G 3 253 ? -8.162  -10.886 10.209  1.00 66.38  ? 237 LEU E  O   1 
ATOM 14539 C CB  . LEU G 3 253 ? -6.906  -13.771 11.383  1.00 64.24  ? 237 LEU E  CB  1 
ATOM 14540 C CG  . LEU G 3 253 ? -6.332  -14.933 10.585  1.00 72.74  ? 237 LEU E  CG  1 
ATOM 14541 C CD1 . LEU G 3 253 ? -4.839  -14.788 10.455  1.00 78.72  ? 237 LEU E  CD1 1 
ATOM 14542 C CD2 . LEU G 3 253 ? -6.659  -16.216 11.272  1.00 79.95  ? 237 LEU E  CD2 1 
ATOM 14543 N N   . GLN G 3 254 ? -7.390  -12.356 8.689   1.00 66.37  ? 238 GLN E  N   1 
ATOM 14544 C CA  . GLN G 3 254 ? -8.281  -11.934 7.620   1.00 70.65  ? 238 GLN E  CA  1 
ATOM 14545 C C   . GLN G 3 254 ? -8.764  -13.161 6.869   1.00 64.54  ? 238 GLN E  C   1 
ATOM 14546 O O   . GLN G 3 254 ? -7.998  -14.105 6.667   1.00 63.57  ? 238 GLN E  O   1 
ATOM 14547 C CB  . GLN G 3 254 ? -7.580  -10.994 6.644   1.00 87.81  ? 238 GLN E  CB  1 
ATOM 14548 C CG  . GLN G 3 254 ? -6.765  -9.908  7.284   1.00 105.04 ? 238 GLN E  CG  1 
ATOM 14549 C CD  . GLN G 3 254 ? -7.121  -8.550  6.755   1.00 110.15 ? 238 GLN E  CD  1 
ATOM 14550 O OE1 . GLN G 3 254 ? -7.656  -8.427  5.656   1.00 115.43 ? 238 GLN E  OE1 1 
ATOM 14551 N NE2 . GLN G 3 254 ? -6.819  -7.516  7.526   1.00 113.18 ? 238 GLN E  NE2 1 
ATOM 14552 N N   . PHE G 3 255 ? -10.024 -13.152 6.464   1.00 61.67  ? 239 PHE E  N   1 
ATOM 14553 C CA  . PHE G 3 255 ? -10.558 -14.171 5.580   1.00 60.61  ? 239 PHE E  CA  1 
ATOM 14554 C C   . PHE G 3 255 ? -11.239 -13.486 4.409   1.00 55.78  ? 239 PHE E  C   1 
ATOM 14555 O O   . PHE G 3 255 ? -11.710 -12.354 4.518   1.00 59.26  ? 239 PHE E  O   1 
ATOM 14556 C CB  . PHE G 3 255 ? -11.561 -15.102 6.279   1.00 66.38  ? 239 PHE E  CB  1 
ATOM 14557 C CG  . PHE G 3 255 ? -11.956 -14.679 7.664   1.00 77.75  ? 239 PHE E  CG  1 
ATOM 14558 C CD1 . PHE G 3 255 ? -11.045 -14.661 8.696   1.00 89.00  ? 239 PHE E  CD1 1 
ATOM 14559 C CD2 . PHE G 3 255 ? -13.257 -14.328 7.933   1.00 81.90  ? 239 PHE E  CD2 1 
ATOM 14560 C CE1 . PHE G 3 255 ? -11.414 -14.270 9.947   1.00 99.04  ? 239 PHE E  CE1 1 
ATOM 14561 C CE2 . PHE G 3 255 ? -13.628 -13.945 9.189   1.00 97.58  ? 239 PHE E  CE2 1 
ATOM 14562 C CZ  . PHE G 3 255 ? -12.704 -13.916 10.196  1.00 102.21 ? 239 PHE E  CZ  1 
ATOM 14563 N N   . THR G 3 256 ? -11.284 -14.185 3.283   1.00 48.23  ? 240 THR E  N   1 
ATOM 14564 C CA  . THR G 3 256 ? -11.968 -13.674 2.109   1.00 45.86  ? 240 THR E  CA  1 
ATOM 14565 C C   . THR G 3 256 ? -12.058 -14.779 1.075   1.00 51.41  ? 240 THR E  C   1 
ATOM 14566 O O   . THR G 3 256 ? -11.173 -15.631 0.975   1.00 48.21  ? 240 THR E  O   1 
ATOM 14567 C CB  . THR G 3 256 ? -11.260 -12.452 1.522   1.00 36.82  ? 240 THR E  CB  1 
ATOM 14568 O OG1 . THR G 3 256 ? -11.944 -12.024 0.341   1.00 22.54  ? 240 THR E  OG1 1 
ATOM 14569 C CG2 . THR G 3 256 ? -9.836  -12.780 1.183   1.00 43.05  ? 240 THR E  CG2 1 
ATOM 14570 N N   . ASN G 3 257 ? -13.150 -14.760 0.322   1.00 55.54  ? 241 ASN E  N   1 
ATOM 14571 C CA  . ASN G 3 257 ? -13.387 -15.743 -0.720  1.00 59.59  ? 241 ASN E  CA  1 
ATOM 14572 C C   . ASN G 3 257 ? -12.627 -15.436 -1.997  1.00 58.61  ? 241 ASN E  C   1 
ATOM 14573 O O   . ASN G 3 257 ? -12.649 -16.249 -2.924  1.00 61.16  ? 241 ASN E  O   1 
ATOM 14574 C CB  . ASN G 3 257 ? -14.877 -15.798 -1.039  1.00 69.19  ? 241 ASN E  CB  1 
ATOM 14575 C CG  . ASN G 3 257 ? -15.423 -17.188 -1.017  1.00 85.68  ? 241 ASN E  CG  1 
ATOM 14576 O OD1 . ASN G 3 257 ? -14.705 -18.141 -0.743  1.00 92.38  ? 241 ASN E  OD1 1 
ATOM 14577 N ND2 . ASN G 3 257 ? -16.702 -17.321 -1.318  1.00 93.39  ? 241 ASN E  ND2 1 
ATOM 14578 N N   . THR G 3 258 ? -11.958 -14.289 -2.068  1.00 57.42  ? 242 THR E  N   1 
ATOM 14579 C CA  . THR G 3 258 ? -11.550 -13.744 -3.354  1.00 60.14  ? 242 THR E  CA  1 
ATOM 14580 C C   . THR G 3 258 ? -10.041 -13.764 -3.566  1.00 65.44  ? 242 THR E  C   1 
ATOM 14581 O O   . THR G 3 258 ? -9.577  -14.118 -4.652  1.00 65.44  ? 242 THR E  O   1 
ATOM 14582 C CB  . THR G 3 258 ? -12.080 -12.318 -3.487  1.00 57.65  ? 242 THR E  CB  1 
ATOM 14583 O OG1 . THR G 3 258 ? -11.513 -11.504 -2.456  1.00 53.68  ? 242 THR E  OG1 1 
ATOM 14584 C CG2 . THR G 3 258 ? -13.586 -12.308 -3.341  1.00 62.82  ? 242 THR E  CG2 1 
ATOM 14585 N N   . LEU G 3 259 ? -9.268  -13.384 -2.554  1.00 66.13  ? 243 LEU E  N   1 
ATOM 14586 C CA  . LEU G 3 259 ? -7.833  -13.208 -2.739  1.00 63.90  ? 243 LEU E  CA  1 
ATOM 14587 C C   . LEU G 3 259 ? -7.171  -14.507 -3.173  1.00 63.23  ? 243 LEU E  C   1 
ATOM 14588 O O   . LEU G 3 259 ? -7.529  -15.592 -2.713  1.00 67.40  ? 243 LEU E  O   1 
ATOM 14589 C CB  . LEU G 3 259 ? -7.191  -12.697 -1.454  1.00 62.75  ? 243 LEU E  CB  1 
ATOM 14590 C CG  . LEU G 3 259 ? -7.533  -11.250 -1.118  1.00 70.61  ? 243 LEU E  CG  1 
ATOM 14591 C CD1 . LEU G 3 259 ? -6.641  -10.731 -0.014  1.00 79.53  ? 243 LEU E  CD1 1 
ATOM 14592 C CD2 . LEU G 3 259 ? -7.416  -10.386 -2.351  1.00 71.12  ? 243 LEU E  CD2 1 
ATOM 14593 N N   . THR G 3 260 ? -6.191  -14.381 -4.064  1.00 57.91  ? 244 THR E  N   1 
ATOM 14594 C CA  . THR G 3 260 ? -5.503  -15.507 -4.673  1.00 57.23  ? 244 THR E  CA  1 
ATOM 14595 C C   . THR G 3 260 ? -4.002  -15.262 -4.643  1.00 51.26  ? 244 THR E  C   1 
ATOM 14596 O O   . THR G 3 260 ? -3.543  -14.124 -4.745  1.00 53.47  ? 244 THR E  O   1 
ATOM 14597 C CB  . THR G 3 260 ? -5.969  -15.711 -6.117  1.00 61.75  ? 244 THR E  CB  1 
ATOM 14598 O OG1 . THR G 3 260 ? -7.393  -15.839 -6.138  1.00 67.06  ? 244 THR E  OG1 1 
ATOM 14599 C CG2 . THR G 3 260 ? -5.363  -16.952 -6.720  1.00 67.63  ? 244 THR E  CG2 1 
ATOM 14600 N N   . THR G 3 261 ? -3.241  -16.336 -4.484  1.00 48.38  ? 245 THR E  N   1 
ATOM 14601 C CA  . THR G 3 261 ? -1.791  -16.305 -4.589  1.00 44.12  ? 245 THR E  CA  1 
ATOM 14602 C C   . THR G 3 261 ? -1.382  -17.009 -5.872  1.00 43.73  ? 245 THR E  C   1 
ATOM 14603 O O   . THR G 3 261 ? -1.809  -18.137 -6.123  1.00 42.12  ? 245 THR E  O   1 
ATOM 14604 C CB  . THR G 3 261 ? -1.129  -16.994 -3.395  1.00 43.35  ? 245 THR E  CB  1 
ATOM 14605 O OG1 . THR G 3 261 ? -1.577  -16.395 -2.176  1.00 52.29  ? 245 THR E  OG1 1 
ATOM 14606 C CG2 . THR G 3 261 ? 0.362   -16.862 -3.486  1.00 47.02  ? 245 THR E  CG2 1 
ATOM 14607 N N   . VAL G 3 262 ? -0.563  -16.350 -6.680  1.00 43.29  ? 246 VAL E  N   1 
ATOM 14608 C CA  . VAL G 3 262 ? -0.043  -16.936 -7.908  1.00 46.35  ? 246 VAL E  CA  1 
ATOM 14609 C C   . VAL G 3 262 ? 1.304   -17.566 -7.596  1.00 49.47  ? 246 VAL E  C   1 
ATOM 14610 O O   . VAL G 3 262 ? 2.165   -16.932 -6.976  1.00 52.33  ? 246 VAL E  O   1 
ATOM 14611 C CB  . VAL G 3 262 ? 0.080   -15.885 -9.022  1.00 43.60  ? 246 VAL E  CB  1 
ATOM 14612 C CG1 . VAL G 3 262 ? 0.635   -16.510 -10.267 1.00 38.19  ? 246 VAL E  CG1 1 
ATOM 14613 C CG2 . VAL G 3 262 ? -1.269  -15.273 -9.309  1.00 47.47  ? 246 VAL E  CG2 1 
ATOM 14614 N N   . LEU G 3 263 ? 1.485   -18.815 -8.009  1.00 47.20  ? 247 LEU E  N   1 
ATOM 14615 C CA  . LEU G 3 263 ? 2.704   -19.547 -7.711  1.00 49.35  ? 247 LEU E  CA  1 
ATOM 14616 C C   . LEU G 3 263 ? 3.696   -19.540 -8.862  1.00 53.62  ? 247 LEU E  C   1 
ATOM 14617 O O   . LEU G 3 263 ? 4.797   -20.071 -8.710  1.00 57.85  ? 247 LEU E  O   1 
ATOM 14618 C CB  . LEU G 3 263 ? 2.373   -20.988 -7.329  1.00 49.07  ? 247 LEU E  CB  1 
ATOM 14619 C CG  . LEU G 3 263 ? 1.564   -21.189 -6.054  1.00 52.54  ? 247 LEU E  CG  1 
ATOM 14620 C CD1 . LEU G 3 263 ? 1.308   -22.654 -5.835  1.00 60.51  ? 247 LEU E  CD1 1 
ATOM 14621 C CD2 . LEU G 3 263 ? 2.288   -20.604 -4.876  1.00 53.72  ? 247 LEU E  CD2 1 
ATOM 14622 N N   . LEU G 3 264 ? 3.334   -18.964 -10.001 1.00 55.99  ? 248 LEU E  N   1 
ATOM 14623 C CA  . LEU G 3 264 ? 4.268   -18.833 -11.107 1.00 59.74  ? 248 LEU E  CA  1 
ATOM 14624 C C   . LEU G 3 264 ? 5.499   -18.053 -10.666 1.00 61.83  ? 248 LEU E  C   1 
ATOM 14625 O O   . LEU G 3 264 ? 5.411   -17.134 -9.851  1.00 62.12  ? 248 LEU E  O   1 
ATOM 14626 C CB  . LEU G 3 264 ? 3.589   -18.128 -12.277 1.00 61.24  ? 248 LEU E  CB  1 
ATOM 14627 C CG  . LEU G 3 264 ? 2.881   -18.964 -13.340 1.00 65.59  ? 248 LEU E  CG  1 
ATOM 14628 C CD1 . LEU G 3 264 ? 2.079   -20.074 -12.725 1.00 70.81  ? 248 LEU E  CD1 1 
ATOM 14629 C CD2 . LEU G 3 264 ? 1.981   -18.078 -14.161 1.00 68.41  ? 248 LEU E  CD2 1 
ATOM 14630 N N   . ASP G 3 265 ? 6.655   -18.430 -11.195 1.00 66.99  ? 249 ASP E  N   1 
ATOM 14631 C CA  . ASP G 3 265 ? 7.891   -17.732 -10.883 1.00 74.97  ? 249 ASP E  CA  1 
ATOM 14632 C C   . ASP G 3 265 ? 8.202   -16.725 -11.986 1.00 77.98  ? 249 ASP E  C   1 
ATOM 14633 O O   . ASP G 3 265 ? 7.382   -16.463 -12.868 1.00 81.72  ? 249 ASP E  O   1 
ATOM 14634 C CB  . ASP G 3 265 ? 9.031   -18.723 -10.678 1.00 75.87  ? 249 ASP E  CB  1 
ATOM 14635 C CG  . ASP G 3 265 ? 9.099   -19.760 -11.769 1.00 74.12  ? 249 ASP E  CG  1 
ATOM 14636 O OD1 . ASP G 3 265 ? 8.051   -20.361 -12.080 1.00 76.53  ? 249 ASP E  OD1 1 
ATOM 14637 O OD2 . ASP G 3 265 ? 10.201  -19.977 -12.315 1.00 71.24  ? 249 ASP E  OD2 1 
ATOM 14638 N N   . GLU G 3 266 ? 9.404   -16.148 -11.945 1.00 81.56  ? 250 GLU E  N   1 
ATOM 14639 C CA  . GLU G 3 266 ? 9.759   -15.097 -12.892 1.00 85.89  ? 250 GLU E  CA  1 
ATOM 14640 C C   . GLU G 3 266 ? 9.749   -15.601 -14.328 1.00 80.88  ? 250 GLU E  C   1 
ATOM 14641 O O   . GLU G 3 266 ? 9.588   -14.807 -15.260 1.00 80.59  ? 250 GLU E  O   1 
ATOM 14642 C CB  . GLU G 3 266 ? 11.127  -14.517 -12.540 1.00 101.23 ? 250 GLU E  CB  1 
ATOM 14643 C CG  . GLU G 3 266 ? 12.220  -15.557 -12.351 1.00 124.76 ? 250 GLU E  CG  1 
ATOM 14644 C CD  . GLU G 3 266 ? 12.262  -16.131 -10.944 1.00 138.41 ? 250 GLU E  CD  1 
ATOM 14645 O OE1 . GLU G 3 266 ? 13.229  -16.852 -10.621 1.00 145.01 ? 250 GLU E  OE1 1 
ATOM 14646 O OE2 . GLU G 3 266 ? 11.327  -15.865 -10.163 1.00 149.50 ? 250 GLU E  OE2 1 
ATOM 14647 N N   . ASN G 3 267 ? 9.919   -16.904 -14.529 1.00 76.26  ? 251 ASN E  N   1 
ATOM 14648 C CA  . ASN G 3 267 ? 9.835   -17.511 -15.849 1.00 74.61  ? 251 ASN E  CA  1 
ATOM 14649 C C   . ASN G 3 267 ? 8.448   -18.048 -16.161 1.00 71.66  ? 251 ASN E  C   1 
ATOM 14650 O O   . ASN G 3 267 ? 8.237   -18.581 -17.252 1.00 70.17  ? 251 ASN E  O   1 
ATOM 14651 C CB  . ASN G 3 267 ? 10.856  -18.642 -15.979 1.00 85.30  ? 251 ASN E  CB  1 
ATOM 14652 C CG  . ASN G 3 267 ? 12.229  -18.237 -15.513 1.00 95.25  ? 251 ASN E  CG  1 
ATOM 14653 O OD1 . ASN G 3 267 ? 12.901  -17.436 -16.153 1.00 101.87 ? 251 ASN E  OD1 1 
ATOM 14654 N ND2 . ASN G 3 267 ? 12.658  -18.793 -14.391 1.00 101.52 ? 251 ASN E  ND2 1 
ATOM 14655 N N   . GLY G 3 268 ? 7.506   -17.928 -15.233 1.00 70.43  ? 252 GLY E  N   1 
ATOM 14656 C CA  . GLY G 3 268 ? 6.166   -18.431 -15.443 1.00 68.14  ? 252 GLY E  CA  1 
ATOM 14657 C C   . GLY G 3 268 ? 6.098   -19.941 -15.487 1.00 60.56  ? 252 GLY E  C   1 
ATOM 14658 O O   . GLY G 3 268 ? 5.490   -20.505 -16.399 1.00 65.86  ? 252 GLY E  O   1 
ATOM 14659 N N   . VAL G 3 269 ? 6.704   -20.612 -14.505 1.00 51.02  ? 253 VAL E  N   1 
ATOM 14660 C CA  . VAL G 3 269 ? 6.790   -22.064 -14.486 1.00 44.83  ? 253 VAL E  CA  1 
ATOM 14661 C C   . VAL G 3 269 ? 6.046   -22.671 -13.304 1.00 43.57  ? 253 VAL E  C   1 
ATOM 14662 O O   . VAL G 3 269 ? 5.363   -23.684 -13.457 1.00 41.16  ? 253 VAL E  O   1 
ATOM 14663 C CB  . VAL G 3 269 ? 8.256   -22.536 -14.499 1.00 45.38  ? 253 VAL E  CB  1 
ATOM 14664 C CG1 . VAL G 3 269 ? 8.320   -24.044 -14.515 1.00 52.24  ? 253 VAL E  CG1 1 
ATOM 14665 C CG2 . VAL G 3 269 ? 8.974   -21.971 -15.704 1.00 48.97  ? 253 VAL E  CG2 1 
ATOM 14666 N N   . GLY G 3 270 ? 6.168   -22.090 -12.118 1.00 40.97  ? 254 GLY E  N   1 
ATOM 14667 C CA  . GLY G 3 270 ? 5.463   -22.607 -10.967 1.00 42.08  ? 254 GLY E  CA  1 
ATOM 14668 C C   . GLY G 3 270 ? 6.013   -23.938 -10.499 1.00 42.22  ? 254 GLY E  C   1 
ATOM 14669 O O   . GLY G 3 270 ? 6.871   -24.539 -11.147 1.00 40.55  ? 254 GLY E  O   1 
ATOM 14670 N N   . PRO G 3 271 ? 5.536   -24.422 -9.353  1.00 36.26  ? 255 PRO E  N   1 
ATOM 14671 C CA  . PRO G 3 271 ? 6.059   -25.677 -8.796  1.00 35.43  ? 255 PRO E  CA  1 
ATOM 14672 C C   . PRO G 3 271 ? 5.596   -26.882 -9.599  1.00 35.80  ? 255 PRO E  C   1 
ATOM 14673 O O   . PRO G 3 271 ? 4.422   -27.250 -9.557  1.00 28.20  ? 255 PRO E  O   1 
ATOM 14674 C CB  . PRO G 3 271 ? 5.483   -25.700 -7.377  1.00 32.79  ? 255 PRO E  CB  1 
ATOM 14675 C CG  . PRO G 3 271 ? 5.062   -24.320 -7.100  1.00 35.27  ? 255 PRO E  CG  1 
ATOM 14676 C CD  . PRO G 3 271 ? 4.649   -23.740 -8.404  1.00 38.45  ? 255 PRO E  CD  1 
ATOM 14677 N N   . LEU G 3 272 ? 6.523   -27.508 -10.317 1.00 43.68  ? 256 LEU E  N   1 
ATOM 14678 C CA  . LEU G 3 272 ? 6.264   -28.781 -10.973 1.00 47.97  ? 256 LEU E  CA  1 
ATOM 14679 C C   . LEU G 3 272 ? 6.410   -29.900 -9.956  1.00 49.77  ? 256 LEU E  C   1 
ATOM 14680 O O   . LEU G 3 272 ? 7.344   -29.903 -9.152  1.00 47.01  ? 256 LEU E  O   1 
ATOM 14681 C CB  . LEU G 3 272 ? 7.219   -29.024 -12.142 1.00 45.56  ? 256 LEU E  CB  1 
ATOM 14682 C CG  . LEU G 3 272 ? 7.414   -27.915 -13.166 1.00 47.08  ? 256 LEU E  CG  1 
ATOM 14683 C CD1 . LEU G 3 272 ? 8.835   -27.429 -13.105 1.00 45.11  ? 256 LEU E  CD1 1 
ATOM 14684 C CD2 . LEU G 3 272 ? 7.091   -28.409 -14.550 1.00 48.23  ? 256 LEU E  CD2 1 
ATOM 14685 N N   . CYS G 3 273 ? 5.484   -30.851 -9.996  1.00 54.75  ? 257 CYS E  N   1 
ATOM 14686 C CA  . CYS G 3 273 ? 5.470   -31.933 -9.021  1.00 60.14  ? 257 CYS E  CA  1 
ATOM 14687 C C   . CYS G 3 273 ? 6.511   -32.981 -9.394  1.00 66.80  ? 257 CYS E  C   1 
ATOM 14688 O O   . CYS G 3 273 ? 6.387   -33.652 -10.422 1.00 66.84  ? 257 CYS E  O   1 
ATOM 14689 C CB  . CYS G 3 273 ? 4.076   -32.543 -8.945  1.00 63.57  ? 257 CYS E  CB  1 
ATOM 14690 S SG  . CYS G 3 273 ? 2.772   -31.341 -8.637  1.00 62.86  ? 257 CYS E  SG  1 
ATOM 14691 N N   . LYS G 3 274 ? 7.548   -33.109 -8.567  1.00 70.44  ? 258 LYS E  N   1 
ATOM 14692 C CA  . LYS G 3 274 ? 8.547   -34.162 -8.718  1.00 70.33  ? 258 LYS E  CA  1 
ATOM 14693 C C   . LYS G 3 274 ? 7.935   -35.454 -8.206  1.00 74.96  ? 258 LYS E  C   1 
ATOM 14694 O O   . LYS G 3 274 ? 7.490   -35.524 -7.058  1.00 75.47  ? 258 LYS E  O   1 
ATOM 14695 C CB  . LYS G 3 274 ? 9.818   -33.813 -7.954  1.00 66.88  ? 258 LYS E  CB  1 
ATOM 14696 C CG  . LYS G 3 274 ? 10.814  -32.996 -8.743  1.00 64.63  ? 258 LYS E  CG  1 
ATOM 14697 C CD  . LYS G 3 274 ? 12.128  -32.898 -7.996  1.00 62.90  ? 258 LYS E  CD  1 
ATOM 14698 C CE  . LYS G 3 274 ? 13.246  -32.429 -8.905  1.00 60.18  ? 258 LYS E  CE  1 
ATOM 14699 N NZ  . LYS G 3 274 ? 14.561  -32.418 -8.207  1.00 56.30  ? 258 LYS E  NZ  1 
ATOM 14700 N N   . GLY G 3 275 ? 7.929   -36.482 -9.039  1.00 77.78  ? 259 GLY E  N   1 
ATOM 14701 C CA  . GLY G 3 275 ? 6.985   -37.558 -8.854  1.00 81.45  ? 259 GLY E  CA  1 
ATOM 14702 C C   . GLY G 3 275 ? 5.630   -37.048 -9.278  1.00 83.30  ? 259 GLY E  C   1 
ATOM 14703 O O   . GLY G 3 275 ? 5.504   -36.115 -10.070 1.00 86.43  ? 259 GLY E  O   1 
ATOM 14704 N N   . GLU G 3 276 ? 4.584   -37.662 -8.741  1.00 82.62  ? 260 GLU E  N   1 
ATOM 14705 C CA  . GLU G 3 276 ? 3.251   -37.116 -8.939  1.00 84.60  ? 260 GLU E  CA  1 
ATOM 14706 C C   . GLU G 3 276 ? 2.650   -36.582 -7.654  1.00 81.30  ? 260 GLU E  C   1 
ATOM 14707 O O   . GLU G 3 276 ? 1.427   -36.612 -7.483  1.00 80.15  ? 260 GLU E  O   1 
ATOM 14708 C CB  . GLU G 3 276 ? 2.343   -38.164 -9.574  1.00 92.34  ? 260 GLU E  CB  1 
ATOM 14709 C CG  . GLU G 3 276 ? 2.869   -38.725 -10.885 1.00 102.04 ? 260 GLU E  CG  1 
ATOM 14710 C CD  . GLU G 3 276 ? 3.166   -37.657 -11.924 1.00 108.29 ? 260 GLU E  CD  1 
ATOM 14711 O OE1 . GLU G 3 276 ? 3.975   -37.926 -12.837 1.00 109.25 ? 260 GLU E  OE1 1 
ATOM 14712 O OE2 . GLU G 3 276 ? 2.585   -36.557 -11.850 1.00 112.98 ? 260 GLU E  OE2 1 
ATOM 14713 N N   . GLY G 3 277 ? 3.480   -36.081 -6.747  1.00 77.63  ? 261 GLY E  N   1 
ATOM 14714 C CA  . GLY G 3 277 ? 3.025   -35.625 -5.449  1.00 71.93  ? 261 GLY E  CA  1 
ATOM 14715 C C   . GLY G 3 277 ? 3.115   -34.116 -5.321  1.00 65.56  ? 261 GLY E  C   1 
ATOM 14716 O O   . GLY G 3 277 ? 4.069   -33.497 -5.784  1.00 67.15  ? 261 GLY E  O   1 
ATOM 14717 N N   . LEU G 3 278 ? 2.108   -33.541 -4.677  1.00 57.24  ? 262 LEU E  N   1 
ATOM 14718 C CA  . LEU G 3 278 ? 2.036   -32.116 -4.399  1.00 52.46  ? 262 LEU E  CA  1 
ATOM 14719 C C   . LEU G 3 278 ? 2.067   -31.926 -2.893  1.00 50.46  ? 262 LEU E  C   1 
ATOM 14720 O O   . LEU G 3 278 ? 1.216   -32.465 -2.186  1.00 52.64  ? 262 LEU E  O   1 
ATOM 14721 C CB  . LEU G 3 278 ? 0.766   -31.518 -4.999  1.00 56.50  ? 262 LEU E  CB  1 
ATOM 14722 C CG  . LEU G 3 278 ? 0.253   -30.178 -4.496  1.00 61.42  ? 262 LEU E  CG  1 
ATOM 14723 C CD1 . LEU G 3 278 ? 0.897   -29.047 -5.260  1.00 67.55  ? 262 LEU E  CD1 1 
ATOM 14724 C CD2 . LEU G 3 278 ? -1.243  -30.143 -4.660  1.00 65.16  ? 262 LEU E  CD2 1 
ATOM 14725 N N   . TYR G 3 279 ? 3.046   -31.176 -2.400  1.00 47.01  ? 263 TYR E  N   1 
ATOM 14726 C CA  . TYR G 3 279 ? 3.334   -31.119 -0.975  1.00 46.15  ? 263 TYR E  CA  1 
ATOM 14727 C C   . TYR G 3 279 ? 2.860   -29.793 -0.406  1.00 43.46  ? 263 TYR E  C   1 
ATOM 14728 O O   . TYR G 3 279 ? 3.325   -28.731 -0.833  1.00 44.63  ? 263 TYR E  O   1 
ATOM 14729 C CB  . TYR G 3 279 ? 4.825   -31.303 -0.713  1.00 54.36  ? 263 TYR E  CB  1 
ATOM 14730 C CG  . TYR G 3 279 ? 5.350   -32.669 -1.067  1.00 56.17  ? 263 TYR E  CG  1 
ATOM 14731 C CD1 . TYR G 3 279 ? 5.513   -33.047 -2.386  1.00 56.09  ? 263 TYR E  CD1 1 
ATOM 14732 C CD2 . TYR G 3 279 ? 5.690   -33.577 -0.085  1.00 57.88  ? 263 TYR E  CD2 1 
ATOM 14733 C CE1 . TYR G 3 279 ? 5.991   -34.286 -2.718  1.00 61.30  ? 263 TYR E  CE1 1 
ATOM 14734 C CE2 . TYR G 3 279 ? 6.170   -34.820 -0.407  1.00 58.04  ? 263 TYR E  CE2 1 
ATOM 14735 C CZ  . TYR G 3 279 ? 6.319   -35.169 -1.726  1.00 61.83  ? 263 TYR E  CZ  1 
ATOM 14736 O OH  . TYR G 3 279 ? 6.801   -36.409 -2.062  1.00 64.59  ? 263 TYR E  OH  1 
ATOM 14737 N N   . LEU G 3 280 ? 1.951   -29.860 0.561   1.00 38.51  ? 264 LEU E  N   1 
ATOM 14738 C CA  . LEU G 3 280 ? 1.471   -28.696 1.285   1.00 39.34  ? 264 LEU E  CA  1 
ATOM 14739 C C   . LEU G 3 280 ? 2.038   -28.721 2.693   1.00 40.58  ? 264 LEU E  C   1 
ATOM 14740 O O   . LEU G 3 280 ? 2.159   -29.787 3.298   1.00 43.12  ? 264 LEU E  O   1 
ATOM 14741 C CB  . LEU G 3 280 ? -0.050  -28.681 1.350   1.00 38.22  ? 264 LEU E  CB  1 
ATOM 14742 C CG  . LEU G 3 280 ? -0.795  -29.098 0.091   1.00 40.31  ? 264 LEU E  CG  1 
ATOM 14743 C CD1 . LEU G 3 280 ? -2.162  -29.611 0.473   1.00 41.92  ? 264 LEU E  CD1 1 
ATOM 14744 C CD2 . LEU G 3 280 ? -0.902  -27.940 -0.869  1.00 44.56  ? 264 LEU E  CD2 1 
ATOM 14745 N N   . SER G 3 281 ? 2.392   -27.551 3.213   1.00 41.18  ? 265 SER E  N   1 
ATOM 14746 C CA  . SER G 3 281 ? 2.931   -27.464 4.561   1.00 38.45  ? 265 SER E  CA  1 
ATOM 14747 C C   . SER G 3 281 ? 2.455   -26.169 5.191   1.00 37.98  ? 265 SER E  C   1 
ATOM 14748 O O   . SER G 3 281 ? 2.170   -25.201 4.489   1.00 37.19  ? 265 SER E  O   1 
ATOM 14749 C CB  . SER G 3 281 ? 4.458   -27.517 4.561   1.00 37.75  ? 265 SER E  CB  1 
ATOM 14750 O OG  . SER G 3 281 ? 4.930   -28.468 3.627   1.00 40.14  ? 265 SER E  OG  1 
ATOM 14751 N N   . CYS G 3 282 ? 2.381   -26.150 6.517   1.00 37.81  ? 266 CYS E  N   1 
ATOM 14752 C CA  . CYS G 3 282 ? 1.873   -24.971 7.200   1.00 40.31  ? 266 CYS E  CA  1 
ATOM 14753 C C   . CYS G 3 282 ? 2.139   -25.080 8.691   1.00 37.11  ? 266 CYS E  C   1 
ATOM 14754 O O   . CYS G 3 282 ? 2.373   -26.167 9.223   1.00 37.95  ? 266 CYS E  O   1 
ATOM 14755 C CB  . CYS G 3 282 ? 0.376   -24.781 6.948   1.00 47.69  ? 266 CYS E  CB  1 
ATOM 14756 S SG  . CYS G 3 282 ? -0.710  -25.680 8.066   1.00 53.61  ? 266 CYS E  SG  1 
ATOM 14757 N N   . VAL G 3 283 ? 2.118   -23.926 9.348   1.00 37.01  ? 267 VAL E  N   1 
ATOM 14758 C CA  . VAL G 3 283 ? 2.056   -23.821 10.801  1.00 41.96  ? 267 VAL E  CA  1 
ATOM 14759 C C   . VAL G 3 283 ? 1.422   -22.483 11.151  1.00 42.01  ? 267 VAL E  C   1 
ATOM 14760 O O   . VAL G 3 283 ? 1.829   -21.442 10.631  1.00 40.12  ? 267 VAL E  O   1 
ATOM 14761 C CB  . VAL G 3 283 ? 3.441   -23.965 11.458  1.00 45.94  ? 267 VAL E  CB  1 
ATOM 14762 C CG1 . VAL G 3 283 ? 4.404   -22.969 10.902  1.00 51.88  ? 267 VAL E  CG1 1 
ATOM 14763 C CG2 . VAL G 3 283 ? 3.323   -23.776 12.938  1.00 49.67  ? 267 VAL E  CG2 1 
ATOM 14764 N N   . ASP G 3 284 ? 0.403   -22.506 12.017  1.00 43.34  ? 268 ASP E  N   1 
ATOM 14765 C CA  . ASP G 3 284 ? -0.348  -21.290 12.350  1.00 42.05  ? 268 ASP E  CA  1 
ATOM 14766 C C   . ASP G 3 284 ? -0.565  -21.210 13.855  1.00 40.94  ? 268 ASP E  C   1 
ATOM 14767 O O   . ASP G 3 284 ? -1.611  -21.619 14.350  1.00 39.36  ? 268 ASP E  O   1 
ATOM 14768 C CB  . ASP G 3 284 ? -1.672  -21.258 11.614  1.00 48.59  ? 268 ASP E  CB  1 
ATOM 14769 C CG  . ASP G 3 284 ? -1.567  -21.805 10.226  1.00 53.32  ? 268 ASP E  CG  1 
ATOM 14770 O OD1 . ASP G 3 284 ? -1.278  -23.008 10.088  1.00 55.28  ? 268 ASP E  OD1 1 
ATOM 14771 O OD2 . ASP G 3 284 ? -1.756  -21.035 9.269   1.00 44.36  ? 268 ASP E  OD2 1 
ATOM 14772 N N   . ILE G 3 285 ? 0.391   -20.629 14.563  1.00 41.37  ? 269 ILE E  N   1 
ATOM 14773 C CA  . ILE G 3 285 ? 0.268   -20.419 16.000  1.00 43.20  ? 269 ILE E  CA  1 
ATOM 14774 C C   . ILE G 3 285 ? -0.376  -19.060 16.226  1.00 43.31  ? 269 ILE E  C   1 
ATOM 14775 O O   . ILE G 3 285 ? 0.122   -18.048 15.724  1.00 44.15  ? 269 ILE E  O   1 
ATOM 14776 C CB  . ILE G 3 285 ? 1.634   -20.502 16.693  1.00 46.40  ? 269 ILE E  CB  1 
ATOM 14777 C CG1 . ILE G 3 285 ? 2.217   -21.901 16.563  1.00 48.31  ? 269 ILE E  CG1 1 
ATOM 14778 C CG2 . ILE G 3 285 ? 1.512   -20.137 18.144  1.00 47.88  ? 269 ILE E  CG2 1 
ATOM 14779 C CD1 . ILE G 3 285 ? 3.595   -21.924 16.002  1.00 53.64  ? 269 ILE E  CD1 1 
ATOM 14780 N N   . MET G 3 286 ? -1.473  -19.032 16.983  1.00 40.25  ? 270 MET E  N   1 
ATOM 14781 C CA  . MET G 3 286 ? -2.210  -17.808 17.264  1.00 40.63  ? 270 MET E  CA  1 
ATOM 14782 C C   . MET G 3 286 ? -1.927  -17.235 18.644  1.00 44.15  ? 270 MET E  C   1 
ATOM 14783 O O   . MET G 3 286 ? -2.480  -16.189 18.985  1.00 44.92  ? 270 MET E  O   1 
ATOM 14784 C CB  . MET G 3 286 ? -3.713  -18.049 17.127  1.00 39.14  ? 270 MET E  CB  1 
ATOM 14785 C CG  . MET G 3 286 ? -4.155  -18.501 15.761  1.00 41.86  ? 270 MET E  CG  1 
ATOM 14786 S SD  . MET G 3 286 ? -4.227  -17.165 14.561  1.00 46.01  ? 270 MET E  SD  1 
ATOM 14787 C CE  . MET G 3 286 ? -5.519  -16.138 15.244  1.00 45.53  ? 270 MET E  CE  1 
ATOM 14788 N N   . GLY G 3 287 ? -1.088  -17.901 19.431  1.00 47.99  ? 271 GLY E  N   1 
ATOM 14789 C CA  . GLY G 3 287 ? -0.760  -17.408 20.757  1.00 54.80  ? 271 GLY E  CA  1 
ATOM 14790 C C   . GLY G 3 287 ? -0.964  -18.409 21.878  1.00 58.50  ? 271 GLY E  C   1 
ATOM 14791 O O   . GLY G 3 287 ? -1.259  -19.579 21.637  1.00 59.19  ? 271 GLY E  O   1 
ATOM 14792 N N   . TRP G 3 288 ? -0.801  -17.940 23.112  1.00 57.70  ? 272 TRP E  N   1 
ATOM 14793 C CA  . TRP G 3 288 ? -0.787  -18.817 24.278  1.00 58.69  ? 272 TRP E  CA  1 
ATOM 14794 C C   . TRP G 3 288 ? -1.895  -18.471 25.271  1.00 65.04  ? 272 TRP E  C   1 
ATOM 14795 O O   . TRP G 3 288 ? -2.083  -17.308 25.627  1.00 61.67  ? 272 TRP E  O   1 
ATOM 14796 C CB  . TRP G 3 288 ? 0.572   -18.752 24.978  1.00 58.18  ? 272 TRP E  CB  1 
ATOM 14797 C CG  . TRP G 3 288 ? 1.735   -18.759 24.036  1.00 62.97  ? 272 TRP E  CG  1 
ATOM 14798 C CD1 . TRP G 3 288 ? 2.313   -19.849 23.453  1.00 69.89  ? 272 TRP E  CD1 1 
ATOM 14799 C CD2 . TRP G 3 288 ? 2.466   -17.619 23.569  1.00 65.53  ? 272 TRP E  CD2 1 
ATOM 14800 N NE1 . TRP G 3 288 ? 3.357   -19.458 22.651  1.00 74.63  ? 272 TRP E  NE1 1 
ATOM 14801 C CE2 . TRP G 3 288 ? 3.472   -18.094 22.705  1.00 70.40  ? 272 TRP E  CE2 1 
ATOM 14802 C CE3 . TRP G 3 288 ? 2.367   -16.243 23.798  1.00 63.92  ? 272 TRP E  CE3 1 
ATOM 14803 C CZ2 . TRP G 3 288 ? 4.373   -17.242 22.069  1.00 72.30  ? 272 TRP E  CZ2 1 
ATOM 14804 C CZ3 . TRP G 3 288 ? 3.263   -15.399 23.166  1.00 71.32  ? 272 TRP E  CZ3 1 
ATOM 14805 C CH2 . TRP G 3 288 ? 4.252   -15.901 22.312  1.00 81.70  ? 272 TRP E  CH2 1 
ATOM 14806 N N   . ARG G 3 289 ? -2.623  -19.491 25.713  1.00 72.81  ? 273 ARG E  N   1 
ATOM 14807 C CA  . ARG G 3 289 ? -3.707  -19.316 26.674  1.00 80.59  ? 273 ARG E  CA  1 
ATOM 14808 C C   . ARG G 3 289 ? -3.209  -19.592 28.093  1.00 82.51  ? 273 ARG E  C   1 
ATOM 14809 O O   . ARG G 3 289 ? -2.461  -20.542 28.320  1.00 83.62  ? 273 ARG E  O   1 
ATOM 14810 C CB  . ARG G 3 289 ? -4.886  -20.221 26.311  1.00 85.77  ? 273 ARG E  CB  1 
ATOM 14811 C CG  . ARG G 3 289 ? -5.717  -20.701 27.488  1.00 93.83  ? 273 ARG E  CG  1 
ATOM 14812 C CD  . ARG G 3 289 ? -5.079  -21.915 28.143  1.00 101.60 ? 273 ARG E  CD  1 
ATOM 14813 N NE  . ARG G 3 289 ? -6.067  -22.755 28.812  1.00 112.83 ? 273 ARG E  NE  1 
ATOM 14814 C CZ  . ARG G 3 289 ? -6.705  -23.766 28.230  1.00 121.14 ? 273 ARG E  CZ  1 
ATOM 14815 N NH1 . ARG G 3 289 ? -6.459  -24.065 26.962  1.00 123.73 ? 273 ARG E  NH1 1 
ATOM 14816 N NH2 . ARG G 3 289 ? -7.589  -24.477 28.915  1.00 123.18 ? 273 ARG E  NH2 1 
ATOM 14817 N N   . VAL G 3 290 ? -3.626  -18.759 29.043  1.00 85.02  ? 274 VAL E  N   1 
ATOM 14818 C CA  . VAL G 3 290 ? -3.194  -18.903 30.413  1.00 90.66  ? 274 VAL E  CA  1 
ATOM 14819 C C   . VAL G 3 290 ? -4.188  -19.448 31.425  1.00 92.99  ? 274 VAL E  C   1 
ATOM 14820 O O   . VAL G 3 290 ? -4.996  -18.715 31.887  1.00 92.94  ? 274 VAL E  O   1 
ATOM 14821 C CB  . VAL G 3 290 ? -2.868  -17.533 30.889  1.00 91.56  ? 274 VAL E  CB  1 
ATOM 14822 C CG1 . VAL G 3 290 ? -2.155  -17.599 32.178  1.00 95.51  ? 274 VAL E  CG1 1 
ATOM 14823 C CG2 . VAL G 3 290 ? -1.993  -16.875 29.907  1.00 95.48  ? 274 VAL E  CG2 1 
ATOM 14824 N N   . THR G 3 291 ? -4.031  -20.677 31.893  1.00 96.60  ? 275 THR E  N   1 
ATOM 14825 C CA  . THR G 3 291 ? -4.980  -21.358 32.761  1.00 100.17 ? 275 THR E  CA  1 
ATOM 14826 C C   . THR G 3 291 ? -5.024  -20.715 34.141  1.00 106.55 ? 275 THR E  C   1 
ATOM 14827 O O   . THR G 3 291 ? -4.067  -20.080 34.588  1.00 101.45 ? 275 THR E  O   1 
ATOM 14828 C CB  . THR G 3 291 ? -4.617  -22.829 32.895  1.00 97.60  ? 275 THR E  CB  1 
ATOM 14829 O OG1 . THR G 3 291 ? -3.394  -22.949 33.626  1.00 96.31  ? 275 THR E  OG1 1 
ATOM 14830 C CG2 . THR G 3 291 ? -4.433  -23.440 31.534  1.00 94.12  ? 275 THR E  CG2 1 
ATOM 14831 N N   . ARG G 3 292 ? -6.151  -20.904 34.828  1.00 120.36 ? 276 ARG E  N   1 
ATOM 14832 C CA  . ARG G 3 292 ? -6.386  -20.255 36.113  1.00 131.74 ? 276 ARG E  CA  1 
ATOM 14833 C C   . ARG G 3 292 ? -5.631  -20.955 37.229  1.00 133.44 ? 276 ARG E  C   1 
ATOM 14834 O O   . ARG G 3 292 ? -6.236  -21.432 38.192  1.00 135.07 ? 276 ARG E  O   1 
ATOM 14835 C CB  . ARG G 3 292 ? -7.879  -20.228 36.437  1.00 137.56 ? 276 ARG E  CB  1 
ATOM 14836 C CG  . ARG G 3 292 ? -8.286  -19.084 37.343  1.00 148.85 ? 276 ARG E  CG  1 
ATOM 14837 C CD  . ARG G 3 292 ? -9.791  -19.027 37.505  1.00 163.30 ? 276 ARG E  CD  1 
ATOM 14838 N NE  . ARG G 3 292 ? -10.437 -18.509 36.307  1.00 177.30 ? 276 ARG E  NE  1 
ATOM 14839 C CZ  . ARG G 3 292 ? -11.724 -18.196 36.230  1.00 184.20 ? 276 ARG E  CZ  1 
ATOM 14840 N NH1 . ARG G 3 292 ? -12.505 -18.347 37.288  1.00 188.71 ? 276 ARG E  NH1 1 
ATOM 14841 N NH2 . ARG G 3 292 ? -12.229 -17.731 35.095  1.00 190.20 ? 276 ARG E  NH2 1 
ATOM 14842 N N   . ASN G 3 293 ? -4.312  -21.020 37.107  1.00 134.35 ? 277 ASN E  N   1 
ATOM 14843 C CA  . ASN G 3 293 ? -3.445  -21.660 38.089  1.00 137.51 ? 277 ASN E  CA  1 
ATOM 14844 C C   . ASN G 3 293 ? -2.050  -21.087 37.878  1.00 137.58 ? 277 ASN E  C   1 
ATOM 14845 O O   . ASN G 3 293 ? -1.906  -20.008 37.293  1.00 137.00 ? 277 ASN E  O   1 
ATOM 14846 C CB  . ASN G 3 293 ? -3.500  -23.187 37.947  1.00 140.93 ? 277 ASN E  CB  1 
ATOM 14847 C CG  . ASN G 3 293 ? -4.530  -23.816 38.854  1.00 143.48 ? 277 ASN E  CG  1 
ATOM 14848 O OD1 . ASN G 3 293 ? -4.538  -23.579 40.059  1.00 142.39 ? 277 ASN E  OD1 1 
ATOM 14849 N ND2 . ASN G 3 293 ? -5.420  -24.612 38.276  1.00 145.45 ? 277 ASN E  ND2 1 
ATOM 14850 N N   . TYR G 3 294 ? -1.031  -21.771 38.398  1.00 139.00 ? 278 TYR E  N   1 
ATOM 14851 C CA  . TYR G 3 294 ? 0.321   -21.521 37.923  1.00 139.81 ? 278 TYR E  CA  1 
ATOM 14852 C C   . TYR G 3 294 ? 0.277   -21.422 36.408  1.00 134.08 ? 278 TYR E  C   1 
ATOM 14853 O O   . TYR G 3 294 ? -0.158  -22.352 35.729  1.00 135.26 ? 278 TYR E  O   1 
ATOM 14854 C CB  . TYR G 3 294 ? 1.257   -22.648 38.355  1.00 149.25 ? 278 TYR E  CB  1 
ATOM 14855 C CG  . TYR G 3 294 ? 1.222   -22.944 39.833  1.00 165.47 ? 278 TYR E  CG  1 
ATOM 14856 C CD1 . TYR G 3 294 ? 1.602   -21.987 40.756  1.00 171.91 ? 278 TYR E  CD1 1 
ATOM 14857 C CD2 . TYR G 3 294 ? 0.799   -24.176 40.303  1.00 175.17 ? 278 TYR E  CD2 1 
ATOM 14858 C CE1 . TYR G 3 294 ? 1.569   -22.248 42.102  1.00 182.08 ? 278 TYR E  CE1 1 
ATOM 14859 C CE2 . TYR G 3 294 ? 0.760   -24.445 41.648  1.00 183.67 ? 278 TYR E  CE2 1 
ATOM 14860 C CZ  . TYR G 3 294 ? 1.147   -23.476 42.543  1.00 185.18 ? 278 TYR E  CZ  1 
ATOM 14861 O OH  . TYR G 3 294 ? 1.113   -23.729 43.892  1.00 189.01 ? 278 TYR E  OH  1 
ATOM 14862 N N   . ASP G 3 295 ? 0.718   -20.288 35.873  1.00 125.22 ? 279 ASP E  N   1 
ATOM 14863 C CA  . ASP G 3 295 ? 0.216   -19.852 34.576  1.00 117.42 ? 279 ASP E  CA  1 
ATOM 14864 C C   . ASP G 3 295 ? 0.700   -20.716 33.422  1.00 114.29 ? 279 ASP E  C   1 
ATOM 14865 O O   . ASP G 3 295 ? 1.521   -20.274 32.616  1.00 114.83 ? 279 ASP E  O   1 
ATOM 14866 C CB  . ASP G 3 295 ? 0.618   -18.403 34.325  1.00 117.36 ? 279 ASP E  CB  1 
ATOM 14867 C CG  . ASP G 3 295 ? 0.132   -17.480 35.405  1.00 116.81 ? 279 ASP E  CG  1 
ATOM 14868 O OD1 . ASP G 3 295 ? -0.223  -17.982 36.486  1.00 113.61 ? 279 ASP E  OD1 1 
ATOM 14869 O OD2 . ASP G 3 295 ? 0.107   -16.255 35.179  1.00 118.83 ? 279 ASP E  OD2 1 
ATOM 14870 N N   . VAL G 3 296 ? 0.181   -21.936 33.333  1.00 111.33 ? 280 VAL E  N   1 
ATOM 14871 C CA  . VAL G 3 296 ? 0.554   -22.837 32.253  1.00 109.54 ? 280 VAL E  CA  1 
ATOM 14872 C C   . VAL G 3 296 ? -0.012  -22.297 30.944  1.00 103.98 ? 280 VAL E  C   1 
ATOM 14873 O O   . VAL G 3 296 ? -1.191  -21.953 30.868  1.00 103.39 ? 280 VAL E  O   1 
ATOM 14874 C CB  . VAL G 3 296 ? 0.015   -24.258 32.490  1.00 115.65 ? 280 VAL E  CB  1 
ATOM 14875 C CG1 . VAL G 3 296 ? 0.498   -25.197 31.396  1.00 121.43 ? 280 VAL E  CG1 1 
ATOM 14876 C CG2 . VAL G 3 296 ? 0.440   -24.764 33.860  1.00 118.82 ? 280 VAL E  CG2 1 
ATOM 14877 N N   . HIS G 3 297 ? 0.827   -22.222 29.917  1.00 95.38  ? 281 HIS E  N   1 
ATOM 14878 C CA  . HIS G 3 297 ? 0.391   -21.707 28.623  1.00 87.57  ? 281 HIS E  CA  1 
ATOM 14879 C C   . HIS G 3 297 ? 0.423   -22.767 27.528  1.00 83.50  ? 281 HIS E  C   1 
ATOM 14880 O O   . HIS G 3 297 ? 1.430   -23.447 27.332  1.00 91.77  ? 281 HIS E  O   1 
ATOM 14881 C CB  . HIS G 3 297 ? 1.246   -20.507 28.206  1.00 86.96  ? 281 HIS E  CB  1 
ATOM 14882 C CG  . HIS G 3 297 ? 0.999   -19.274 29.021  1.00 86.86  ? 281 HIS E  CG  1 
ATOM 14883 N ND1 . HIS G 3 297 ? 1.816   -18.895 30.064  1.00 89.59  ? 281 HIS E  ND1 1 
ATOM 14884 C CD2 . HIS G 3 297 ? 0.029   -18.333 28.942  1.00 90.74  ? 281 HIS E  CD2 1 
ATOM 14885 C CE1 . HIS G 3 297 ? 1.359   -17.775 30.593  1.00 94.40  ? 281 HIS E  CE1 1 
ATOM 14886 N NE2 . HIS G 3 297 ? 0.275   -17.413 29.931  1.00 94.21  ? 281 HIS E  NE2 1 
ATOM 14887 N N   . HIS G 3 298 ? -0.682  -22.857 26.793  1.00 76.92  ? 282 HIS E  N   1 
ATOM 14888 C CA  . HIS G 3 298 ? -0.825  -23.805 25.697  1.00 75.13  ? 282 HIS E  CA  1 
ATOM 14889 C C   . HIS G 3 298 ? -1.140  -23.047 24.409  1.00 66.46  ? 282 HIS E  C   1 
ATOM 14890 O O   . HIS G 3 298 ? -2.011  -22.177 24.392  1.00 58.81  ? 282 HIS E  O   1 
ATOM 14891 C CB  . HIS G 3 298 ? -1.950  -24.792 26.004  1.00 86.27  ? 282 HIS E  CB  1 
ATOM 14892 C CG  . HIS G 3 298 ? -2.352  -24.819 27.446  1.00 95.66  ? 282 HIS E  CG  1 
ATOM 14893 N ND1 . HIS G 3 298 ? -3.577  -24.365 27.885  1.00 99.80  ? 282 HIS E  ND1 1 
ATOM 14894 C CD2 . HIS G 3 298 ? -1.686  -25.229 28.551  1.00 98.95  ? 282 HIS E  CD2 1 
ATOM 14895 C CE1 . HIS G 3 298 ? -3.652  -24.504 29.196  1.00 105.69 ? 282 HIS E  CE1 1 
ATOM 14896 N NE2 . HIS G 3 298 ? -2.517  -25.026 29.625  1.00 105.90 ? 282 HIS E  NE2 1 
ATOM 14897 N N   . TRP G 3 299 ? -0.431  -23.378 23.334  1.00 61.87  ? 283 TRP E  N   1 
ATOM 14898 C CA  . TRP G 3 299 ? -0.636  -22.723 22.044  1.00 57.96  ? 283 TRP E  CA  1 
ATOM 14899 C C   . TRP G 3 299 ? -1.981  -23.086 21.421  1.00 52.12  ? 283 TRP E  C   1 
ATOM 14900 O O   . TRP G 3 299 ? -2.385  -24.248 21.442  1.00 47.97  ? 283 TRP E  O   1 
ATOM 14901 C CB  . TRP G 3 299 ? 0.478   -23.113 21.070  1.00 67.06  ? 283 TRP E  CB  1 
ATOM 14902 C CG  . TRP G 3 299 ? 1.826   -22.560 21.410  1.00 72.41  ? 283 TRP E  CG  1 
ATOM 14903 C CD1 . TRP G 3 299 ? 2.815   -23.181 22.115  1.00 79.53  ? 283 TRP E  CD1 1 
ATOM 14904 C CD2 . TRP G 3 299 ? 2.343   -21.276 21.041  1.00 72.33  ? 283 TRP E  CD2 1 
ATOM 14905 N NE1 . TRP G 3 299 ? 3.912   -22.360 22.216  1.00 74.26  ? 283 TRP E  NE1 1 
ATOM 14906 C CE2 . TRP G 3 299 ? 3.648   -21.185 21.563  1.00 73.71  ? 283 TRP E  CE2 1 
ATOM 14907 C CE3 . TRP G 3 299 ? 1.826   -20.192 20.323  1.00 79.15  ? 283 TRP E  CE3 1 
ATOM 14908 C CZ2 . TRP G 3 299 ? 4.443   -20.054 21.392  1.00 78.67  ? 283 TRP E  CZ2 1 
ATOM 14909 C CZ3 . TRP G 3 299 ? 2.618   -19.071 20.154  1.00 90.65  ? 283 TRP E  CZ3 1 
ATOM 14910 C CH2 . TRP G 3 299 ? 3.911   -19.010 20.686  1.00 88.03  ? 283 TRP E  CH2 1 
ATOM 14911 N N   . ARG G 3 300 ? -2.673  -22.093 20.867  1.00 50.05  ? 284 ARG E  N   1 
ATOM 14912 C CA  . ARG G 3 300 ? -3.950  -22.352 20.214  1.00 49.87  ? 284 ARG E  CA  1 
ATOM 14913 C C   . ARG G 3 300 ? -3.868  -22.055 18.721  1.00 48.74  ? 284 ARG E  C   1 
ATOM 14914 O O   . ARG G 3 300 ? -4.182  -20.950 18.278  1.00 53.21  ? 284 ARG E  O   1 
ATOM 14915 C CB  . ARG G 3 300 ? -5.059  -21.514 20.854  1.00 50.91  ? 284 ARG E  CB  1 
ATOM 14916 C CG  . ARG G 3 300 ? -6.373  -21.537 20.091  1.00 48.97  ? 284 ARG E  CG  1 
ATOM 14917 C CD  . ARG G 3 300 ? -6.909  -22.953 19.953  1.00 49.16  ? 284 ARG E  CD  1 
ATOM 14918 N NE  . ARG G 3 300 ? -8.171  -22.989 19.218  1.00 45.78  ? 284 ARG E  NE  1 
ATOM 14919 C CZ  . ARG G 3 300 ? -8.858  -24.099 18.969  1.00 53.42  ? 284 ARG E  CZ  1 
ATOM 14920 N NH1 . ARG G 3 300 ? -8.408  -25.271 19.397  1.00 59.57  ? 284 ARG E  NH1 1 
ATOM 14921 N NH2 . ARG G 3 300 ? -9.997  -24.037 18.293  1.00 53.42  ? 284 ARG E  NH2 1 
ATOM 14922 N N   . GLY G 3 301 ? -3.443  -23.050 17.950  1.00 44.54  ? 285 GLY E  N   1 
ATOM 14923 C CA  . GLY G 3 301 ? -3.312  -22.905 16.510  1.00 43.94  ? 285 GLY E  CA  1 
ATOM 14924 C C   . GLY G 3 301 ? -4.633  -23.157 15.807  1.00 41.34  ? 285 GLY E  C   1 
ATOM 14925 O O   . GLY G 3 301 ? -5.600  -23.580 16.438  1.00 46.50  ? 285 GLY E  O   1 
ATOM 14926 N N   . LEU G 3 302 ? -4.683  -22.898 14.502  1.00 40.03  ? 286 LEU E  N   1 
ATOM 14927 C CA  . LEU G 3 302 ? -5.903  -23.105 13.752  1.00 33.22  ? 286 LEU E  CA  1 
ATOM 14928 C C   . LEU G 3 302 ? -5.604  -23.816 12.440  1.00 34.13  ? 286 LEU E  C   1 
ATOM 14929 O O   . LEU G 3 302 ? -4.489  -23.723 11.923  1.00 36.25  ? 286 LEU E  O   1 
ATOM 14930 C CB  . LEU G 3 302 ? -6.597  -21.771 13.468  1.00 32.65  ? 286 LEU E  CB  1 
ATOM 14931 C CG  . LEU G 3 302 ? -6.918  -20.907 14.680  1.00 35.14  ? 286 LEU E  CG  1 
ATOM 14932 C CD1 . LEU G 3 302 ? -7.325  -19.541 14.216  1.00 32.62  ? 286 LEU E  CD1 1 
ATOM 14933 C CD2 . LEU G 3 302 ? -8.013  -21.531 15.489  1.00 41.72  ? 286 LEU E  CD2 1 
ATOM 14934 N N   . PRO G 3 303 ? -6.571  -24.534 11.881  1.00 35.45  ? 287 PRO E  N   1 
ATOM 14935 C CA  . PRO G 3 303 ? -6.326  -25.237 10.619  1.00 40.45  ? 287 PRO E  CA  1 
ATOM 14936 C C   . PRO G 3 303 ? -6.051  -24.286 9.474   1.00 43.54  ? 287 PRO E  C   1 
ATOM 14937 O O   . PRO G 3 303 ? -6.060  -23.070 9.657   1.00 44.99  ? 287 PRO E  O   1 
ATOM 14938 C CB  . PRO G 3 303 ? -7.623  -26.022 10.399  1.00 38.76  ? 287 PRO E  CB  1 
ATOM 14939 C CG  . PRO G 3 303 ? -8.614  -25.372 11.252  1.00 42.05  ? 287 PRO E  CG  1 
ATOM 14940 C CD  . PRO G 3 303 ? -7.892  -24.853 12.431  1.00 37.03  ? 287 PRO E  CD  1 
ATOM 14941 N N   . ARG G 3 304 ? -5.786  -24.820 8.290   1.00 43.55  ? 288 ARG E  N   1 
ATOM 14942 C CA  . ARG G 3 304 ? -5.539  -23.968 7.140   1.00 41.67  ? 288 ARG E  CA  1 
ATOM 14943 C C   . ARG G 3 304 ? -6.057  -24.670 5.904   1.00 38.74  ? 288 ARG E  C   1 
ATOM 14944 O O   . ARG G 3 304 ? -5.751  -25.841 5.685   1.00 37.82  ? 288 ARG E  O   1 
ATOM 14945 C CB  . ARG G 3 304 ? -4.053  -23.652 6.987   1.00 44.35  ? 288 ARG E  CB  1 
ATOM 14946 C CG  . ARG G 3 304 ? -3.743  -22.813 5.774   1.00 52.31  ? 288 ARG E  CG  1 
ATOM 14947 C CD  . ARG G 3 304 ? -2.354  -22.246 5.824   1.00 58.33  ? 288 ARG E  CD  1 
ATOM 14948 N NE  . ARG G 3 304 ? -2.351  -20.843 5.445   1.00 62.21  ? 288 ARG E  NE  1 
ATOM 14949 C CZ  . ARG G 3 304 ? -1.887  -19.872 6.217   1.00 64.15  ? 288 ARG E  CZ  1 
ATOM 14950 N NH1 . ARG G 3 304 ? -1.382  -20.160 7.400   1.00 63.54  ? 288 ARG E  NH1 1 
ATOM 14951 N NH2 . ARG G 3 304 ? -1.920  -18.615 5.805   1.00 68.56  ? 288 ARG E  NH2 1 
ATOM 14952 N N   . TYR G 3 305 ? -6.831  -23.959 5.102   1.00 34.65  ? 289 TYR E  N   1 
ATOM 14953 C CA  . TYR G 3 305 ? -7.467  -24.521 3.926   1.00 35.54  ? 289 TYR E  CA  1 
ATOM 14954 C C   . TYR G 3 305 ? -6.682  -24.107 2.693   1.00 35.59  ? 289 TYR E  C   1 
ATOM 14955 O O   . TYR G 3 305 ? -6.402  -22.919 2.508   1.00 38.06  ? 289 TYR E  O   1 
ATOM 14956 C CB  . TYR G 3 305 ? -8.916  -24.046 3.854   1.00 38.66  ? 289 TYR E  CB  1 
ATOM 14957 C CG  . TYR G 3 305 ? -9.529  -23.985 2.483   1.00 48.57  ? 289 TYR E  CG  1 
ATOM 14958 C CD1 . TYR G 3 305 ? -9.414  -22.852 1.705   1.00 56.04  ? 289 TYR E  CD1 1 
ATOM 14959 C CD2 . TYR G 3 305 ? -10.264 -25.041 1.989   1.00 55.67  ? 289 TYR E  CD2 1 
ATOM 14960 C CE1 . TYR G 3 305 ? -9.979  -22.784 0.467   1.00 62.55  ? 289 TYR E  CE1 1 
ATOM 14961 C CE2 . TYR G 3 305 ? -10.837 -24.978 0.752   1.00 66.51  ? 289 TYR E  CE2 1 
ATOM 14962 C CZ  . TYR G 3 305 ? -10.689 -23.846 -0.006  1.00 67.44  ? 289 TYR E  CZ  1 
ATOM 14963 O OH  . TYR G 3 305 ? -11.256 -23.760 -1.251  1.00 65.74  ? 289 TYR E  OH  1 
ATOM 14964 N N   . PHE G 3 306 ? -6.310  -25.092 1.874   1.00 34.04  ? 290 PHE E  N   1 
ATOM 14965 C CA  . PHE G 3 306 ? -5.591  -24.896 0.624   1.00 33.62  ? 290 PHE E  CA  1 
ATOM 14966 C C   . PHE G 3 306 ? -6.523  -25.226 -0.528  1.00 37.01  ? 290 PHE E  C   1 
ATOM 14967 O O   . PHE G 3 306 ? -7.288  -26.187 -0.448  1.00 39.26  ? 290 PHE E  O   1 
ATOM 14968 C CB  . PHE G 3 306 ? -4.367  -25.808 0.529   1.00 30.85  ? 290 PHE E  CB  1 
ATOM 14969 C CG  . PHE G 3 306 ? -3.273  -25.480 1.491   1.00 33.09  ? 290 PHE E  CG  1 
ATOM 14970 C CD1 . PHE G 3 306 ? -3.284  -25.988 2.770   1.00 38.24  ? 290 PHE E  CD1 1 
ATOM 14971 C CD2 . PHE G 3 306 ? -2.214  -24.693 1.101   1.00 34.43  ? 290 PHE E  CD2 1 
ATOM 14972 C CE1 . PHE G 3 306 ? -2.277  -25.694 3.643   1.00 43.34  ? 290 PHE E  CE1 1 
ATOM 14973 C CE2 . PHE G 3 306 ? -1.206  -24.400 1.973   1.00 41.06  ? 290 PHE E  CE2 1 
ATOM 14974 C CZ  . PHE G 3 306 ? -1.238  -24.899 3.244   1.00 40.33  ? 290 PHE E  CZ  1 
ATOM 14975 N N   . LYS G 3 307 ? -6.457  -24.443 -1.597  1.00 40.40  ? 291 LYS E  N   1 
ATOM 14976 C CA  . LYS G 3 307 ? -7.135  -24.771 -2.844  1.00 45.71  ? 291 LYS E  CA  1 
ATOM 14977 C C   . LYS G 3 307 ? -6.160  -24.512 -3.977  1.00 46.15  ? 291 LYS E  C   1 
ATOM 14978 O O   . LYS G 3 307 ? -5.858  -23.357 -4.282  1.00 44.37  ? 291 LYS E  O   1 
ATOM 14979 C CB  . LYS G 3 307 ? -8.402  -23.950 -3.038  1.00 52.61  ? 291 LYS E  CB  1 
ATOM 14980 C CG  . LYS G 3 307 ? -8.954  -24.068 -4.439  1.00 64.87  ? 291 LYS E  CG  1 
ATOM 14981 C CD  . LYS G 3 307 ? -10.104 -23.129 -4.673  1.00 84.17  ? 291 LYS E  CD  1 
ATOM 14982 C CE  . LYS G 3 307 ? -10.458 -23.091 -6.141  1.00 91.66  ? 291 LYS E  CE  1 
ATOM 14983 N NZ  . LYS G 3 307 ? -11.418 -21.998 -6.453  1.00 94.62  ? 291 LYS E  NZ  1 
ATOM 14984 N N   . ILE G 3 308 ? -5.675  -25.579 -4.597  1.00 45.01  ? 292 ILE E  N   1 
ATOM 14985 C CA  . ILE G 3 308 ? -4.626  -25.496 -5.602  1.00 43.94  ? 292 ILE E  CA  1 
ATOM 14986 C C   . ILE G 3 308 ? -5.246  -25.649 -6.978  1.00 44.62  ? 292 ILE E  C   1 
ATOM 14987 O O   . ILE G 3 308 ? -5.924  -26.644 -7.252  1.00 41.22  ? 292 ILE E  O   1 
ATOM 14988 C CB  . ILE G 3 308 ? -3.551  -26.567 -5.373  1.00 43.95  ? 292 ILE E  CB  1 
ATOM 14989 C CG1 . ILE G 3 308 ? -3.210  -26.663 -3.894  1.00 42.56  ? 292 ILE E  CG1 1 
ATOM 14990 C CG2 . ILE G 3 308 ? -2.315  -26.231 -6.159  1.00 44.52  ? 292 ILE E  CG2 1 
ATOM 14991 C CD1 . ILE G 3 308 ? -2.362  -25.532 -3.413  1.00 45.90  ? 292 ILE E  CD1 1 
ATOM 14992 N N   . THR G 3 309 ? -5.027  -24.663 -7.838  1.00 49.55  ? 293 THR E  N   1 
ATOM 14993 C CA  . THR G 3 309 ? -5.366  -24.756 -9.248  1.00 54.61  ? 293 THR E  CA  1 
ATOM 14994 C C   . THR G 3 309 ? -4.091  -25.099 -9.993  1.00 51.41  ? 293 THR E  C   1 
ATOM 14995 O O   . THR G 3 309 ? -3.148  -24.300 -10.003 1.00 48.46  ? 293 THR E  O   1 
ATOM 14996 C CB  . THR G 3 309 ? -5.955  -23.449 -9.774  1.00 63.64  ? 293 THR E  CB  1 
ATOM 14997 O OG1 . THR G 3 309 ? -7.250  -23.235 -9.203  1.00 73.51  ? 293 THR E  OG1 1 
ATOM 14998 C CG2 . THR G 3 309 ? -6.080  -23.499 -11.277 1.00 67.19  ? 293 THR E  CG2 1 
ATOM 14999 N N   . LEU G 3 310 ? -4.058  -26.287 -10.593 1.00 49.68  ? 294 LEU E  N   1 
ATOM 15000 C CA  . LEU G 3 310 ? -2.881  -26.791 -11.278 1.00 54.21  ? 294 LEU E  CA  1 
ATOM 15001 C C   . LEU G 3 310 ? -3.264  -27.350 -12.638 1.00 55.24  ? 294 LEU E  C   1 
ATOM 15002 O O   . LEU G 3 310 ? -4.421  -27.688 -12.894 1.00 50.45  ? 294 LEU E  O   1 
ATOM 15003 C CB  . LEU G 3 310 ? -2.153  -27.861 -10.451 1.00 49.73  ? 294 LEU E  CB  1 
ATOM 15004 C CG  . LEU G 3 310 ? -2.918  -28.929 -9.679  1.00 49.83  ? 294 LEU E  CG  1 
ATOM 15005 C CD1 . LEU G 3 310 ? -3.440  -29.989 -10.603 1.00 48.81  ? 294 LEU E  CD1 1 
ATOM 15006 C CD2 . LEU G 3 310 ? -2.005  -29.537 -8.651  1.00 48.63  ? 294 LEU E  CD2 1 
ATOM 15007 N N   . ARG G 3 311 ? -2.261  -27.444 -13.506 1.00 61.43  ? 295 ARG E  N   1 
ATOM 15008 C CA  . ARG G 3 311 ? -2.435  -27.869 -14.883 1.00 68.33  ? 295 ARG E  CA  1 
ATOM 15009 C C   . ARG G 3 311 ? -1.298  -28.809 -15.248 1.00 69.54  ? 295 ARG E  C   1 
ATOM 15010 O O   . ARG G 3 311 ? -0.473  -29.171 -14.407 1.00 66.83  ? 295 ARG E  O   1 
ATOM 15011 C CB  . ARG G 3 311 ? -2.469  -26.667 -15.824 1.00 78.82  ? 295 ARG E  CB  1 
ATOM 15012 C CG  . ARG G 3 311 ? -1.207  -25.844 -15.778 1.00 93.11  ? 295 ARG E  CG  1 
ATOM 15013 C CD  . ARG G 3 311 ? -1.125  -24.915 -16.966 1.00 100.06 ? 295 ARG E  CD  1 
ATOM 15014 N NE  . ARG G 3 311 ? 0.005   -23.998 -16.873 1.00 104.92 ? 295 ARG E  NE  1 
ATOM 15015 C CZ  . ARG G 3 311 ? 0.187   -22.962 -17.683 1.00 107.13 ? 295 ARG E  CZ  1 
ATOM 15016 N NH1 . ARG G 3 311 ? -0.688  -22.712 -18.646 1.00 106.35 ? 295 ARG E  NH1 1 
ATOM 15017 N NH2 . ARG G 3 311 ? 1.240   -22.174 -17.529 1.00 108.34 ? 295 ARG E  NH2 1 
ATOM 15018 N N   . LYS G 3 312 ? -1.244  -29.200 -16.517 1.00 69.65  ? 296 LYS E  N   1 
ATOM 15019 C CA  . LYS G 3 312 ? -0.237  -30.127 -17.015 1.00 73.39  ? 296 LYS E  CA  1 
ATOM 15020 C C   . LYS G 3 312 ? 0.748   -29.379 -17.899 1.00 74.49  ? 296 LYS E  C   1 
ATOM 15021 O O   . LYS G 3 312 ? 0.350   -28.748 -18.881 1.00 77.67  ? 296 LYS E  O   1 
ATOM 15022 C CB  . LYS G 3 312 ? -0.878  -31.265 -17.802 1.00 78.25  ? 296 LYS E  CB  1 
ATOM 15023 C CG  . LYS G 3 312 ? -1.988  -31.992 -17.089 1.00 89.34  ? 296 LYS E  CG  1 
ATOM 15024 C CD  . LYS G 3 312 ? -2.567  -33.040 -18.007 1.00 95.60  ? 296 LYS E  CD  1 
ATOM 15025 C CE  . LYS G 3 312 ? -3.846  -33.619 -17.467 1.00 102.86 ? 296 LYS E  CE  1 
ATOM 15026 N NZ  . LYS G 3 312 ? -4.340  -34.688 -18.369 1.00 112.68 ? 296 LYS E  NZ  1 
ATOM 15027 N N   . ARG G 3 313 ? 2.026   -29.466 -17.558 1.00 72.97  ? 297 ARG E  N   1 
ATOM 15028 C CA  . ARG G 3 313 ? 3.098   -28.877 -18.341 1.00 72.67  ? 297 ARG E  CA  1 
ATOM 15029 C C   . ARG G 3 313 ? 3.760   -29.941 -19.202 1.00 70.90  ? 297 ARG E  C   1 
ATOM 15030 O O   . ARG G 3 313 ? 3.734   -31.128 -18.874 1.00 71.69  ? 297 ARG E  O   1 
ATOM 15031 C CB  . ARG G 3 313 ? 4.142   -28.240 -17.426 1.00 74.21  ? 297 ARG E  CB  1 
ATOM 15032 C CG  . ARG G 3 313 ? 4.875   -27.062 -18.022 1.00 72.24  ? 297 ARG E  CG  1 
ATOM 15033 C CD  . ARG G 3 313 ? 4.220   -25.773 -17.602 1.00 71.16  ? 297 ARG E  CD  1 
ATOM 15034 N NE  . ARG G 3 313 ? 5.170   -24.677 -17.493 1.00 65.77  ? 297 ARG E  NE  1 
ATOM 15035 C CZ  . ARG G 3 313 ? 5.420   -23.817 -18.469 1.00 68.99  ? 297 ARG E  CZ  1 
ATOM 15036 N NH1 . ARG G 3 313 ? 4.789   -23.932 -19.625 1.00 68.79  ? 297 ARG E  NH1 1 
ATOM 15037 N NH2 . ARG G 3 313 ? 6.298   -22.844 -18.293 1.00 72.21  ? 297 ARG E  NH2 1 
ATOM 15038 N N   . TRP G 3 314 ? 4.350   -29.510 -20.312 1.00 68.57  ? 298 TRP E  N   1 
ATOM 15039 C CA  . TRP G 3 314 ? 5.285   -30.341 -21.053 1.00 66.62  ? 298 TRP E  CA  1 
ATOM 15040 C C   . TRP G 3 314 ? 6.692   -30.033 -20.567 1.00 61.88  ? 298 TRP E  C   1 
ATOM 15041 O O   . TRP G 3 314 ? 7.052   -28.870 -20.386 1.00 64.67  ? 298 TRP E  O   1 
ATOM 15042 C CB  . TRP G 3 314 ? 5.190   -30.087 -22.556 1.00 73.70  ? 298 TRP E  CB  1 
ATOM 15043 C CG  . TRP G 3 314 ? 3.941   -30.585 -23.199 1.00 88.09  ? 298 TRP E  CG  1 
ATOM 15044 C CD1 . TRP G 3 314 ? 2.961   -29.830 -23.763 1.00 96.13  ? 298 TRP E  CD1 1 
ATOM 15045 C CD2 . TRP G 3 314 ? 3.544   -31.948 -23.373 1.00 94.29  ? 298 TRP E  CD2 1 
ATOM 15046 N NE1 . TRP G 3 314 ? 1.972   -30.636 -24.266 1.00 98.13  ? 298 TRP E  NE1 1 
ATOM 15047 C CE2 . TRP G 3 314 ? 2.308   -31.942 -24.037 1.00 95.61  ? 298 TRP E  CE2 1 
ATOM 15048 C CE3 . TRP G 3 314 ? 4.109   -33.172 -23.021 1.00 98.42  ? 298 TRP E  CE3 1 
ATOM 15049 C CZ2 . TRP G 3 314 ? 1.633   -33.109 -24.357 1.00 94.83  ? 298 TRP E  CZ2 1 
ATOM 15050 C CZ3 . TRP G 3 314 ? 3.437   -34.325 -23.337 1.00 99.17  ? 298 TRP E  CZ3 1 
ATOM 15051 C CH2 . TRP G 3 314 ? 2.215   -34.289 -23.999 1.00 99.49  ? 298 TRP E  CH2 1 
ATOM 15052 N N   . VAL G 3 315 ? 7.477   -31.076 -20.320 1.00 54.02  ? 299 VAL E  N   1 
ATOM 15053 C CA  . VAL G 3 315 ? 8.831   -30.926 -19.811 1.00 49.60  ? 299 VAL E  CA  1 
ATOM 15054 C C   . VAL G 3 315 ? 9.758   -31.801 -20.643 1.00 53.46  ? 299 VAL E  C   1 
ATOM 15055 O O   . VAL G 3 315 ? 9.333   -32.755 -21.291 1.00 60.07  ? 299 VAL E  O   1 
ATOM 15056 C CB  . VAL G 3 315 ? 8.934   -31.284 -18.315 1.00 43.54  ? 299 VAL E  CB  1 
ATOM 15057 C CG1 . VAL G 3 315 ? 10.206  -30.733 -17.711 1.00 42.95  ? 299 VAL E  CG1 1 
ATOM 15058 C CG2 . VAL G 3 315 ? 7.757   -30.734 -17.574 1.00 46.56  ? 299 VAL E  CG2 1 
ATOM 15059 N N   . LYS G 3 316 ? 11.040  -31.456 -20.629 1.00 57.00  ? 300 LYS E  N   1 
ATOM 15060 C CA  . LYS G 3 316 ? 12.064  -32.206 -21.338 1.00 60.05  ? 300 LYS E  CA  1 
ATOM 15061 C C   . LYS G 3 316 ? 12.915  -32.954 -20.327 1.00 57.60  ? 300 LYS E  C   1 
ATOM 15062 O O   . LYS G 3 316 ? 13.383  -32.363 -19.351 1.00 58.56  ? 300 LYS E  O   1 
ATOM 15063 C CB  . LYS G 3 316 ? 12.936  -31.279 -22.180 1.00 68.17  ? 300 LYS E  CB  1 
ATOM 15064 C CG  . LYS G 3 316 ? 14.150  -31.952 -22.773 1.00 83.49  ? 300 LYS E  CG  1 
ATOM 15065 C CD  . LYS G 3 316 ? 14.330  -31.549 -24.219 1.00 95.43  ? 300 LYS E  CD  1 
ATOM 15066 C CE  . LYS G 3 316 ? 13.097  -31.886 -25.030 1.00 102.49 ? 300 LYS E  CE  1 
ATOM 15067 N NZ  . LYS G 3 316 ? 13.143  -31.288 -26.388 1.00 113.44 ? 300 LYS E  NZ  1 
ATOM 15068 N N   . ASN G 3 317 ? 13.104  -34.244 -20.552 1.00 55.82  ? 301 ASN E  N   1 
ATOM 15069 C CA  . ASN G 3 317 ? 13.930  -35.059 -19.673 1.00 55.55  ? 301 ASN E  CA  1 
ATOM 15070 C C   . ASN G 3 317 ? 15.383  -34.625 -19.785 1.00 56.89  ? 301 ASN E  C   1 
ATOM 15071 O O   . ASN G 3 317 ? 15.981  -34.790 -20.855 1.00 55.35  ? 301 ASN E  O   1 
ATOM 15072 C CB  . ASN G 3 317 ? 13.788  -36.532 -20.037 1.00 57.71  ? 301 ASN E  CB  1 
ATOM 15073 C CG  . ASN G 3 317 ? 14.407  -37.453 -19.004 1.00 60.77  ? 301 ASN E  CG  1 
ATOM 15074 O OD1 . ASN G 3 317 ? 15.456  -37.159 -18.437 1.00 65.41  ? 301 ASN E  OD1 1 
ATOM 15075 N ND2 . ASN G 3 317 ? 13.754  -38.581 -18.756 1.00 52.75  ? 301 ASN E  ND2 1 
ATOM 15076 N N   . PRO G 3 318 ? 15.992  -34.079 -18.730 1.00 58.10  ? 302 PRO E  N   1 
ATOM 15077 C CA  . PRO G 3 318 ? 17.385  -33.637 -18.847 1.00 60.13  ? 302 PRO E  CA  1 
ATOM 15078 C C   . PRO G 3 318 ? 18.404  -34.746 -18.672 1.00 63.80  ? 302 PRO E  C   1 
ATOM 15079 O O   . PRO G 3 318 ? 19.479  -34.670 -19.281 1.00 68.83  ? 302 PRO E  O   1 
ATOM 15080 C CB  . PRO G 3 318 ? 17.509  -32.598 -17.730 1.00 59.53  ? 302 PRO E  CB  1 
ATOM 15081 C CG  . PRO G 3 318 ? 16.557  -33.071 -16.700 1.00 56.07  ? 302 PRO E  CG  1 
ATOM 15082 C CD  . PRO G 3 318 ? 15.429  -33.775 -17.406 1.00 57.32  ? 302 PRO E  CD  1 
ATOM 15083 N N   . TYR G 3 319 ? 18.104  -35.776 -17.879 1.00 62.95  ? 303 TYR E  N   1 
ATOM 15084 C CA  . TYR G 3 319 ? 19.057  -36.834 -17.589 1.00 64.37  ? 303 TYR E  CA  1 
ATOM 15085 C C   . TYR G 3 319 ? 19.114  -37.839 -18.736 1.00 68.28  ? 303 TYR E  C   1 
ATOM 15086 O O   . TYR G 3 319 ? 18.102  -38.111 -19.383 1.00 70.99  ? 303 TYR E  O   1 
ATOM 15087 C CB  . TYR G 3 319 ? 18.674  -37.554 -16.306 1.00 58.88  ? 303 TYR E  CB  1 
ATOM 15088 C CG  . TYR G 3 319 ? 18.372  -36.633 -15.154 1.00 62.12  ? 303 TYR E  CG  1 
ATOM 15089 C CD1 . TYR G 3 319 ? 19.391  -36.066 -14.410 1.00 63.22  ? 303 TYR E  CD1 1 
ATOM 15090 C CD2 . TYR G 3 319 ? 17.068  -36.329 -14.811 1.00 67.80  ? 303 TYR E  CD2 1 
ATOM 15091 C CE1 . TYR G 3 319 ? 19.121  -35.225 -13.356 1.00 69.84  ? 303 TYR E  CE1 1 
ATOM 15092 C CE2 . TYR G 3 319 ? 16.787  -35.489 -13.759 1.00 72.56  ? 303 TYR E  CE2 1 
ATOM 15093 C CZ  . TYR G 3 319 ? 17.816  -34.939 -13.035 1.00 73.91  ? 303 TYR E  CZ  1 
ATOM 15094 O OH  . TYR G 3 319 ? 17.533  -34.101 -11.985 1.00 71.72  ? 303 TYR E  OH  1 
ATOM 15095 N N   . PRO G 3 320 ? 20.287  -38.402 -19.006 1.00 68.34  ? 304 PRO E  N   1 
ATOM 15096 C CA  . PRO G 3 320 ? 20.409  -39.393 -20.075 1.00 65.47  ? 304 PRO E  CA  1 
ATOM 15097 C C   . PRO G 3 320 ? 19.997  -40.787 -19.631 1.00 61.87  ? 304 PRO E  C   1 
ATOM 15098 O O   . PRO G 3 320 ? 20.000  -41.126 -18.447 1.00 55.18  ? 304 PRO E  O   1 
ATOM 15099 C CB  . PRO G 3 320 ? 21.904  -39.345 -20.411 1.00 72.72  ? 304 PRO E  CB  1 
ATOM 15100 C CG  . PRO G 3 320 ? 22.544  -38.979 -19.135 1.00 71.83  ? 304 PRO E  CG  1 
ATOM 15101 C CD  . PRO G 3 320 ? 21.588  -38.081 -18.400 1.00 70.34  ? 304 PRO E  CD  1 
ATOM 15102 N N   . MET G 3 321 ? 19.640  -41.600 -20.625 1.00 59.64  ? 305 MET E  N   1 
ATOM 15103 C CA  . MET G 3 321 ? 19.130  -42.942 -20.367 1.00 58.22  ? 305 MET E  CA  1 
ATOM 15104 C C   . MET G 3 321 ? 20.103  -43.768 -19.536 1.00 53.88  ? 305 MET E  C   1 
ATOM 15105 O O   . MET G 3 321 ? 19.691  -44.508 -18.634 1.00 48.42  ? 305 MET E  O   1 
ATOM 15106 C CB  . MET G 3 321 ? 18.837  -43.633 -21.697 1.00 61.28  ? 305 MET E  CB  1 
ATOM 15107 C CG  . MET G 3 321 ? 18.396  -45.071 -21.592 1.00 71.00  ? 305 MET E  CG  1 
ATOM 15108 S SD  . MET G 3 321 ? 18.772  -45.955 -23.110 1.00 87.43  ? 305 MET E  SD  1 
ATOM 15109 C CE  . MET G 3 321 ? 18.189  -44.779 -24.320 1.00 82.79  ? 305 MET E  CE  1 
ATOM 15110 N N   . ALA G 3 322 ? 21.399  -43.652 -19.823 1.00 53.21  ? 306 ALA E  N   1 
ATOM 15111 C CA  . ALA G 3 322 ? 22.386  -44.451 -19.106 1.00 56.17  ? 306 ALA E  CA  1 
ATOM 15112 C C   . ALA G 3 322 ? 22.393  -44.123 -17.619 1.00 55.34  ? 306 ALA E  C   1 
ATOM 15113 O O   . ALA G 3 322 ? 22.488  -45.025 -16.780 1.00 53.91  ? 306 ALA E  O   1 
ATOM 15114 C CB  . ALA G 3 322 ? 23.771  -44.237 -19.708 1.00 57.81  ? 306 ALA E  CB  1 
ATOM 15115 N N   . SER G 3 323 ? 22.281  -42.840 -17.272 1.00 55.06  ? 307 SER E  N   1 
ATOM 15116 C CA  . SER G 3 323 ? 22.278  -42.462 -15.864 1.00 56.80  ? 307 SER E  CA  1 
ATOM 15117 C C   . SER G 3 323 ? 21.034  -42.974 -15.157 1.00 55.18  ? 307 SER E  C   1 
ATOM 15118 O O   . SER G 3 323 ? 21.109  -43.431 -14.013 1.00 51.54  ? 307 SER E  O   1 
ATOM 15119 C CB  . SER G 3 323 ? 22.384  -40.947 -15.722 1.00 62.65  ? 307 SER E  CB  1 
ATOM 15120 O OG  . SER G 3 323 ? 23.418  -40.433 -16.536 1.00 73.59  ? 307 SER E  OG  1 
ATOM 15121 N N   . LEU G 3 324 ? 19.879  -42.913 -15.822 1.00 53.11  ? 308 LEU E  N   1 
ATOM 15122 C CA  . LEU G 3 324 ? 18.654  -43.412 -15.207 1.00 55.70  ? 308 LEU E  CA  1 
ATOM 15123 C C   . LEU G 3 324 ? 18.733  -44.911 -14.961 1.00 54.46  ? 308 LEU E  C   1 
ATOM 15124 O O   . LEU G 3 324 ? 18.362  -45.391 -13.882 1.00 53.28  ? 308 LEU E  O   1 
ATOM 15125 C CB  . LEU G 3 324 ? 17.453  -43.075 -16.083 1.00 61.64  ? 308 LEU E  CB  1 
ATOM 15126 C CG  . LEU G 3 324 ? 17.219  -41.591 -16.338 1.00 70.62  ? 308 LEU E  CG  1 
ATOM 15127 C CD1 . LEU G 3 324 ? 16.251  -41.403 -17.481 1.00 76.69  ? 308 LEU E  CD1 1 
ATOM 15128 C CD2 . LEU G 3 324 ? 16.703  -40.927 -15.091 1.00 75.47  ? 308 LEU E  CD2 1 
ATOM 15129 N N   . ILE G 3 325 ? 19.228  -45.667 -15.943 1.00 52.94  ? 309 ILE E  N   1 
ATOM 15130 C CA  . ILE G 3 325 ? 19.328  -47.112 -15.770 1.00 52.42  ? 309 ILE E  CA  1 
ATOM 15131 C C   . ILE G 3 325 ? 20.338  -47.456 -14.682 1.00 53.85  ? 309 ILE E  C   1 
ATOM 15132 O O   . ILE G 3 325 ? 20.097  -48.337 -13.846 1.00 49.49  ? 309 ILE E  O   1 
ATOM 15133 C CB  . ILE G 3 325 ? 19.682  -47.786 -17.103 1.00 47.37  ? 309 ILE E  CB  1 
ATOM 15134 C CG1 . ILE G 3 325 ? 18.658  -47.417 -18.164 1.00 46.97  ? 309 ILE E  CG1 1 
ATOM 15135 C CG2 . ILE G 3 325 ? 19.696  -49.276 -16.942 1.00 49.20  ? 309 ILE E  CG2 1 
ATOM 15136 C CD1 . ILE G 3 325 ? 18.703  -48.303 -19.372 1.00 52.57  ? 309 ILE E  CD1 1 
ATOM 15137 N N   . SER G 3 326 ? 21.482  -46.770 -14.670 1.00 58.32  ? 310 SER E  N   1 
ATOM 15138 C CA  . SER G 3 326 ? 22.481  -47.033 -13.645 1.00 63.17  ? 310 SER E  CA  1 
ATOM 15139 C C   . SER G 3 326 ? 21.948  -46.708 -12.259 1.00 61.30  ? 310 SER E  C   1 
ATOM 15140 O O   . SER G 3 326 ? 22.204  -47.446 -11.303 1.00 53.79  ? 310 SER E  O   1 
ATOM 15141 C CB  . SER G 3 326 ? 23.747  -46.233 -13.931 1.00 72.11  ? 310 SER E  CB  1 
ATOM 15142 O OG  . SER G 3 326 ? 24.564  -46.163 -12.779 1.00 84.09  ? 310 SER E  OG  1 
ATOM 15143 N N   . SER G 3 327 ? 21.200  -45.610 -12.127 1.00 67.25  ? 311 SER E  N   1 
ATOM 15144 C CA  . SER G 3 327 ? 20.634  -45.258 -10.831 1.00 75.96  ? 311 SER E  CA  1 
ATOM 15145 C C   . SER G 3 327 ? 19.608  -46.285 -10.381 1.00 74.46  ? 311 SER E  C   1 
ATOM 15146 O O   . SER G 3 327 ? 19.558  -46.645 -9.200  1.00 75.39  ? 311 SER E  O   1 
ATOM 15147 C CB  . SER G 3 327 ? 20.002  -43.873 -10.892 1.00 78.81  ? 311 SER E  CB  1 
ATOM 15148 O OG  . SER G 3 327 ? 19.037  -43.729 -9.869  1.00 85.01  ? 311 SER E  OG  1 
ATOM 15149 N N   . LEU G 3 328 ? 18.779  -46.767 -11.308 1.00 72.78  ? 312 LEU E  N   1 
ATOM 15150 C CA  . LEU G 3 328 ? 17.816  -47.808 -10.965 1.00 70.93  ? 312 LEU E  CA  1 
ATOM 15151 C C   . LEU G 3 328 ? 18.523  -49.053 -10.450 1.00 68.68  ? 312 LEU E  C   1 
ATOM 15152 O O   . LEU G 3 328 ? 18.158  -49.605 -9.402  1.00 68.23  ? 312 LEU E  O   1 
ATOM 15153 C CB  . LEU G 3 328 ? 16.955  -48.140 -12.181 1.00 70.81  ? 312 LEU E  CB  1 
ATOM 15154 C CG  . LEU G 3 328 ? 16.212  -49.471 -12.168 1.00 68.35  ? 312 LEU E  CG  1 
ATOM 15155 C CD1 . LEU G 3 328 ? 15.176  -49.481 -11.074 1.00 63.21  ? 312 LEU E  CD1 1 
ATOM 15156 C CD2 . LEU G 3 328 ? 15.567  -49.714 -13.508 1.00 71.36  ? 312 LEU E  CD2 1 
ATOM 15157 N N   . PHE G 3 329 ? 19.548  -49.505 -11.170 1.00 64.11  ? 313 PHE E  N   1 
ATOM 15158 C CA  . PHE G 3 329 ? 20.248  -50.718 -10.760 1.00 62.25  ? 313 PHE E  CA  1 
ATOM 15159 C C   . PHE G 3 329 ? 20.952  -50.520 -9.427  1.00 62.99  ? 313 PHE E  C   1 
ATOM 15160 O O   . PHE G 3 329 ? 20.971  -51.422 -8.586  1.00 59.38  ? 313 PHE E  O   1 
ATOM 15161 C CB  . PHE G 3 329 ? 21.239  -51.146 -11.835 1.00 63.49  ? 313 PHE E  CB  1 
ATOM 15162 C CG  . PHE G 3 329 ? 20.592  -51.727 -13.046 1.00 65.63  ? 313 PHE E  CG  1 
ATOM 15163 C CD1 . PHE G 3 329 ? 19.355  -52.323 -12.960 1.00 69.43  ? 313 PHE E  CD1 1 
ATOM 15164 C CD2 . PHE G 3 329 ? 21.217  -51.671 -14.273 1.00 66.96  ? 313 PHE E  CD2 1 
ATOM 15165 C CE1 . PHE G 3 329 ? 18.756  -52.854 -14.072 1.00 76.86  ? 313 PHE E  CE1 1 
ATOM 15166 C CE2 . PHE G 3 329 ? 20.624  -52.204 -15.386 1.00 71.05  ? 313 PHE E  CE2 1 
ATOM 15167 C CZ  . PHE G 3 329 ? 19.391  -52.792 -15.286 1.00 76.25  ? 313 PHE E  CZ  1 
ATOM 15168 N N   . ASN G 3 330 ? 21.533  -49.340 -9.210  1.00 65.97  ? 314 ASN E  N   1 
ATOM 15169 C CA  . ASN G 3 330 ? 22.209  -49.086 -7.945  1.00 71.95  ? 314 ASN E  CA  1 
ATOM 15170 C C   . ASN G 3 330 ? 21.226  -49.036 -6.787  1.00 74.43  ? 314 ASN E  C   1 
ATOM 15171 O O   . ASN G 3 330 ? 21.569  -49.426 -5.666  1.00 73.50  ? 314 ASN E  O   1 
ATOM 15172 C CB  . ASN G 3 330 ? 23.005  -47.788 -8.026  1.00 80.42  ? 314 ASN E  CB  1 
ATOM 15173 C CG  . ASN G 3 330 ? 24.239  -47.922 -8.881  1.00 93.74  ? 314 ASN E  CG  1 
ATOM 15174 O OD1 . ASN G 3 330 ? 24.507  -47.087 -9.739  1.00 97.36  ? 314 ASN E  OD1 1 
ATOM 15175 N ND2 . ASN G 3 330 ? 25.002  -48.981 -8.653  1.00 99.18  ? 314 ASN E  ND2 1 
ATOM 15176 N N   . ASN G 3 331 ? 20.005  -48.562 -7.031  1.00 77.51  ? 315 ASN E  N   1 
ATOM 15177 C CA  . ASN G 3 331 ? 18.985  -48.602 -5.989  1.00 84.86  ? 315 ASN E  CA  1 
ATOM 15178 C C   . ASN G 3 331 ? 18.556  -50.031 -5.696  1.00 85.63  ? 315 ASN E  C   1 
ATOM 15179 O O   . ASN G 3 331 ? 18.310  -50.384 -4.538  1.00 86.84  ? 315 ASN E  O   1 
ATOM 15180 C CB  . ASN G 3 331 ? 17.777  -47.765 -6.400  1.00 91.80  ? 315 ASN E  CB  1 
ATOM 15181 C CG  . ASN G 3 331 ? 18.096  -46.293 -6.496  1.00 102.37 ? 315 ASN E  CG  1 
ATOM 15182 O OD1 . ASN G 3 331 ? 19.238  -45.879 -6.305  1.00 105.79 ? 315 ASN E  OD1 1 
ATOM 15183 N ND2 . ASN G 3 331 ? 17.085  -45.489 -6.805  1.00 104.95 ? 315 ASN E  ND2 1 
ATOM 15184 N N   . MET G 3 332 ? 18.456  -50.868 -6.730  1.00 89.87  ? 316 MET E  N   1 
ATOM 15185 C CA  . MET G 3 332 ? 17.992  -52.237 -6.524  1.00 93.93  ? 316 MET E  CA  1 
ATOM 15186 C C   . MET G 3 332 ? 19.059  -53.102 -5.863  1.00 89.96  ? 316 MET E  C   1 
ATOM 15187 O O   . MET G 3 332 ? 18.777  -53.813 -4.894  1.00 85.13  ? 316 MET E  O   1 
ATOM 15188 C CB  . MET G 3 332 ? 17.560  -52.852 -7.853  1.00 102.98 ? 316 MET E  CB  1 
ATOM 15189 C CG  . MET G 3 332 ? 16.321  -52.228 -8.455  1.00 109.95 ? 316 MET E  CG  1 
ATOM 15190 S SD  . MET G 3 332 ? 15.566  -53.303 -9.686  1.00 120.89 ? 316 MET E  SD  1 
ATOM 15191 C CE  . MET G 3 332 ? 17.008  -53.828 -10.610 1.00 116.00 ? 316 MET E  CE  1 
ATOM 15192 N N   . LEU G 3 333 ? 20.284  -53.062 -6.378  1.00 85.46  ? 317 LEU E  N   1 
ATOM 15193 C CA  . LEU G 3 333 ? 21.347  -53.895 -5.841  1.00 82.14  ? 317 LEU E  CA  1 
ATOM 15194 C C   . LEU G 3 333 ? 21.715  -53.449 -4.427  1.00 81.14  ? 317 LEU E  C   1 
ATOM 15195 O O   . LEU G 3 333 ? 21.561  -52.276 -4.078  1.00 81.25  ? 317 LEU E  O   1 
ATOM 15196 C CB  . LEU G 3 333 ? 22.579  -53.831 -6.739  1.00 82.79  ? 317 LEU E  CB  1 
ATOM 15197 C CG  . LEU G 3 333 ? 22.405  -54.271 -8.190  1.00 81.32  ? 317 LEU E  CG  1 
ATOM 15198 C CD1 . LEU G 3 333 ? 23.705  -54.106 -8.941  1.00 80.71  ? 317 LEU E  CD1 1 
ATOM 15199 C CD2 . LEU G 3 333 ? 21.934  -55.704 -8.251  1.00 81.15  ? 317 LEU E  CD2 1 
ATOM 15200 N N   . PRO G 3 334 ? 22.199  -54.360 -3.593  1.00 80.68  ? 318 PRO E  N   1 
ATOM 15201 C CA  . PRO G 3 334 ? 22.619  -53.974 -2.247  1.00 83.08  ? 318 PRO E  CA  1 
ATOM 15202 C C   . PRO G 3 334 ? 24.021  -53.390 -2.243  1.00 86.09  ? 318 PRO E  C   1 
ATOM 15203 O O   . PRO G 3 334 ? 24.904  -53.820 -2.986  1.00 83.47  ? 318 PRO E  O   1 
ATOM 15204 C CB  . PRO G 3 334 ? 22.575  -55.299 -1.480  1.00 81.45  ? 318 PRO E  CB  1 
ATOM 15205 C CG  . PRO G 3 334 ? 22.893  -56.312 -2.510  1.00 75.66  ? 318 PRO E  CG  1 
ATOM 15206 C CD  . PRO G 3 334 ? 22.299  -55.814 -3.801  1.00 78.59  ? 318 PRO E  CD  1 
ATOM 15207 N N   . GLN G 3 335 ? 24.217  -52.391 -1.387  1.00 88.91  ? 319 GLN E  N   1 
ATOM 15208 C CA  . GLN G 3 335 ? 25.533  -51.794 -1.225  1.00 92.99  ? 319 GLN E  CA  1 
ATOM 15209 C C   . GLN G 3 335 ? 26.451  -52.787 -0.529  1.00 86.56  ? 319 GLN E  C   1 
ATOM 15210 O O   . GLN G 3 335 ? 26.113  -53.316 0.534   1.00 88.21  ? 319 GLN E  O   1 
ATOM 15211 C CB  . GLN G 3 335 ? 25.443  -50.495 -0.430  1.00 106.25 ? 319 GLN E  CB  1 
ATOM 15212 C CG  . GLN G 3 335 ? 25.170  -49.279 -1.292  1.00 126.10 ? 319 GLN E  CG  1 
ATOM 15213 C CD  . GLN G 3 335 ? 25.178  -47.991 -0.500  1.00 135.00 ? 319 GLN E  CD  1 
ATOM 15214 O OE1 . GLN G 3 335 ? 25.345  -46.907 -1.059  1.00 135.55 ? 319 GLN E  OE1 1 
ATOM 15215 N NE2 . GLN G 3 335 ? 24.998  -48.101 0.809   1.00 140.33 ? 319 GLN E  NE2 1 
ATOM 15216 N N   . VAL G 3 336 ? 27.610  -53.036 -1.128  1.00 77.19  ? 320 VAL E  N   1 
ATOM 15217 C CA  . VAL G 3 336 ? 28.487  -54.130 -0.734  1.00 73.75  ? 320 VAL E  CA  1 
ATOM 15218 C C   . VAL G 3 336 ? 29.681  -53.563 0.015   1.00 71.23  ? 320 VAL E  C   1 
ATOM 15219 O O   . VAL G 3 336 ? 30.173  -52.479 -0.315  1.00 73.92  ? 320 VAL E  O   1 
ATOM 15220 C CB  . VAL G 3 336 ? 28.943  -54.947 -1.955  1.00 74.88  ? 320 VAL E  CB  1 
ATOM 15221 C CG1 . VAL G 3 336 ? 27.748  -55.573 -2.640  1.00 76.93  ? 320 VAL E  CG1 1 
ATOM 15222 C CG2 . VAL G 3 336 ? 29.698  -54.068 -2.924  1.00 69.30  ? 320 VAL E  CG2 1 
ATOM 15223 N N   . GLN G 3 337 ? 30.133  -54.289 1.034   1.00 77.50  ? 321 GLN E  N   1 
ATOM 15224 C CA  . GLN G 3 337 ? 31.375  -53.943 1.708   1.00 83.16  ? 321 GLN E  CA  1 
ATOM 15225 C C   . GLN G 3 337 ? 32.548  -54.283 0.803   1.00 80.63  ? 321 GLN E  C   1 
ATOM 15226 O O   . GLN G 3 337 ? 33.280  -53.391 0.367   1.00 79.77  ? 321 GLN E  O   1 
ATOM 15227 C CB  . GLN G 3 337 ? 31.493  -54.679 3.040   1.00 92.64  ? 321 GLN E  CB  1 
ATOM 15228 C CG  . GLN G 3 337 ? 31.176  -53.823 4.252   1.00 109.29 ? 321 GLN E  CG  1 
ATOM 15229 C CD  . GLN G 3 337 ? 29.747  -53.327 4.259   1.00 118.20 ? 321 GLN E  CD  1 
ATOM 15230 O OE1 . GLN G 3 337 ? 28.804  -54.114 4.321   1.00 119.96 ? 321 GLN E  OE1 1 
ATOM 15231 N NE2 . GLN G 3 337 ? 29.579  -52.014 4.196   1.00 124.34 ? 321 GLN E  NE2 1 
ATOM 15232 N N   . GLY G 3 338 ? 32.722  -55.564 0.499   1.00 79.36  ? 322 GLY E  N   1 
ATOM 15233 C CA  . GLY G 3 338 ? 33.724  -55.983 -0.458  1.00 76.42  ? 322 GLY E  CA  1 
ATOM 15234 C C   . GLY G 3 338 ? 35.152  -55.744 -0.026  1.00 70.57  ? 322 GLY E  C   1 
ATOM 15235 O O   . GLY G 3 338 ? 35.404  -55.046 0.957   1.00 71.18  ? 322 GLY E  O   1 
ATOM 15236 N N   . GLN G 3 339 ? 36.095  -56.326 -0.750  1.00 65.94  ? 323 GLN E  N   1 
ATOM 15237 C CA  . GLN G 3 339 ? 37.505  -56.111 -0.488  1.00 64.36  ? 323 GLN E  CA  1 
ATOM 15238 C C   . GLN G 3 339 ? 37.977  -54.846 -1.195  1.00 61.71  ? 323 GLN E  C   1 
ATOM 15239 O O   . GLN G 3 339 ? 37.346  -54.388 -2.149  1.00 64.03  ? 323 GLN E  O   1 
ATOM 15240 C CB  . GLN G 3 339 ? 38.303  -57.323 -0.946  1.00 70.21  ? 323 GLN E  CB  1 
ATOM 15241 C CG  . GLN G 3 339 ? 38.375  -58.411 0.095   1.00 79.22  ? 323 GLN E  CG  1 
ATOM 15242 C CD  . GLN G 3 339 ? 39.249  -59.553 -0.329  1.00 87.81  ? 323 GLN E  CD  1 
ATOM 15243 O OE1 . GLN G 3 339 ? 39.072  -60.685 0.110   1.00 84.45  ? 323 GLN E  OE1 1 
ATOM 15244 N NE2 . GLN G 3 339 ? 40.204  -59.266 -1.192  1.00 94.74  ? 323 GLN E  NE2 1 
ATOM 15245 N N   . PRO G 3 340 ? 39.089  -54.251 -0.746  1.00 56.37  ? 324 PRO E  N   1 
ATOM 15246 C CA  . PRO G 3 340 ? 39.465  -52.925 -1.254  1.00 57.99  ? 324 PRO E  CA  1 
ATOM 15247 C C   . PRO G 3 340 ? 40.009  -52.945 -2.667  1.00 62.40  ? 324 PRO E  C   1 
ATOM 15248 O O   . PRO G 3 340 ? 41.224  -53.012 -2.855  1.00 62.21  ? 324 PRO E  O   1 
ATOM 15249 C CB  . PRO G 3 340 ? 40.544  -52.460 -0.269  1.00 58.43  ? 324 PRO E  CB  1 
ATOM 15250 C CG  . PRO G 3 340 ? 40.502  -53.410 0.861   1.00 57.96  ? 324 PRO E  CG  1 
ATOM 15251 C CD  . PRO G 3 340 ? 39.999  -54.690 0.321   1.00 53.47  ? 324 PRO E  CD  1 
ATOM 15252 N N   . MET G 3 341 ? 39.136  -52.893 -3.668  1.00 72.75  ? 325 MET E  N   1 
ATOM 15253 C CA  . MET G 3 341 ? 39.572  -52.804 -5.052  1.00 84.42  ? 325 MET E  CA  1 
ATOM 15254 C C   . MET G 3 341 ? 39.687  -51.365 -5.540  1.00 95.93  ? 325 MET E  C   1 
ATOM 15255 O O   . MET G 3 341 ? 39.561  -51.119 -6.743  1.00 100.97 ? 325 MET E  O   1 
ATOM 15256 C CB  . MET G 3 341 ? 38.622  -53.584 -5.960  1.00 80.34  ? 325 MET E  CB  1 
ATOM 15257 C CG  . MET G 3 341 ? 38.284  -54.977 -5.468  1.00 68.53  ? 325 MET E  CG  1 
ATOM 15258 S SD  . MET G 3 341 ? 39.664  -56.123 -5.500  1.00 60.98  ? 325 MET E  SD  1 
ATOM 15259 C CE  . MET G 3 341 ? 40.054  -56.105 -7.237  1.00 58.55  ? 325 MET E  CE  1 
ATOM 15260 N N   . GLU G 3 342 ? 39.917  -50.412 -4.639  1.00 104.42 ? 326 GLU E  N   1 
ATOM 15261 C CA  . GLU G 3 342 ? 40.064  -49.015 -5.025  1.00 116.99 ? 326 GLU E  CA  1 
ATOM 15262 C C   . GLU G 3 342 ? 40.670  -48.237 -3.870  1.00 116.34 ? 326 GLU E  C   1 
ATOM 15263 O O   . GLU G 3 342 ? 40.301  -48.449 -2.713  1.00 118.63 ? 326 GLU E  O   1 
ATOM 15264 C CB  . GLU G 3 342 ? 38.717  -48.395 -5.416  1.00 131.77 ? 326 GLU E  CB  1 
ATOM 15265 C CG  . GLU G 3 342 ? 38.762  -46.885 -5.608  1.00 150.69 ? 326 GLU E  CG  1 
ATOM 15266 C CD  . GLU G 3 342 ? 37.521  -46.340 -6.288  1.00 160.94 ? 326 GLU E  CD  1 
ATOM 15267 O OE1 . GLU G 3 342 ? 36.492  -46.163 -5.603  1.00 166.44 ? 326 GLU E  OE1 1 
ATOM 15268 O OE2 . GLU G 3 342 ? 37.573  -46.087 -7.509  1.00 165.62 ? 326 GLU E  OE2 1 
ATOM 15269 N N   . GLY G 3 343 ? 41.598  -47.342 -4.191  1.00 115.79 ? 327 GLY E  N   1 
ATOM 15270 C CA  . GLY G 3 343 ? 42.120  -46.426 -3.201  1.00 115.69 ? 327 GLY E  CA  1 
ATOM 15271 C C   . GLY G 3 343 ? 43.585  -46.603 -2.877  1.00 116.21 ? 327 GLY E  C   1 
ATOM 15272 O O   . GLY G 3 343 ? 44.443  -46.570 -3.763  1.00 112.87 ? 327 GLY E  O   1 
ATOM 15273 N N   . GLU G 3 344 ? 43.877  -46.788 -1.593  1.00 118.24 ? 328 GLU E  N   1 
ATOM 15274 C CA  . GLU G 3 344 ? 45.242  -46.842 -1.090  1.00 122.03 ? 328 GLU E  CA  1 
ATOM 15275 C C   . GLU G 3 344 ? 45.785  -48.254 -0.989  1.00 117.25 ? 328 GLU E  C   1 
ATOM 15276 O O   . GLU G 3 344 ? 46.940  -48.489 -1.354  1.00 114.77 ? 328 GLU E  O   1 
ATOM 15277 C CB  . GLU G 3 344 ? 45.318  -46.176 0.289   1.00 134.30 ? 328 GLU E  CB  1 
ATOM 15278 C CG  . GLU G 3 344 ? 44.558  -44.854 0.396   1.00 154.32 ? 328 GLU E  CG  1 
ATOM 15279 C CD  . GLU G 3 344 ? 43.071  -45.040 0.646   1.00 166.45 ? 328 GLU E  CD  1 
ATOM 15280 O OE1 . GLU G 3 344 ? 42.268  -44.349 -0.012  1.00 173.98 ? 328 GLU E  OE1 1 
ATOM 15281 O OE2 . GLU G 3 344 ? 42.707  -45.877 1.496   1.00 173.61 ? 328 GLU E  OE2 1 
ATOM 15282 N N   . ASN G 3 345 ? 44.985  -49.195 -0.503  1.00 112.23 ? 329 ASN E  N   1 
ATOM 15283 C CA  . ASN G 3 345 ? 45.360  -50.600 -0.430  1.00 109.06 ? 329 ASN E  CA  1 
ATOM 15284 C C   . ASN G 3 345 ? 44.668  -51.403 -1.525  1.00 102.15 ? 329 ASN E  C   1 
ATOM 15285 O O   . ASN G 3 345 ? 44.273  -52.550 -1.316  1.00 103.01 ? 329 ASN E  O   1 
ATOM 15286 C CB  . ASN G 3 345 ? 45.033  -51.181 0.942   1.00 114.27 ? 329 ASN E  CB  1 
ATOM 15287 C CG  . ASN G 3 345 ? 46.240  -51.233 1.852   1.00 116.14 ? 329 ASN E  CG  1 
ATOM 15288 O OD1 . ASN G 3 345 ? 47.347  -50.875 1.454   1.00 115.29 ? 329 ASN E  OD1 1 
ATOM 15289 N ND2 . ASN G 3 345 ? 46.035  -51.690 3.080   1.00 117.33 ? 329 ASN E  ND2 1 
ATOM 15290 N N   . THR G 3 346 ? 44.518  -50.800 -2.702  1.00 94.02  ? 330 THR E  N   1 
ATOM 15291 C CA  . THR G 3 346 ? 43.799  -51.440 -3.793  1.00 86.94  ? 330 THR E  CA  1 
ATOM 15292 C C   . THR G 3 346 ? 44.434  -52.775 -4.149  1.00 80.05  ? 330 THR E  C   1 
ATOM 15293 O O   . THR G 3 346 ? 45.629  -52.993 -3.941  1.00 82.25  ? 330 THR E  O   1 
ATOM 15294 C CB  . THR G 3 346 ? 43.771  -50.530 -5.017  1.00 91.07  ? 330 THR E  CB  1 
ATOM 15295 O OG1 . THR G 3 346 ? 42.903  -51.087 -6.008  1.00 100.05 ? 330 THR E  OG1 1 
ATOM 15296 C CG2 . THR G 3 346 ? 45.155  -50.384 -5.603  1.00 92.37  ? 330 THR E  CG2 1 
ATOM 15297 N N   . GLN G 3 347 ? 43.613  -53.682 -4.671  1.00 70.96  ? 331 GLN E  N   1 
ATOM 15298 C CA  . GLN G 3 347 ? 44.075  -54.995 -5.088  1.00 63.86  ? 331 GLN E  CA  1 
ATOM 15299 C C   . GLN G 3 347 ? 44.220  -55.123 -6.596  1.00 60.40  ? 331 GLN E  C   1 
ATOM 15300 O O   . GLN G 3 347 ? 44.860  -56.070 -7.058  1.00 59.08  ? 331 GLN E  O   1 
ATOM 15301 C CB  . GLN G 3 347 ? 43.123  -56.075 -4.576  1.00 64.96  ? 331 GLN E  CB  1 
ATOM 15302 C CG  . GLN G 3 347 ? 42.693  -55.901 -3.135  1.00 65.87  ? 331 GLN E  CG  1 
ATOM 15303 C CD  . GLN G 3 347 ? 43.188  -57.013 -2.247  1.00 65.90  ? 331 GLN E  CD  1 
ATOM 15304 O OE1 . GLN G 3 347 ? 44.145  -57.705 -2.580  1.00 69.90  ? 331 GLN E  OE1 1 
ATOM 15305 N NE2 . GLN G 3 347 ? 42.536  -57.195 -1.110  1.00 67.21  ? 331 GLN E  NE2 1 
ATOM 15306 N N   . VAL G 3 348 ? 43.650  -54.201 -7.369  1.00 53.48  ? 332 VAL E  N   1 
ATOM 15307 C CA  . VAL G 3 348 ? 43.821  -54.214 -8.816  1.00 53.46  ? 332 VAL E  CA  1 
ATOM 15308 C C   . VAL G 3 348 ? 45.294  -54.008 -9.140  1.00 56.38  ? 332 VAL E  C   1 
ATOM 15309 O O   . VAL G 3 348 ? 45.886  -52.985 -8.780  1.00 56.45  ? 332 VAL E  O   1 
ATOM 15310 C CB  . VAL G 3 348 ? 42.956  -53.139 -9.481  1.00 51.68  ? 332 VAL E  CB  1 
ATOM 15311 C CG1 . VAL G 3 348 ? 43.220  -53.104 -10.963 1.00 52.99  ? 332 VAL E  CG1 1 
ATOM 15312 C CG2 . VAL G 3 348 ? 41.497  -53.400 -9.218  1.00 53.03  ? 332 VAL E  CG2 1 
ATOM 15313 N N   . GLU G 3 349 ? 45.891  -54.975 -9.832  1.00 60.32  ? 333 GLU E  N   1 
ATOM 15314 C CA  . GLU G 3 349 ? 47.316  -54.926 -10.134 1.00 63.52  ? 333 GLU E  CA  1 
ATOM 15315 C C   . GLU G 3 349 ? 47.618  -54.226 -11.453 1.00 60.73  ? 333 GLU E  C   1 
ATOM 15316 O O   . GLU G 3 349 ? 48.582  -53.460 -11.538 1.00 64.05  ? 333 GLU E  O   1 
ATOM 15317 C CB  . GLU G 3 349 ? 47.891  -56.340 -10.155 1.00 71.16  ? 333 GLU E  CB  1 
ATOM 15318 C CG  . GLU G 3 349 ? 47.440  -57.186 -8.991  1.00 84.78  ? 333 GLU E  CG  1 
ATOM 15319 C CD  . GLU G 3 349 ? 48.549  -58.045 -8.431  1.00 95.78  ? 333 GLU E  CD  1 
ATOM 15320 O OE1 . GLU G 3 349 ? 49.716  -57.604 -8.465  1.00 100.63 ? 333 GLU E  OE1 1 
ATOM 15321 O OE2 . GLU G 3 349 ? 48.257  -59.162 -7.955  1.00 100.70 ? 333 GLU E  OE2 1 
ATOM 15322 N N   . GLU G 3 350 ? 46.819  -54.470 -12.485 1.00 54.09  ? 334 GLU E  N   1 
ATOM 15323 C CA  . GLU G 3 350 ? 47.058  -53.882 -13.791 1.00 52.53  ? 334 GLU E  CA  1 
ATOM 15324 C C   . GLU G 3 350 ? 45.723  -53.651 -14.474 1.00 51.78  ? 334 GLU E  C   1 
ATOM 15325 O O   . GLU G 3 350 ? 44.732  -54.307 -14.160 1.00 55.29  ? 334 GLU E  O   1 
ATOM 15326 C CB  . GLU G 3 350 ? 47.931  -54.783 -14.670 1.00 52.57  ? 334 GLU E  CB  1 
ATOM 15327 C CG  . GLU G 3 350 ? 49.423  -54.534 -14.572 1.00 69.78  ? 334 GLU E  CG  1 
ATOM 15328 C CD  . GLU G 3 350 ? 50.243  -55.768 -14.915 1.00 81.06  ? 334 GLU E  CD  1 
ATOM 15329 O OE1 . GLU G 3 350 ? 51.427  -55.820 -14.525 1.00 86.60  ? 334 GLU E  OE1 1 
ATOM 15330 O OE2 . GLU G 3 350 ? 49.706  -56.686 -15.572 1.00 90.09  ? 334 GLU E  OE2 1 
ATOM 15331 N N   . VAL G 3 351 ? 45.708  -52.710 -15.407 1.00 47.96  ? 335 VAL E  N   1 
ATOM 15332 C CA  . VAL G 3 351 ? 44.574  -52.490 -16.293 1.00 42.22  ? 335 VAL E  CA  1 
ATOM 15333 C C   . VAL G 3 351 ? 45.131  -52.130 -17.657 1.00 41.79  ? 335 VAL E  C   1 
ATOM 15334 O O   . VAL G 3 351 ? 45.945  -51.210 -17.773 1.00 41.12  ? 335 VAL E  O   1 
ATOM 15335 C CB  . VAL G 3 351 ? 43.636  -51.378 -15.790 1.00 41.72  ? 335 VAL E  CB  1 
ATOM 15336 C CG1 . VAL G 3 351 ? 42.747  -50.900 -16.912 1.00 45.84  ? 335 VAL E  CG1 1 
ATOM 15337 C CG2 . VAL G 3 351 ? 42.797  -51.868 -14.643 1.00 41.33  ? 335 VAL E  CG2 1 
ATOM 15338 N N   . ARG G 3 352 ? 44.712  -52.854 -18.685 1.00 42.96  ? 336 ARG E  N   1 
ATOM 15339 C CA  . ARG G 3 352 ? 45.143  -52.582 -20.043 1.00 46.42  ? 336 ARG E  CA  1 
ATOM 15340 C C   . ARG G 3 352 ? 43.921  -52.295 -20.897 1.00 44.65  ? 336 ARG E  C   1 
ATOM 15341 O O   . ARG G 3 352 ? 42.809  -52.711 -20.578 1.00 41.62  ? 336 ARG E  O   1 
ATOM 15342 C CB  . ARG G 3 352 ? 45.931  -53.751 -20.619 1.00 50.18  ? 336 ARG E  CB  1 
ATOM 15343 C CG  . ARG G 3 352 ? 47.045  -54.213 -19.723 1.00 62.80  ? 336 ARG E  CG  1 
ATOM 15344 C CD  . ARG G 3 352 ? 48.000  -55.110 -20.463 1.00 70.30  ? 336 ARG E  CD  1 
ATOM 15345 N NE  . ARG G 3 352 ? 49.322  -55.097 -19.855 1.00 77.43  ? 336 ARG E  NE  1 
ATOM 15346 C CZ  . ARG G 3 352 ? 50.423  -55.511 -20.467 1.00 78.49  ? 336 ARG E  CZ  1 
ATOM 15347 N NH1 . ARG G 3 352 ? 50.357  -55.973 -21.705 1.00 82.54  ? 336 ARG E  NH1 1 
ATOM 15348 N NH2 . ARG G 3 352 ? 51.589  -55.462 -19.841 1.00 76.11  ? 336 ARG E  NH2 1 
ATOM 15349 N N   . VAL G 3 353 ? 44.131  -51.555 -21.979 1.00 44.42  ? 337 VAL E  N   1 
ATOM 15350 C CA  . VAL G 3 353 ? 43.065  -51.250 -22.924 1.00 49.80  ? 337 VAL E  CA  1 
ATOM 15351 C C   . VAL G 3 353 ? 43.619  -51.444 -24.325 1.00 51.80  ? 337 VAL E  C   1 
ATOM 15352 O O   . VAL G 3 353 ? 44.481  -50.677 -24.763 1.00 49.65  ? 337 VAL E  O   1 
ATOM 15353 C CB  . VAL G 3 353 ? 42.520  -49.823 -22.763 1.00 54.50  ? 337 VAL E  CB  1 
ATOM 15354 C CG1 . VAL G 3 353 ? 41.407  -49.582 -23.750 1.00 64.00  ? 337 VAL E  CG1 1 
ATOM 15355 C CG2 . VAL G 3 353 ? 42.026  -49.595 -21.359 1.00 57.33  ? 337 VAL E  CG2 1 
ATOM 15356 N N   . TYR G 3 354 ? 43.137  -52.463 -25.025 1.00 54.00  ? 338 TYR E  N   1 
ATOM 15357 C CA  . TYR G 3 354 ? 43.545  -52.748 -26.391 1.00 60.88  ? 338 TYR E  CA  1 
ATOM 15358 C C   . TYR G 3 354 ? 42.461  -52.267 -27.341 1.00 64.90  ? 338 TYR E  C   1 
ATOM 15359 O O   . TYR G 3 354 ? 41.286  -52.586 -27.149 1.00 61.12  ? 338 TYR E  O   1 
ATOM 15360 C CB  . TYR G 3 354 ? 43.783  -54.243 -26.589 1.00 60.74  ? 338 TYR E  CB  1 
ATOM 15361 C CG  . TYR G 3 354 ? 44.856  -54.837 -25.715 1.00 70.63  ? 338 TYR E  CG  1 
ATOM 15362 C CD1 . TYR G 3 354 ? 44.573  -55.277 -24.437 1.00 75.12  ? 338 TYR E  CD1 1 
ATOM 15363 C CD2 . TYR G 3 354 ? 46.148  -54.980 -26.182 1.00 78.30  ? 338 TYR E  CD2 1 
ATOM 15364 C CE1 . TYR G 3 354 ? 45.552  -55.830 -23.647 1.00 83.76  ? 338 TYR E  CE1 1 
ATOM 15365 C CE2 . TYR G 3 354 ? 47.131  -55.529 -25.401 1.00 89.97  ? 338 TYR E  CE2 1 
ATOM 15366 C CZ  . TYR G 3 354 ? 46.831  -55.952 -24.137 1.00 89.69  ? 338 TYR E  CZ  1 
ATOM 15367 O OH  . TYR G 3 354 ? 47.823  -56.502 -23.364 1.00 96.06  ? 338 TYR E  OH  1 
ATOM 15368 N N   . ASP G 3 355 ? 42.844  -51.503 -28.348 1.00 72.87  ? 339 ASP E  N   1 
ATOM 15369 C CA  . ASP G 3 355 ? 41.820  -51.023 -29.270 1.00 81.12  ? 339 ASP E  CA  1 
ATOM 15370 C C   . ASP G 3 355 ? 42.071  -51.407 -30.720 1.00 77.96  ? 339 ASP E  C   1 
ATOM 15371 O O   . ASP G 3 355 ? 41.152  -51.887 -31.384 1.00 78.71  ? 339 ASP E  O   1 
ATOM 15372 C CB  . ASP G 3 355 ? 41.698  -49.497 -29.153 1.00 94.09  ? 339 ASP E  CB  1 
ATOM 15373 C CG  . ASP G 3 355 ? 40.421  -48.950 -29.784 1.00 106.69 ? 339 ASP E  CG  1 
ATOM 15374 O OD1 . ASP G 3 355 ? 39.947  -49.500 -30.801 1.00 114.13 ? 339 ASP E  OD1 1 
ATOM 15375 O OD2 . ASP G 3 355 ? 39.883  -47.955 -29.255 1.00 110.22 ? 339 ASP E  OD2 1 
ATOM 15376 N N   . GLY G 3 356 ? 43.281  -51.232 -31.224 1.00 75.90  ? 340 GLY E  N   1 
ATOM 15377 C CA  . GLY G 3 356 ? 43.535  -51.329 -32.645 1.00 77.38  ? 340 GLY E  CA  1 
ATOM 15378 C C   . GLY G 3 356 ? 44.259  -52.595 -33.044 1.00 73.03  ? 340 GLY E  C   1 
ATOM 15379 O O   . GLY G 3 356 ? 43.990  -53.684 -32.527 1.00 69.16  ? 340 GLY E  O   1 
ATOM 15380 N N   . THR G 3 357 ? 45.181  -52.452 -33.996 1.00 70.82  ? 341 THR E  N   1 
ATOM 15381 C CA  . THR G 3 357 ? 45.998  -53.571 -34.462 1.00 72.36  ? 341 THR E  CA  1 
ATOM 15382 C C   . THR G 3 357 ? 47.296  -52.983 -35.006 1.00 73.52  ? 341 THR E  C   1 
ATOM 15383 O O   . THR G 3 357 ? 47.301  -52.366 -36.073 1.00 79.57  ? 341 THR E  O   1 
ATOM 15384 C CB  . THR G 3 357 ? 45.272  -54.391 -35.519 1.00 73.13  ? 341 THR E  CB  1 
ATOM 15385 O OG1 . THR G 3 357 ? 44.175  -55.086 -34.915 1.00 70.98  ? 341 THR E  OG1 1 
ATOM 15386 C CG2 . THR G 3 357 ? 46.214  -55.404 -36.143 1.00 72.34  ? 341 THR E  CG2 1 
ATOM 15387 N N   . GLU G 3 358 ? 48.377  -53.171 -34.269 1.00 72.12  ? 342 GLU E  N   1 
ATOM 15388 C CA  . GLU G 3 358 ? 49.687  -52.675 -34.642 1.00 71.23  ? 342 GLU E  CA  1 
ATOM 15389 C C   . GLU G 3 358 ? 50.648  -53.829 -34.887 1.00 67.49  ? 342 GLU E  C   1 
ATOM 15390 O O   . GLU G 3 358 ? 50.413  -54.951 -34.430 1.00 64.82  ? 342 GLU E  O   1 
ATOM 15391 C CB  . GLU G 3 358 ? 50.249  -51.768 -33.541 1.00 78.94  ? 342 GLU E  CB  1 
ATOM 15392 C CG  . GLU G 3 358 ? 50.835  -52.523 -32.370 1.00 81.89  ? 342 GLU E  CG  1 
ATOM 15393 C CD  . GLU G 3 358 ? 51.496  -51.609 -31.366 1.00 84.65  ? 342 GLU E  CD  1 
ATOM 15394 O OE1 . GLU G 3 358 ? 51.967  -50.527 -31.770 1.00 87.50  ? 342 GLU E  OE1 1 
ATOM 15395 O OE2 . GLU G 3 358 ? 51.549  -51.974 -30.175 1.00 81.08  ? 342 GLU E  OE2 1 
ATOM 15396 N N   . PRO G 3 359 ? 51.731  -53.597 -35.626 1.00 64.60  ? 343 PRO E  N   1 
ATOM 15397 C CA  . PRO G 3 359 ? 52.767  -54.625 -35.744 1.00 63.13  ? 343 PRO E  CA  1 
ATOM 15398 C C   . PRO G 3 359 ? 53.294  -55.021 -34.376 1.00 59.67  ? 343 PRO E  C   1 
ATOM 15399 O O   . PRO G 3 359 ? 53.350  -54.208 -33.453 1.00 58.71  ? 343 PRO E  O   1 
ATOM 15400 C CB  . PRO G 3 359 ? 53.847  -53.942 -36.585 1.00 61.83  ? 343 PRO E  CB  1 
ATOM 15401 C CG  . PRO G 3 359 ? 53.108  -52.936 -37.378 1.00 65.07  ? 343 PRO E  CG  1 
ATOM 15402 C CD  . PRO G 3 359 ? 52.004  -52.443 -36.497 1.00 63.98  ? 343 PRO E  CD  1 
ATOM 15403 N N   . VAL G 3 360 ? 53.674  -56.288 -34.250 1.00 56.20  ? 344 VAL E  N   1 
ATOM 15404 C CA  . VAL G 3 360 ? 54.070  -56.858 -32.965 1.00 55.91  ? 344 VAL E  CA  1 
ATOM 15405 C C   . VAL G 3 360 ? 55.235  -56.068 -32.384 1.00 57.13  ? 344 VAL E  C   1 
ATOM 15406 O O   . VAL G 3 360 ? 56.324  -56.047 -32.970 1.00 59.60  ? 344 VAL E  O   1 
ATOM 15407 C CB  . VAL G 3 360 ? 54.414  -58.350 -33.100 1.00 58.01  ? 344 VAL E  CB  1 
ATOM 15408 C CG1 . VAL G 3 360 ? 55.284  -58.592 -34.308 1.00 62.04  ? 344 VAL E  CG1 1 
ATOM 15409 C CG2 . VAL G 3 360 ? 55.104  -58.843 -31.850 1.00 60.14  ? 344 VAL E  CG2 1 
ATOM 15410 N N   . PRO G 3 361 ? 55.052  -55.397 -31.253 1.00 57.82  ? 345 PRO E  N   1 
ATOM 15411 C CA  . PRO G 3 361 ? 56.145  -54.618 -30.672 1.00 60.52  ? 345 PRO E  CA  1 
ATOM 15412 C C   . PRO G 3 361 ? 57.193  -55.509 -30.032 1.00 62.55  ? 345 PRO E  C   1 
ATOM 15413 O O   . PRO G 3 361 ? 56.917  -56.627 -29.596 1.00 62.28  ? 345 PRO E  O   1 
ATOM 15414 C CB  . PRO G 3 361 ? 55.437  -53.755 -29.624 1.00 66.88  ? 345 PRO E  CB  1 
ATOM 15415 C CG  . PRO G 3 361 ? 54.267  -54.557 -29.232 1.00 68.38  ? 345 PRO E  CG  1 
ATOM 15416 C CD  . PRO G 3 361 ? 53.819  -55.291 -30.460 1.00 59.76  ? 345 PRO E  CD  1 
ATOM 15417 N N   . GLY G 3 362 ? 58.418  -54.988 -29.980 1.00 64.88  ? 346 GLY E  N   1 
ATOM 15418 C CA  . GLY G 3 362 ? 59.534  -55.794 -29.514 1.00 69.18  ? 346 GLY E  CA  1 
ATOM 15419 C C   . GLY G 3 362 ? 59.503  -56.041 -28.018 1.00 71.53  ? 346 GLY E  C   1 
ATOM 15420 O O   . GLY G 3 362 ? 59.849  -57.126 -27.548 1.00 73.62  ? 346 GLY E  O   1 
ATOM 15421 N N   . ASP G 3 363 ? 59.102  -55.032 -27.248 1.00 73.39  ? 347 ASP E  N   1 
ATOM 15422 C CA  . ASP G 3 363 ? 59.072  -55.154 -25.798 1.00 73.59  ? 347 ASP E  CA  1 
ATOM 15423 C C   . ASP G 3 363 ? 57.657  -55.493 -25.355 1.00 73.66  ? 347 ASP E  C   1 
ATOM 15424 O O   . ASP G 3 363 ? 56.757  -54.652 -25.501 1.00 71.86  ? 347 ASP E  O   1 
ATOM 15425 C CB  . ASP G 3 363 ? 59.540  -53.867 -25.140 1.00 73.76  ? 347 ASP E  CB  1 
ATOM 15426 C CG  . ASP G 3 363 ? 60.116  -54.097 -23.757 1.00 71.46  ? 347 ASP E  CG  1 
ATOM 15427 O OD1 . ASP G 3 363 ? 60.127  -55.261 -23.304 1.00 70.90  ? 347 ASP E  OD1 1 
ATOM 15428 O OD2 . ASP G 3 363 ? 60.559  -53.117 -23.124 1.00 70.93  ? 347 ASP E  OD2 1 
ATOM 15429 N N   . PRO G 3 364 ? 57.409  -56.684 -24.820 1.00 77.66  ? 348 PRO E  N   1 
ATOM 15430 C CA  . PRO G 3 364 ? 56.039  -57.052 -24.440 1.00 84.59  ? 348 PRO E  CA  1 
ATOM 15431 C C   . PRO G 3 364 ? 55.534  -56.307 -23.214 1.00 88.71  ? 348 PRO E  C   1 
ATOM 15432 O O   . PRO G 3 364 ? 54.378  -55.876 -23.185 1.00 90.93  ? 348 PRO E  O   1 
ATOM 15433 C CB  . PRO G 3 364 ? 56.145  -58.558 -24.178 1.00 87.26  ? 348 PRO E  CB  1 
ATOM 15434 C CG  . PRO G 3 364 ? 57.570  -58.782 -23.837 1.00 86.21  ? 348 PRO E  CG  1 
ATOM 15435 C CD  . PRO G 3 364 ? 58.353  -57.799 -24.646 1.00 79.90  ? 348 PRO E  CD  1 
ATOM 15436 N N   . ASP G 3 365 ? 56.382  -56.145 -22.199 1.00 90.46  ? 349 ASP E  N   1 
ATOM 15437 C CA  . ASP G 3 365 ? 55.976  -55.489 -20.962 1.00 91.73  ? 349 ASP E  CA  1 
ATOM 15438 C C   . ASP G 3 365 ? 56.118  -53.973 -21.015 1.00 87.76  ? 349 ASP E  C   1 
ATOM 15439 O O   . ASP G 3 365 ? 56.216  -53.334 -19.961 1.00 87.32  ? 349 ASP E  O   1 
ATOM 15440 C CB  . ASP G 3 365 ? 56.769  -56.050 -19.779 1.00 99.97  ? 349 ASP E  CB  1 
ATOM 15441 C CG  . ASP G 3 365 ? 58.259  -55.806 -19.901 1.00 109.45 ? 349 ASP E  CG  1 
ATOM 15442 O OD1 . ASP G 3 365 ? 58.701  -55.265 -20.934 1.00 115.71 ? 349 ASP E  OD1 1 
ATOM 15443 O OD2 . ASP G 3 365 ? 58.992  -56.154 -18.954 1.00 110.27 ? 349 ASP E  OD2 1 
ATOM 15444 N N   . MET G 3 366 ? 56.146  -53.388 -22.208 1.00 79.43  ? 350 MET E  N   1 
ATOM 15445 C CA  . MET G 3 366 ? 56.254  -51.943 -22.327 1.00 75.21  ? 350 MET E  CA  1 
ATOM 15446 C C   . MET G 3 366 ? 55.007  -51.270 -21.773 1.00 72.86  ? 350 MET E  C   1 
ATOM 15447 O O   . MET G 3 366 ? 53.880  -51.710 -22.016 1.00 70.89  ? 350 MET E  O   1 
ATOM 15448 C CB  . MET G 3 366 ? 56.468  -51.548 -23.789 1.00 74.56  ? 350 MET E  CB  1 
ATOM 15449 C CG  . MET G 3 366 ? 55.512  -50.485 -24.304 1.00 83.41  ? 350 MET E  CG  1 
ATOM 15450 S SD  . MET G 3 366 ? 54.930  -50.805 -25.976 1.00 90.97  ? 350 MET E  SD  1 
ATOM 15451 C CE  . MET G 3 366 ? 54.053  -52.343 -25.742 1.00 95.02  ? 350 MET E  CE  1 
ATOM 15452 N N   . THR G 3 367 ? 55.216  -50.208 -21.005 1.00 73.83  ? 351 THR E  N   1 
ATOM 15453 C CA  . THR G 3 367 ? 54.126  -49.380 -20.519 1.00 75.31  ? 351 THR E  CA  1 
ATOM 15454 C C   . THR G 3 367 ? 53.802  -48.328 -21.565 1.00 77.61  ? 351 THR E  C   1 
ATOM 15455 O O   . THR G 3 367 ? 54.695  -47.825 -22.247 1.00 81.47  ? 351 THR E  O   1 
ATOM 15456 C CB  . THR G 3 367 ? 54.499  -48.710 -19.195 1.00 73.86  ? 351 THR E  CB  1 
ATOM 15457 O OG1 . THR G 3 367 ? 54.977  -49.697 -18.274 1.00 77.87  ? 351 THR E  OG1 1 
ATOM 15458 C CG2 . THR G 3 367 ? 53.301  -48.001 -18.589 1.00 70.92  ? 351 THR E  CG2 1 
ATOM 15459 N N   . ARG G 3 368 ? 52.524  -48.020 -21.712 1.00 81.17  ? 352 ARG E  N   1 
ATOM 15460 C CA  . ARG G 3 368 ? 52.088  -46.969 -22.614 1.00 84.83  ? 352 ARG E  CA  1 
ATOM 15461 C C   . ARG G 3 368 ? 51.102  -46.078 -21.886 1.00 92.70  ? 352 ARG E  C   1 
ATOM 15462 O O   . ARG G 3 368 ? 50.211  -46.567 -21.189 1.00 91.31  ? 352 ARG E  O   1 
ATOM 15463 C CB  . ARG G 3 368 ? 51.448  -47.533 -23.876 1.00 81.32  ? 352 ARG E  CB  1 
ATOM 15464 C CG  . ARG G 3 368 ? 51.304  -46.508 -24.973 1.00 84.18  ? 352 ARG E  CG  1 
ATOM 15465 C CD  . ARG G 3 368 ? 51.061  -47.154 -26.319 1.00 88.00  ? 352 ARG E  CD  1 
ATOM 15466 N NE  . ARG G 3 368 ? 51.948  -48.282 -26.562 1.00 87.42  ? 352 ARG E  NE  1 
ATOM 15467 C CZ  . ARG G 3 368 ? 52.030  -48.920 -27.722 1.00 90.66  ? 352 ARG E  CZ  1 
ATOM 15468 N NH1 . ARG G 3 368 ? 51.277  -48.537 -28.741 1.00 94.36  ? 352 ARG E  NH1 1 
ATOM 15469 N NH2 . ARG G 3 368 ? 52.861  -49.940 -27.863 1.00 88.51  ? 352 ARG E  NH2 1 
ATOM 15470 N N   . TYR G 3 369 ? 51.257  -44.767 -22.026 1.00 104.13 ? 353 TYR E  N   1 
ATOM 15471 C CA  . TYR G 3 369 ? 50.360  -43.846 -21.339 1.00 118.88 ? 353 TYR E  CA  1 
ATOM 15472 C C   . TYR G 3 369 ? 50.052  -42.585 -22.136 1.00 124.13 ? 353 TYR E  C   1 
ATOM 15473 O O   . TYR G 3 369 ? 50.957  -41.870 -22.569 1.00 123.54 ? 353 TYR E  O   1 
ATOM 15474 C CB  . TYR G 3 369 ? 50.937  -43.464 -19.974 1.00 130.51 ? 353 TYR E  CB  1 
ATOM 15475 C CG  . TYR G 3 369 ? 52.158  -42.576 -20.055 1.00 148.98 ? 353 TYR E  CG  1 
ATOM 15476 C CD1 . TYR G 3 369 ? 52.034  -41.193 -20.083 1.00 157.21 ? 353 TYR E  CD1 1 
ATOM 15477 C CD2 . TYR G 3 369 ? 53.435  -43.120 -20.104 1.00 155.40 ? 353 TYR E  CD2 1 
ATOM 15478 C CE1 . TYR G 3 369 ? 53.147  -40.377 -20.157 1.00 163.54 ? 353 TYR E  CE1 1 
ATOM 15479 C CE2 . TYR G 3 369 ? 54.554  -42.311 -20.178 1.00 163.88 ? 353 TYR E  CE2 1 
ATOM 15480 C CZ  . TYR G 3 369 ? 54.404  -40.941 -20.205 1.00 166.03 ? 353 TYR E  CZ  1 
ATOM 15481 O OH  . TYR G 3 369 ? 55.514  -40.131 -20.279 1.00 168.75 ? 353 TYR E  OH  1 
ATOM 15482 N N   . VAL G 3 370 ? 48.764  -42.322 -22.324 1.00 133.23 ? 354 VAL E  N   1 
ATOM 15483 C CA  . VAL G 3 370 ? 48.316  -41.130 -23.040 1.00 143.18 ? 354 VAL E  CA  1 
ATOM 15484 C C   . VAL G 3 370 ? 48.167  -40.032 -21.990 1.00 148.20 ? 354 VAL E  C   1 
ATOM 15485 O O   . VAL G 3 370 ? 47.116  -39.852 -21.376 1.00 143.67 ? 354 VAL E  O   1 
ATOM 15486 C CB  . VAL G 3 370 ? 47.037  -41.389 -23.841 1.00 145.60 ? 354 VAL E  CB  1 
ATOM 15487 C CG1 . VAL G 3 370 ? 45.931  -41.982 -22.972 1.00 149.57 ? 354 VAL E  CG1 1 
ATOM 15488 C CG2 . VAL G 3 370 ? 46.564  -40.111 -24.516 1.00 147.69 ? 354 VAL E  CG2 1 
ATOM 15489 N N   . ASP G 3 371 ? 49.255  -39.298 -21.755 1.00 159.35 ? 355 ASP E  N   1 
ATOM 15490 C CA  . ASP G 3 371 ? 49.263  -38.323 -20.672 1.00 172.02 ? 355 ASP E  CA  1 
ATOM 15491 C C   . ASP G 3 371 ? 48.258  -37.199 -20.903 1.00 175.69 ? 355 ASP E  C   1 
ATOM 15492 O O   . ASP G 3 371 ? 47.236  -37.123 -20.213 1.00 177.36 ? 355 ASP E  O   1 
ATOM 15493 C CB  . ASP G 3 371 ? 50.675  -37.752 -20.497 1.00 180.17 ? 355 ASP E  CB  1 
ATOM 15494 C CG  . ASP G 3 371 ? 51.273  -37.246 -21.801 1.00 188.10 ? 355 ASP E  CG  1 
ATOM 15495 O OD1 . ASP G 3 371 ? 50.609  -37.370 -22.852 1.00 193.85 ? 355 ASP E  OD1 1 
ATOM 15496 O OD2 . ASP G 3 371 ? 52.402  -36.716 -21.771 1.00 188.76 ? 355 ASP E  OD2 1 
ATOM 15497 N N   . ARG G 3 372 ? 48.533  -36.329 -21.874 1.00 179.04 ? 356 ARG E  N   1 
ATOM 15498 C CA  . ARG G 3 372 ? 47.568  -35.336 -22.323 1.00 181.71 ? 356 ARG E  CA  1 
ATOM 15499 C C   . ARG G 3 372 ? 47.585  -35.131 -23.828 1.00 181.22 ? 356 ARG E  C   1 
ATOM 15500 O O   . ARG G 3 372 ? 46.672  -34.487 -24.351 1.00 182.13 ? 356 ARG E  O   1 
ATOM 15501 C CB  . ARG G 3 372 ? 47.822  -33.992 -21.618 1.00 184.55 ? 356 ARG E  CB  1 
ATOM 15502 C CG  . ARG G 3 372 ? 46.654  -33.009 -21.635 1.00 189.38 ? 356 ARG E  CG  1 
ATOM 15503 C CD  . ARG G 3 372 ? 45.315  -33.690 -21.384 1.00 196.27 ? 356 ARG E  CD  1 
ATOM 15504 N NE  . ARG G 3 372 ? 44.218  -32.979 -22.041 1.00 203.58 ? 356 ARG E  NE  1 
ATOM 15505 C CZ  . ARG G 3 372 ? 43.187  -32.429 -21.406 1.00 206.66 ? 356 ARG E  CZ  1 
ATOM 15506 N NH1 . ARG G 3 372 ? 43.093  -32.509 -20.087 1.00 207.97 ? 356 ARG E  NH1 1 
ATOM 15507 N NH2 . ARG G 3 372 ? 42.242  -31.801 -22.093 1.00 207.83 ? 356 ARG E  NH2 1 
ATOM 15508 N N   . PHE G 3 373 ? 48.570  -35.669 -24.546 1.00 181.36 ? 357 PHE E  N   1 
ATOM 15509 C CA  . PHE G 3 373 ? 48.717  -35.418 -25.975 1.00 182.21 ? 357 PHE E  CA  1 
ATOM 15510 C C   . PHE G 3 373 ? 48.585  -36.693 -26.795 1.00 178.86 ? 357 PHE E  C   1 
ATOM 15511 O O   . PHE G 3 373 ? 47.779  -36.736 -27.730 1.00 178.06 ? 357 PHE E  O   1 
ATOM 15512 C CB  . PHE G 3 373 ? 50.068  -34.739 -26.250 1.00 188.11 ? 357 PHE E  CB  1 
ATOM 15513 C CG  . PHE G 3 373 ? 50.207  -33.372 -25.630 1.00 194.62 ? 357 PHE E  CG  1 
ATOM 15514 C CD1 . PHE G 3 373 ? 49.083  -32.664 -25.235 1.00 197.59 ? 357 PHE E  CD1 1 
ATOM 15515 C CD2 . PHE G 3 373 ? 51.452  -32.798 -25.440 1.00 195.99 ? 357 PHE E  CD2 1 
ATOM 15516 C CE1 . PHE G 3 373 ? 49.200  -31.413 -24.668 1.00 198.94 ? 357 PHE E  CE1 1 
ATOM 15517 C CE2 . PHE G 3 373 ? 51.577  -31.546 -24.873 1.00 197.47 ? 357 PHE E  CE2 1 
ATOM 15518 C CZ  . PHE G 3 373 ? 50.449  -30.852 -24.486 1.00 198.57 ? 357 PHE E  CZ  1 
ATOM 15519 N N   . GLY G 3 374 ? 49.347  -37.734 -26.477 1.00 173.72 ? 358 GLY E  N   1 
ATOM 15520 C CA  . GLY G 3 374 ? 49.289  -38.956 -27.253 1.00 165.36 ? 358 GLY E  CA  1 
ATOM 15521 C C   . GLY G 3 374 ? 49.898  -40.114 -26.502 1.00 160.22 ? 358 GLY E  C   1 
ATOM 15522 O O   . GLY G 3 374 ? 50.616  -39.934 -25.513 1.00 158.19 ? 358 GLY E  O   1 
ATOM 15523 N N   . LYS G 3 375 ? 49.601  -41.316 -26.987 1.00 155.61 ? 359 LYS E  N   1 
ATOM 15524 C CA  . LYS G 3 375 ? 50.096  -42.534 -26.359 1.00 152.95 ? 359 LYS E  CA  1 
ATOM 15525 C C   . LYS G 3 375 ? 51.609  -42.607 -26.528 1.00 149.69 ? 359 LYS E  C   1 
ATOM 15526 O O   . LYS G 3 375 ? 52.116  -42.680 -27.651 1.00 149.29 ? 359 LYS E  O   1 
ATOM 15527 C CB  . LYS G 3 375 ? 49.405  -43.756 -26.962 1.00 159.09 ? 359 LYS E  CB  1 
ATOM 15528 C CG  . LYS G 3 375 ? 48.058  -44.108 -26.315 1.00 167.76 ? 359 LYS E  CG  1 
ATOM 15529 C CD  . LYS G 3 375 ? 47.930  -45.610 -26.034 1.00 174.69 ? 359 LYS E  CD  1 
ATOM 15530 C CE  . LYS G 3 375 ? 46.679  -45.957 -25.223 1.00 178.52 ? 359 LYS E  CE  1 
ATOM 15531 N NZ  . LYS G 3 375 ? 46.585  -47.407 -24.886 1.00 178.64 ? 359 LYS E  NZ  1 
ATOM 15532 N N   . THR G 3 376 ? 52.329  -42.575 -25.410 1.00 146.68 ? 360 THR E  N   1 
ATOM 15533 C CA  . THR G 3 376 ? 53.780  -42.645 -25.380 1.00 145.43 ? 360 THR E  CA  1 
ATOM 15534 C C   . THR G 3 376 ? 54.221  -43.960 -24.754 1.00 145.68 ? 360 THR E  C   1 
ATOM 15535 O O   . THR G 3 376 ? 53.705  -44.362 -23.705 1.00 147.52 ? 360 THR E  O   1 
ATOM 15536 C CB  . THR G 3 376 ? 54.362  -41.482 -24.581 1.00 143.83 ? 360 THR E  CB  1 
ATOM 15537 O OG1 . THR G 3 376 ? 53.941  -41.592 -23.217 1.00 143.51 ? 360 THR E  OG1 1 
ATOM 15538 C CG2 . THR G 3 376 ? 53.872  -40.162 -25.143 1.00 143.72 ? 360 THR E  CG2 1 
ATOM 15539 N N   . LYS G 3 377 ? 55.165  -44.624 -25.417 1.00 142.67 ? 361 LYS E  N   1 
ATOM 15540 C CA  . LYS G 3 377 ? 55.767  -45.858 -24.935 1.00 141.55 ? 361 LYS E  CA  1 
ATOM 15541 C C   . LYS G 3 377 ? 56.927  -45.514 -24.009 1.00 138.35 ? 361 LYS E  C   1 
ATOM 15542 O O   . LYS G 3 377 ? 57.838  -44.777 -24.396 1.00 140.47 ? 361 LYS E  O   1 
ATOM 15543 C CB  . LYS G 3 377 ? 56.236  -46.705 -26.121 1.00 143.42 ? 361 LYS E  CB  1 
ATOM 15544 C CG  . LYS G 3 377 ? 57.331  -47.718 -25.823 1.00 148.00 ? 361 LYS E  CG  1 
ATOM 15545 C CD  . LYS G 3 377 ? 58.182  -48.015 -27.069 1.00 153.57 ? 361 LYS E  CD  1 
ATOM 15546 C CE  . LYS G 3 377 ? 57.542  -49.066 -27.981 1.00 154.40 ? 361 LYS E  CE  1 
ATOM 15547 N NZ  . LYS G 3 377 ? 58.444  -49.513 -29.086 1.00 158.01 ? 361 LYS E  NZ  1 
ATOM 15548 N N   . THR G 3 378 ? 56.892  -46.045 -22.790 1.00 134.33 ? 362 THR E  N   1 
ATOM 15549 C CA  . THR G 3 378 ? 57.769  -45.605 -21.714 1.00 130.76 ? 362 THR E  CA  1 
ATOM 15550 C C   . THR G 3 378 ? 58.790  -46.681 -21.377 1.00 132.66 ? 362 THR E  C   1 
ATOM 15551 O O   . THR G 3 378 ? 58.422  -47.812 -21.043 1.00 130.88 ? 362 THR E  O   1 
ATOM 15552 C CB  . THR G 3 378 ? 56.960  -45.259 -20.466 1.00 128.39 ? 362 THR E  CB  1 
ATOM 15553 O OG1 . THR G 3 378 ? 56.005  -44.242 -20.785 1.00 128.40 ? 362 THR E  OG1 1 
ATOM 15554 C CG2 . THR G 3 378 ? 57.874  -44.756 -19.374 1.00 126.71 ? 362 THR E  CG2 1 
ATOM 15555 N N   . VAL G 3 379 ? 60.069  -46.319 -21.452 1.00 136.67 ? 363 VAL E  N   1 
ATOM 15556 C CA  . VAL G 3 379 ? 61.157  -47.199 -21.045 1.00 138.71 ? 363 VAL E  CA  1 
ATOM 15557 C C   . VAL G 3 379 ? 61.256  -47.189 -19.528 1.00 149.24 ? 363 VAL E  C   1 
ATOM 15558 O O   . VAL G 3 379 ? 60.636  -46.358 -18.856 1.00 148.19 ? 363 VAL E  O   1 
ATOM 15559 C CB  . VAL G 3 379 ? 62.499  -46.776 -21.675 1.00 130.13 ? 363 VAL E  CB  1 
ATOM 15560 C CG1 . VAL G 3 379 ? 62.308  -46.366 -23.119 1.00 122.79 ? 363 VAL E  CG1 1 
ATOM 15561 C CG2 . VAL G 3 379 ? 63.130  -45.647 -20.877 1.00 123.46 ? 363 VAL E  CG2 1 
ATOM 15562 N N   . PHE G 3 380 ? 62.025  -48.112 -18.984 1.00 162.66 ? 364 PHE E  N   1 
ATOM 15563 C CA  . PHE G 3 380 ? 62.447  -48.092 -17.594 1.00 177.92 ? 364 PHE E  CA  1 
ATOM 15564 C C   . PHE G 3 380 ? 63.873  -47.566 -17.507 1.00 191.29 ? 364 PHE E  C   1 
ATOM 15565 O O   . PHE G 3 380 ? 64.621  -47.602 -18.488 1.00 192.05 ? 364 PHE E  O   1 
ATOM 15566 C CB  . PHE G 3 380 ? 62.312  -49.495 -16.998 1.00 172.69 ? 364 PHE E  CB  1 
ATOM 15567 C CG  . PHE G 3 380 ? 60.886  -49.960 -16.896 1.00 168.02 ? 364 PHE E  CG  1 
ATOM 15568 C CD1 . PHE G 3 380 ? 60.286  -50.636 -17.946 1.00 166.85 ? 364 PHE E  CD1 1 
ATOM 15569 C CD2 . PHE G 3 380 ? 60.137  -49.696 -15.764 1.00 167.47 ? 364 PHE E  CD2 1 
ATOM 15570 C CE1 . PHE G 3 380 ? 58.977  -51.053 -17.861 1.00 165.63 ? 364 PHE E  CE1 1 
ATOM 15571 C CE2 . PHE G 3 380 ? 58.825  -50.111 -15.674 1.00 168.14 ? 364 PHE E  CE2 1 
ATOM 15572 C CZ  . PHE G 3 380 ? 58.245  -50.791 -16.724 1.00 167.63 ? 364 PHE E  CZ  1 
ATOM 15573 N N   . PRO G 3 381 ? 64.296  -47.056 -16.338 1.00 202.38 ? 365 PRO E  N   1 
ATOM 15574 C CA  . PRO G 3 381 ? 65.483  -46.186 -16.316 1.00 208.87 ? 365 PRO E  CA  1 
ATOM 15575 C C   . PRO G 3 381 ? 66.782  -46.894 -16.674 1.00 213.45 ? 365 PRO E  C   1 
ATOM 15576 O O   . PRO G 3 381 ? 67.598  -47.194 -15.798 1.00 215.15 ? 365 PRO E  O   1 
ATOM 15577 C CB  . PRO G 3 381 ? 65.517  -45.674 -14.868 1.00 209.10 ? 365 PRO E  CB  1 
ATOM 15578 C CG  . PRO G 3 381 ? 64.131  -45.877 -14.350 1.00 206.80 ? 365 PRO E  CG  1 
ATOM 15579 C CD  . PRO G 3 381 ? 63.638  -47.114 -15.021 1.00 203.91 ? 365 PRO E  CD  1 
ATOM 15580 N N   . GLY G 3 382 ? 66.983  -47.156 -17.966 1.00 216.96 ? 366 GLY E  N   1 
ATOM 15581 C CA  . GLY G 3 382 ? 68.214  -47.764 -18.436 1.00 218.94 ? 366 GLY E  CA  1 
ATOM 15582 C C   . GLY G 3 382 ? 69.225  -46.792 -19.015 1.00 219.92 ? 366 GLY E  C   1 
ATOM 15583 O O   . GLY G 3 382 ? 70.399  -46.827 -18.635 1.00 220.95 ? 366 GLY E  O   1 
ATOM 15584 N N   . ASN G 3 383 ? 68.788  -45.914 -19.916 1.00 220.94 ? 367 ASN E  N   1 
ATOM 15585 C CA  . ASN G 3 383 ? 69.676  -44.938 -20.548 1.00 220.73 ? 367 ASN E  CA  1 
ATOM 15586 C C   . ASN G 3 383 ? 68.867  -43.870 -21.275 1.00 220.56 ? 367 ASN E  C   1 
ATOM 15587 O O   . ASN G 3 383 ? 69.393  -42.820 -21.648 1.00 218.88 ? 367 ASN E  O   1 
ATOM 15588 C CB  . ASN G 3 383 ? 70.639  -45.626 -21.522 1.00 220.43 ? 367 ASN E  CB  1 
ATOM 15589 C CG  . ASN G 3 383 ? 71.836  -44.759 -21.876 1.00 220.92 ? 367 ASN E  CG  1 
ATOM 15590 O OD1 . ASN G 3 383 ? 72.103  -43.756 -21.222 1.00 220.98 ? 367 ASN E  OD1 1 
ATOM 15591 N ND2 . ASN G 3 383 ? 72.570  -45.154 -22.908 1.00 220.39 ? 367 ASN E  ND2 1 
ATOM 15592 N N   . ASP H 1 1   ? -33.746 11.666  45.803  1.00 0.77   ? 1   ASP L3 N   1 
ATOM 15593 C CA  . ASP H 1 1   ? -32.935 12.272  46.852  1.00 0.77   ? 1   ASP L3 CA  1 
ATOM 15594 C C   . ASP H 1 1   ? -32.490 11.232  47.868  1.00 0.77   ? 1   ASP L3 C   1 
ATOM 15595 O O   . ASP H 1 1   ? -33.242 10.323  48.210  1.00 0.77   ? 1   ASP L3 O   1 
ATOM 15596 C CB  . ASP H 1 1   ? -33.710 13.387  47.552  1.00 0.77   ? 1   ASP L3 CB  1 
ATOM 15597 C CG  . ASP H 1 1   ? -34.309 14.379  46.576  1.00 0.77   ? 1   ASP L3 CG  1 
ATOM 15598 O OD1 . ASP H 1 1   ? -34.340 14.078  45.365  1.00 0.77   ? 1   ASP L3 OD1 1 
ATOM 15599 O OD2 . ASP H 1 1   ? -34.751 15.460  47.020  1.00 0.77   ? 1   ASP L3 OD2 1 
ATOM 15600 N N   . ILE H 1 2   ? -31.266 11.369  48.343  1.00 0.80   ? 2   ILE L3 N   1 
ATOM 15601 C CA  . ILE H 1 2   ? -30.719 10.485  49.364  1.00 0.80   ? 2   ILE L3 CA  1 
ATOM 15602 C C   . ILE H 1 2   ? -31.046 11.064  50.730  1.00 0.80   ? 2   ILE L3 C   1 
ATOM 15603 O O   . ILE H 1 2   ? -30.969 12.279  50.940  1.00 0.80   ? 2   ILE L3 O   1 
ATOM 15604 C CB  . ILE H 1 2   ? -29.202 10.311  49.180  1.00 0.80   ? 2   ILE L3 CB  1 
ATOM 15605 C CG1 . ILE H 1 2   ? -28.899 9.839   47.759  1.00 0.80   ? 2   ILE L3 CG1 1 
ATOM 15606 C CG2 . ILE H 1 2   ? -28.648 9.339   50.200  1.00 0.80   ? 2   ILE L3 CG2 1 
ATOM 15607 C CD1 . ILE H 1 2   ? -27.514 9.282   47.575  1.00 0.80   ? 2   ILE L3 CD1 1 
ATOM 15608 N N   . VAL H 1 3   ? -31.421 10.197  51.666  1.00 0.83   ? 3   VAL L3 N   1 
ATOM 15609 C CA  . VAL H 1 3   ? -31.746 10.602  53.026  1.00 0.83   ? 3   VAL L3 CA  1 
ATOM 15610 C C   . VAL H 1 3   ? -30.651 10.095  53.953  1.00 0.83   ? 3   VAL L3 C   1 
ATOM 15611 O O   . VAL H 1 3   ? -30.354 8.895   53.975  1.00 0.83   ? 3   VAL L3 O   1 
ATOM 15612 C CB  . VAL H 1 3   ? -33.128 10.077  53.458  1.00 0.83   ? 3   VAL L3 CB  1 
ATOM 15613 C CG1 . VAL H 1 3   ? -34.220 10.971  52.902  1.00 0.83   ? 3   VAL L3 CG1 1 
ATOM 15614 C CG2 . VAL H 1 3   ? -33.327 8.651   52.981  1.00 0.83   ? 3   VAL L3 CG2 1 
ATOM 15615 N N   . MET H 1 4   ? -30.049 11.008  54.707  1.00 0.83   ? 4   MET L3 N   1 
ATOM 15616 C CA  . MET H 1 4   ? -28.962 10.691  55.624  1.00 0.83   ? 4   MET L3 CA  1 
ATOM 15617 C C   . MET H 1 4   ? -29.523 10.604  57.035  1.00 0.83   ? 4   MET L3 C   1 
ATOM 15618 O O   . MET H 1 4   ? -30.057 11.589  57.555  1.00 0.83   ? 4   MET L3 O   1 
ATOM 15619 C CB  . MET H 1 4   ? -27.862 11.748  55.550  1.00 0.83   ? 4   MET L3 CB  1 
ATOM 15620 C CG  . MET H 1 4   ? -27.372 12.045  54.145  1.00 0.83   ? 4   MET L3 CG  1 
ATOM 15621 S SD  . MET H 1 4   ? -26.531 10.649  53.392  1.00 0.83   ? 4   MET L3 SD  1 
ATOM 15622 C CE  . MET H 1 4   ? -25.339 10.242  54.662  1.00 0.83   ? 4   MET L3 CE  1 
ATOM 15623 N N   . THR H 1 5   ? -29.400 9.432   57.653  1.00 0.85   ? 5   THR L3 N   1 
ATOM 15624 C CA  . THR H 1 5   ? -29.893 9.202   59.006  1.00 0.85   ? 5   THR L3 CA  1 
ATOM 15625 C C   . THR H 1 5   ? -28.717 8.984   59.946  1.00 0.85   ? 5   THR L3 C   1 
ATOM 15626 O O   . THR H 1 5   ? -27.790 8.238   59.622  1.00 0.85   ? 5   THR L3 O   1 
ATOM 15627 C CB  . THR H 1 5   ? -30.835 7.998   59.056  1.00 0.85   ? 5   THR L3 CB  1 
ATOM 15628 O OG1 . THR H 1 5   ? -30.067 6.791   59.003  1.00 0.85   ? 5   THR L3 OG1 1 
ATOM 15629 C CG2 . THR H 1 5   ? -31.806 8.032   57.889  1.00 0.85   ? 5   THR L3 CG2 1 
ATOM 15630 N N   . GLN H 1 6   ? -28.763 9.630   61.107  1.00 0.79   ? 6   GLN L3 N   1 
ATOM 15631 C CA  . GLN H 1 6   ? -27.691 9.565   62.091  1.00 0.79   ? 6   GLN L3 CA  1 
ATOM 15632 C C   . GLN H 1 6   ? -28.189 8.850   63.338  1.00 0.79   ? 6   GLN L3 C   1 
ATOM 15633 O O   . GLN H 1 6   ? -29.246 9.197   63.876  1.00 0.79   ? 6   GLN L3 O   1 
ATOM 15634 C CB  . GLN H 1 6   ? -27.196 10.967  62.441  1.00 0.79   ? 6   GLN L3 CB  1 
ATOM 15635 C CG  . GLN H 1 6   ? -27.084 11.880  61.240  1.00 0.79   ? 6   GLN L3 CG  1 
ATOM 15636 C CD  . GLN H 1 6   ? -26.200 13.076  61.500  1.00 0.79   ? 6   GLN L3 CD  1 
ATOM 15637 O OE1 . GLN H 1 6   ? -26.625 14.217  61.344  1.00 0.79   ? 6   GLN L3 OE1 1 
ATOM 15638 N NE2 . GLN H 1 6   ? -24.962 12.820  61.903  1.00 0.79   ? 6   GLN L3 NE2 1 
ATOM 15639 N N   . SER H 1 7   ? -27.426 7.859   63.798  1.00 0.64   ? 7   SER L3 N   1 
ATOM 15640 C CA  . SER H 1 7   ? -27.884 7.044   64.920  1.00 0.64   ? 7   SER L3 CA  1 
ATOM 15641 C C   . SER H 1 7   ? -27.937 7.810   66.239  1.00 0.64   ? 7   SER L3 C   1 
ATOM 15642 O O   . SER H 1 7   ? -28.970 7.731   66.926  1.00 0.64   ? 7   SER L3 O   1 
ATOM 15643 C CB  . SER H 1 7   ? -27.033 5.771   65.021  1.00 0.64   ? 7   SER L3 CB  1 
ATOM 15644 O OG  . SER H 1 7   ? -25.696 6.028   65.401  1.00 0.64   ? 7   SER L3 OG  1 
ATOM 15645 N N   . PRO H 1 8   ? -26.897 8.557   66.669  1.00 0.78   ? 8   PRO L3 N   1 
ATOM 15646 C CA  . PRO H 1 8   ? -27.029 9.280   67.938  1.00 0.78   ? 8   PRO L3 CA  1 
ATOM 15647 C C   . PRO H 1 8   ? -27.732 10.617  67.773  1.00 0.78   ? 8   PRO L3 C   1 
ATOM 15648 O O   . PRO H 1 8   ? -27.156 11.554  67.216  1.00 0.78   ? 8   PRO L3 O   1 
ATOM 15649 C CB  . PRO H 1 8   ? -25.576 9.458   68.383  1.00 0.78   ? 8   PRO L3 CB  1 
ATOM 15650 C CG  . PRO H 1 8   ? -24.800 9.521   67.108  1.00 0.78   ? 8   PRO L3 CG  1 
ATOM 15651 C CD  . PRO H 1 8   ? -25.635 8.921   65.996  1.00 0.78   ? 8   PRO L3 CD  1 
ATOM 15652 N N   . THR H 1 9   ? -28.969 10.731  68.255  1.00 0.78   ? 9   THR L3 N   1 
ATOM 15653 C CA  . THR H 1 9   ? -29.658 12.014  68.173  1.00 0.78   ? 9   THR L3 CA  1 
ATOM 15654 C C   . THR H 1 9   ? -28.957 13.057  69.034  1.00 0.78   ? 9   THR L3 C   1 
ATOM 15655 O O   . THR H 1 9   ? -28.696 14.178  68.585  1.00 0.78   ? 9   THR L3 O   1 
ATOM 15656 C CB  . THR H 1 9   ? -31.119 11.863  68.591  1.00 0.78   ? 9   THR L3 CB  1 
ATOM 15657 O OG1 . THR H 1 9   ? -31.711 10.773  67.875  1.00 0.78   ? 9   THR L3 OG1 1 
ATOM 15658 C CG2 . THR H 1 9   ? -31.886 13.137  68.288  1.00 0.78   ? 9   THR L3 CG2 1 
ATOM 15659 N N   . SER H 1 10  ? -28.643 12.699  70.276  1.00 0.80   ? 10  SER L3 N   1 
ATOM 15660 C CA  . SER H 1 10  ? -27.882 13.556  71.173  1.00 0.80   ? 10  SER L3 CA  1 
ATOM 15661 C C   . SER H 1 10  ? -27.028 12.678  72.069  1.00 0.80   ? 10  SER L3 C   1 
ATOM 15662 O O   . SER H 1 10  ? -27.531 11.721  72.662  1.00 0.80   ? 10  SER L3 O   1 
ATOM 15663 C CB  . SER H 1 10  ? -28.804 14.438  72.020  1.00 0.80   ? 10  SER L3 CB  1 
ATOM 15664 O OG  . SER H 1 10  ? -29.212 15.588  71.301  1.00 0.80   ? 10  SER L3 OG  1 
ATOM 15665 N N   . MET H 1 11  ? -25.741 12.995  72.161  1.00 0.77   ? 11  MET L3 N   1 
ATOM 15666 C CA  . MET H 1 11  ? -24.827 12.295  73.050  1.00 0.77   ? 11  MET L3 CA  1 
ATOM 15667 C C   . MET H 1 11  ? -24.306 13.257  74.105  1.00 0.77   ? 11  MET L3 C   1 
ATOM 15668 O O   . MET H 1 11  ? -23.767 14.319  73.772  1.00 0.77   ? 11  MET L3 O   1 
ATOM 15669 C CB  . MET H 1 11  ? -23.660 11.674  72.284  1.00 0.77   ? 11  MET L3 CB  1 
ATOM 15670 C CG  . MET H 1 11  ? -22.948 10.583  73.066  1.00 0.77   ? 11  MET L3 CG  1 
ATOM 15671 S SD  . MET H 1 11  ? -23.705 8.955   72.886  1.00 0.77   ? 11  MET L3 SD  1 
ATOM 15672 C CE  . MET H 1 11  ? -23.535 8.692   71.124  1.00 0.77   ? 11  MET L3 CE  1 
ATOM 15673 N N   . SER H 1 12  ? -24.472 12.884  75.369  1.00 0.77   ? 12  SER L3 N   1 
ATOM 15674 C CA  . SER H 1 12  ? -23.914 13.617  76.495  1.00 0.77   ? 12  SER L3 CA  1 
ATOM 15675 C C   . SER H 1 12  ? -22.717 12.846  77.028  1.00 0.77   ? 12  SER L3 C   1 
ATOM 15676 O O   . SER H 1 12  ? -22.850 11.679  77.413  1.00 0.77   ? 12  SER L3 O   1 
ATOM 15677 C CB  . SER H 1 12  ? -24.959 13.812  77.595  1.00 0.77   ? 12  SER L3 CB  1 
ATOM 15678 O OG  . SER H 1 12  ? -26.212 14.165  77.041  1.00 0.77   ? 12  SER L3 OG  1 
ATOM 15679 N N   . ILE H 1 13  ? -21.555 13.495  77.046  1.00 0.78   ? 13  ILE L3 N   1 
ATOM 15680 C CA  . ILE H 1 13  ? -20.308 12.836  77.417  1.00 0.78   ? 13  ILE L3 CA  1 
ATOM 15681 C C   . ILE H 1 13  ? -19.346 13.899  77.929  1.00 0.78   ? 13  ILE L3 C   1 
ATOM 15682 O O   . ILE H 1 13  ? -19.429 15.069  77.549  1.00 0.78   ? 13  ILE L3 O   1 
ATOM 15683 C CB  . ILE H 1 13  ? -19.722 12.046  76.218  1.00 0.78   ? 13  ILE L3 CB  1 
ATOM 15684 C CG1 . ILE H 1 13  ? -20.633 10.875  75.832  1.00 0.78   ? 13  ILE L3 CG1 1 
ATOM 15685 C CG2 . ILE H 1 13  ? -18.310 11.565  76.514  1.00 0.78   ? 13  ILE L3 CG2 1 
ATOM 15686 C CD1 . ILE H 1 13  ? -20.283 10.207  74.518  1.00 0.78   ? 13  ILE L3 CD1 1 
ATOM 15687 N N   . SER H 1 14  ? -18.438 13.492  78.811  1.00 0.75   ? 14  SER L3 N   1 
ATOM 15688 C CA  . SER H 1 14  ? -17.517 14.427  79.441  1.00 0.75   ? 14  SER L3 CA  1 
ATOM 15689 C C   . SER H 1 14  ? -16.259 14.598  78.601  1.00 0.75   ? 14  SER L3 C   1 
ATOM 15690 O O   . SER H 1 14  ? -16.159 14.080  77.486  1.00 0.75   ? 14  SER L3 O   1 
ATOM 15691 C CB  . SER H 1 14  ? -17.141 13.944  80.841  1.00 0.75   ? 14  SER L3 CB  1 
ATOM 15692 O OG  . SER H 1 14  ? -16.220 12.870  80.778  1.00 0.75   ? 14  SER L3 OG  1 
ATOM 15693 N N   . VAL H 1 15  ? -15.290 15.332  79.154  1.00 0.76   ? 15  VAL L3 N   1 
ATOM 15694 C CA  . VAL H 1 15  ? -14.022 15.530  78.468  1.00 0.76   ? 15  VAL L3 CA  1 
ATOM 15695 C C   . VAL H 1 15  ? -13.108 14.344  78.734  1.00 0.76   ? 15  VAL L3 C   1 
ATOM 15696 O O   . VAL H 1 15  ? -13.003 13.853  79.866  1.00 0.76   ? 15  VAL L3 O   1 
ATOM 15697 C CB  . VAL H 1 15  ? -13.378 16.852  78.919  1.00 0.76   ? 15  VAL L3 CB  1 
ATOM 15698 C CG1 . VAL H 1 15  ? -11.895 16.883  78.572  1.00 0.76   ? 15  VAL L3 CG1 1 
ATOM 15699 C CG2 . VAL H 1 15  ? -14.102 18.030  78.289  1.00 0.76   ? 15  VAL L3 CG2 1 
ATOM 15700 N N   . GLY H 1 16  ? -12.442 13.872  77.683  1.00 0.79   ? 16  GLY L3 N   1 
ATOM 15701 C CA  . GLY H 1 16  ? -11.578 12.717  77.774  1.00 0.79   ? 16  GLY L3 CA  1 
ATOM 15702 C C   . GLY H 1 16  ? -12.205 11.416  77.331  1.00 0.79   ? 16  GLY L3 C   1 
ATOM 15703 O O   . GLY H 1 16  ? -11.490 10.414  77.211  1.00 0.79   ? 16  GLY L3 O   1 
ATOM 15704 N N   . ASP H 1 17  ? -13.511 11.395  77.081  1.00 0.78   ? 17  ASP L3 N   1 
ATOM 15705 C CA  . ASP H 1 17  ? -14.178 10.178  76.658  1.00 0.78   ? 17  ASP L3 CA  1 
ATOM 15706 C C   . ASP H 1 17  ? -14.188 10.072  75.135  1.00 0.78   ? 17  ASP L3 C   1 
ATOM 15707 O O   . ASP H 1 17  ? -13.663 10.929  74.420  1.00 0.78   ? 17  ASP L3 O   1 
ATOM 15708 C CB  . ASP H 1 17  ? -15.605 10.128  77.202  1.00 0.78   ? 17  ASP L3 CB  1 
ATOM 15709 C CG  . ASP H 1 17  ? -15.653 9.895   78.701  1.00 0.78   ? 17  ASP L3 CG  1 
ATOM 15710 O OD1 . ASP H 1 17  ? -14.619 9.493   79.271  1.00 0.78   ? 17  ASP L3 OD1 1 
ATOM 15711 O OD2 . ASP H 1 17  ? -16.719 10.111  79.314  1.00 0.78   ? 17  ASP L3 OD2 1 
ATOM 15712 N N   . ARG H 1 18  ? -14.805 9.001   74.645  1.00 0.75   ? 18  ARG L3 N   1 
ATOM 15713 C CA  . ARG H 1 18  ? -14.838 8.677   73.225  1.00 0.75   ? 18  ARG L3 CA  1 
ATOM 15714 C C   . ARG H 1 18  ? -16.274 8.770   72.735  1.00 0.75   ? 18  ARG L3 C   1 
ATOM 15715 O O   . ARG H 1 18  ? -17.200 8.375   73.449  1.00 0.75   ? 18  ARG L3 O   1 
ATOM 15716 C CB  . ARG H 1 18  ? -14.274 7.269   72.981  1.00 0.75   ? 18  ARG L3 CB  1 
ATOM 15717 C CG  . ARG H 1 18  ? -14.089 6.868   71.521  1.00 0.75   ? 18  ARG L3 CG  1 
ATOM 15718 C CD  . ARG H 1 18  ? -15.345 6.236   70.939  1.00 0.75   ? 18  ARG L3 CD  1 
ATOM 15719 N NE  . ARG H 1 18  ? -15.737 5.024   71.652  1.00 0.75   ? 18  ARG L3 NE  1 
ATOM 15720 C CZ  . ARG H 1 18  ? -16.997 4.657   71.862  1.00 0.75   ? 18  ARG L3 CZ  1 
ATOM 15721 N NH1 . ARG H 1 18  ? -17.993 5.411   71.418  1.00 0.75   ? 18  ARG L3 NH1 1 
ATOM 15722 N NH2 . ARG H 1 18  ? -17.263 3.538   72.520  1.00 0.75   ? 18  ARG L3 NH2 1 
ATOM 15723 N N   . VAL H 1 19  ? -16.460 9.298   71.526  1.00 0.83   ? 19  VAL L3 N   1 
ATOM 15724 C CA  . VAL H 1 19  ? -17.775 9.317   70.894  1.00 0.83   ? 19  VAL L3 CA  1 
ATOM 15725 C C   . VAL H 1 19  ? -17.642 8.814   69.464  1.00 0.83   ? 19  VAL L3 C   1 
ATOM 15726 O O   . VAL H 1 19  ? -16.635 9.051   68.791  1.00 0.83   ? 19  VAL L3 O   1 
ATOM 15727 C CB  . VAL H 1 19  ? -18.430 10.720  70.912  1.00 0.83   ? 19  VAL L3 CB  1 
ATOM 15728 C CG1 . VAL H 1 19  ? -19.904 10.625  70.545  1.00 0.83   ? 19  VAL L3 CG1 1 
ATOM 15729 C CG2 . VAL H 1 19  ? -18.285 11.366  72.271  1.00 0.83   ? 19  VAL L3 CG2 1 
ATOM 15730 N N   . THR H 1 20  ? -18.670 8.101   69.005  1.00 0.85   ? 20  THR L3 N   1 
ATOM 15731 C CA  . THR H 1 20  ? -18.752 7.644   67.624  1.00 0.85   ? 20  THR L3 CA  1 
ATOM 15732 C C   . THR H 1 20  ? -20.164 7.879   67.113  1.00 0.85   ? 20  THR L3 C   1 
ATOM 15733 O O   . THR H 1 20  ? -21.120 7.306   67.644  1.00 0.85   ? 20  THR L3 O   1 
ATOM 15734 C CB  . THR H 1 20  ? -18.395 6.159   67.494  1.00 0.85   ? 20  THR L3 CB  1 
ATOM 15735 O OG1 . THR H 1 20  ? -19.034 5.417   68.540  1.00 0.85   ? 20  THR L3 OG1 1 
ATOM 15736 C CG2 . THR H 1 20  ? -16.893 5.961   67.579  1.00 0.85   ? 20  THR L3 CG2 1 
ATOM 15737 N N   . MET H 1 21  ? -20.290 8.714   66.085  1.00 0.84   ? 21  MET L3 N   1 
ATOM 15738 C CA  . MET H 1 21  ? -21.574 8.991   65.453  1.00 0.84   ? 21  MET L3 CA  1 
ATOM 15739 C C   . MET H 1 21  ? -21.584 8.379   64.060  1.00 0.84   ? 21  MET L3 C   1 
ATOM 15740 O O   . MET H 1 21  ? -20.657 8.597   63.273  1.00 0.84   ? 21  MET L3 O   1 
ATOM 15741 C CB  . MET H 1 21  ? -21.850 10.491  65.384  1.00 0.84   ? 21  MET L3 CB  1 
ATOM 15742 C CG  . MET H 1 21  ? -20.621 11.347  65.206  1.00 0.84   ? 21  MET L3 CG  1 
ATOM 15743 S SD  . MET H 1 21  ? -20.989 13.085  65.495  1.00 0.84   ? 21  MET L3 SD  1 
ATOM 15744 C CE  . MET H 1 21  ? -19.487 13.602  66.313  1.00 0.84   ? 21  MET L3 CE  1 
ATOM 15745 N N   . ASN H 1 22  ? -22.632 7.618   63.762  1.00 0.85   ? 22  ASN L3 N   1 
ATOM 15746 C CA  . ASN H 1 22  ? -22.736 6.928   62.489  1.00 0.85   ? 22  ASN L3 CA  1 
ATOM 15747 C C   . ASN H 1 22  ? -23.733 7.628   61.574  1.00 0.85   ? 22  ASN L3 C   1 
ATOM 15748 O O   . ASN H 1 22  ? -24.606 8.380   62.015  1.00 0.85   ? 22  ASN L3 O   1 
ATOM 15749 C CB  . ASN H 1 22  ? -23.155 5.477   62.703  1.00 0.85   ? 22  ASN L3 CB  1 
ATOM 15750 C CG  . ASN H 1 22  ? -22.415 4.821   63.849  1.00 0.85   ? 22  ASN L3 CG  1 
ATOM 15751 O OD1 . ASN H 1 22  ? -22.741 5.036   65.016  1.00 0.85   ? 22  ASN L3 OD1 1 
ATOM 15752 N ND2 . ASN H 1 22  ? -21.410 4.015   63.523  1.00 0.85   ? 22  ASN L3 ND2 1 
ATOM 15753 N N   . CYS H 1 23  ? -23.591 7.366   60.278  1.00 0.87   ? 23  CYS L3 N   1 
ATOM 15754 C CA  . CYS H 1 23  ? -24.467 7.930   59.261  1.00 0.87   ? 23  CYS L3 CA  1 
ATOM 15755 C C   . CYS H 1 23  ? -24.788 6.868   58.225  1.00 0.87   ? 23  CYS L3 C   1 
ATOM 15756 O O   . CYS H 1 23  ? -23.909 6.098   57.826  1.00 0.87   ? 23  CYS L3 O   1 
ATOM 15757 C CB  . CYS H 1 23  ? -23.830 9.148   58.586  1.00 0.87   ? 23  CYS L3 CB  1 
ATOM 15758 S SG  . CYS H 1 23  ? -24.465 10.713  59.196  1.00 0.87   ? 23  CYS L3 SG  1 
ATOM 15759 N N   . ARG H 1 24  ? -26.046 6.842   57.790  1.00 0.79   ? 24  ARG L3 N   1 
ATOM 15760 C CA  . ARG H 1 24  ? -26.534 5.867   56.823  1.00 0.79   ? 24  ARG L3 CA  1 
ATOM 15761 C C   . ARG H 1 24  ? -27.227 6.603   55.690  1.00 0.79   ? 24  ARG L3 C   1 
ATOM 15762 O O   . ARG H 1 24  ? -28.047 7.495   55.936  1.00 0.79   ? 24  ARG L3 O   1 
ATOM 15763 C CB  . ARG H 1 24  ? -27.496 4.874   57.478  1.00 0.79   ? 24  ARG L3 CB  1 
ATOM 15764 C CG  . ARG H 1 24  ? -26.859 3.555   57.848  1.00 0.79   ? 24  ARG L3 CG  1 
ATOM 15765 C CD  . ARG H 1 24  ? -27.904 2.486   58.104  1.00 0.79   ? 24  ARG L3 CD  1 
ATOM 15766 N NE  . ARG H 1 24  ? -28.822 2.340   56.979  1.00 0.79   ? 24  ARG L3 NE  1 
ATOM 15767 C CZ  . ARG H 1 24  ? -28.770 1.348   56.095  1.00 0.79   ? 24  ARG L3 CZ  1 
ATOM 15768 N NH1 . ARG H 1 24  ? -29.647 1.295   55.102  1.00 0.79   ? 24  ARG L3 NH1 1 
ATOM 15769 N NH2 . ARG H 1 24  ? -27.841 0.407   56.205  1.00 0.79   ? 24  ARG L3 NH2 1 
ATOM 15770 N N   . ALA H 1 25  ? -26.899 6.227   54.458  1.00 0.86   ? 25  ALA L3 N   1 
ATOM 15771 C CA  . ALA H 1 25  ? -27.484 6.815   53.262  1.00 0.86   ? 25  ALA L3 CA  1 
ATOM 15772 C C   . ALA H 1 25  ? -28.364 5.787   52.569  1.00 0.86   ? 25  ALA L3 C   1 
ATOM 15773 O O   . ALA H 1 25  ? -28.002 4.612   52.477  1.00 0.86   ? 25  ALA L3 O   1 
ATOM 15774 C CB  . ALA H 1 25  ? -26.398 7.301   52.304  1.00 0.86   ? 25  ALA L3 CB  1 
ATOM 15775 N N   . SER H 1 26  ? -29.523 6.235   52.082  1.00 0.82   ? 26  SER L3 N   1 
ATOM 15776 C CA  . SER H 1 26  ? -30.478 5.306   51.484  1.00 0.82   ? 26  SER L3 CA  1 
ATOM 15777 C C   . SER H 1 26  ? -29.862 4.555   50.311  1.00 0.82   ? 26  SER L3 C   1 
ATOM 15778 O O   . SER H 1 26  ? -29.990 3.329   50.215  1.00 0.82   ? 26  SER L3 O   1 
ATOM 15779 C CB  . SER H 1 26  ? -31.731 6.056   51.041  1.00 0.82   ? 26  SER L3 CB  1 
ATOM 15780 O OG  . SER H 1 26  ? -31.514 6.735   49.820  1.00 0.82   ? 26  SER L3 OG  1 
ATOM 15781 N N   . GLN H 1 27  ? -29.188 5.266   49.414  1.00 0.75   ? 27  GLN L3 N   1 
ATOM 15782 C CA  . GLN H 1 27  ? -28.510 4.660   48.281  1.00 0.75   ? 27  GLN L3 CA  1 
ATOM 15783 C C   . GLN H 1 27  ? -27.004 4.712   48.488  1.00 0.75   ? 27  GLN L3 C   1 
ATOM 15784 O O   . GLN H 1 27  ? -26.503 5.344   49.420  1.00 0.75   ? 27  GLN L3 O   1 
ATOM 15785 C CB  . GLN H 1 27  ? -28.888 5.360   46.973  1.00 0.75   ? 27  GLN L3 CB  1 
ATOM 15786 C CG  . GLN H 1 27  ? -30.381 5.571   46.806  1.00 0.75   ? 27  GLN L3 CG  1 
ATOM 15787 C CD  . GLN H 1 27  ? -30.704 6.723   45.880  1.00 0.75   ? 27  GLN L3 CD  1 
ATOM 15788 O OE1 . GLN H 1 27  ? -29.930 7.669   45.758  1.00 0.75   ? 27  GLN L3 OE1 1 
ATOM 15789 N NE2 . GLN H 1 27  ? -31.856 6.651   45.223  1.00 0.75   ? 27  GLN L3 NE2 1 
ATOM 15790 N N   . ASN H 1 28  ? -26.282 4.030   47.606  1.00 0.77   ? 28  ASN L3 N   1 
ATOM 15791 C CA  . ASN H 1 28  ? -24.838 3.922   47.750  1.00 0.77   ? 28  ASN L3 CA  1 
ATOM 15792 C C   . ASN H 1 28  ? -24.157 5.234   47.386  1.00 0.77   ? 28  ASN L3 C   1 
ATOM 15793 O O   . ASN H 1 28  ? -24.298 5.732   46.266  1.00 0.77   ? 28  ASN L3 O   1 
ATOM 15794 C CB  . ASN H 1 28  ? -24.307 2.791   46.868  1.00 0.77   ? 28  ASN L3 CB  1 
ATOM 15795 C CG  . ASN H 1 28  ? -22.862 2.440   47.170  1.00 0.77   ? 28  ASN L3 CG  1 
ATOM 15796 O OD1 . ASN H 1 28  ? -22.168 3.161   47.887  1.00 0.77   ? 28  ASN L3 OD1 1 
ATOM 15797 N ND2 . ASN H 1 28  ? -22.399 1.328   46.620  1.00 0.77   ? 28  ASN L3 ND2 1 
ATOM 15798 N N   . VAL H 1 29  ? -23.421 5.795   48.341  1.00 0.78   ? 29  VAL L3 N   1 
ATOM 15799 C CA  . VAL H 1 29  ? -22.477 6.876   48.085  1.00 0.78   ? 29  VAL L3 CA  1 
ATOM 15800 C C   . VAL H 1 29  ? -21.085 6.317   48.351  1.00 0.78   ? 29  VAL L3 C   1 
ATOM 15801 O O   . VAL H 1 29  ? -20.792 5.861   49.463  1.00 0.78   ? 29  VAL L3 O   1 
ATOM 15802 C CB  . VAL H 1 29  ? -22.777 8.125   48.931  1.00 0.78   ? 29  VAL L3 CB  1 
ATOM 15803 C CG1 . VAL H 1 29  ? -24.110 8.705   48.524  1.00 0.78   ? 29  VAL L3 CG1 1 
ATOM 15804 C CG2 . VAL H 1 29  ? -22.821 7.799   50.405  1.00 0.78   ? 29  VAL L3 CG2 1 
ATOM 15805 N N   . TYR H 1 30  ? -20.244 6.308   47.319  1.00 0.68   ? 30  TYR L3 N   1 
ATOM 15806 C CA  . TYR H 1 30  ? -19.042 5.482   47.356  1.00 0.68   ? 30  TYR L3 CA  1 
ATOM 15807 C C   . TYR H 1 30  ? -18.095 5.925   48.464  1.00 0.68   ? 30  TYR L3 C   1 
ATOM 15808 O O   . TYR H 1 30  ? -17.884 5.203   49.444  1.00 0.68   ? 30  TYR L3 O   1 
ATOM 15809 C CB  . TYR H 1 30  ? -18.357 5.511   45.990  1.00 0.68   ? 30  TYR L3 CB  1 
ATOM 15810 C CG  . TYR H 1 30  ? -19.020 4.587   44.997  1.00 0.68   ? 30  TYR L3 CG  1 
ATOM 15811 C CD1 . TYR H 1 30  ? -20.288 4.863   44.502  1.00 0.68   ? 30  TYR L3 CD1 1 
ATOM 15812 C CD2 . TYR H 1 30  ? -18.393 3.426   44.575  1.00 0.68   ? 30  TYR L3 CD2 1 
ATOM 15813 C CE1 . TYR H 1 30  ? -20.905 4.018   43.607  1.00 0.68   ? 30  TYR L3 CE1 1 
ATOM 15814 C CE2 . TYR H 1 30  ? -19.003 2.574   43.679  1.00 0.68   ? 30  TYR L3 CE2 1 
ATOM 15815 C CZ  . TYR H 1 30  ? -20.258 2.875   43.199  1.00 0.68   ? 30  TYR L3 CZ  1 
ATOM 15816 O OH  . TYR H 1 30  ? -20.868 2.025   42.306  1.00 0.68   ? 30  TYR L3 OH  1 
ATOM 15817 N N   . SER H 1 31  ? -17.514 7.113   48.326  1.00 0.77   ? 31  SER L3 N   1 
ATOM 15818 C CA  . SER H 1 31  ? -16.705 7.656   49.410  1.00 0.77   ? 31  SER L3 CA  1 
ATOM 15819 C C   . SER H 1 31  ? -16.917 9.156   49.561  1.00 0.77   ? 31  SER L3 C   1 
ATOM 15820 O O   . SER H 1 31  ? -16.060 9.836   50.136  1.00 0.77   ? 31  SER L3 O   1 
ATOM 15821 C CB  . SER H 1 31  ? -15.221 7.362   49.188  1.00 0.77   ? 31  SER L3 CB  1 
ATOM 15822 O OG  . SER H 1 31  ? -14.457 7.752   50.314  1.00 0.77   ? 31  SER L3 OG  1 
ATOM 15823 N N   . ASN H 1 32  ? -18.029 9.683   49.059  1.00 0.77   ? 32  ASN L3 N   1 
ATOM 15824 C CA  . ASN H 1 32  ? -18.263 11.122  49.004  1.00 0.77   ? 32  ASN L3 CA  1 
ATOM 15825 C C   . ASN H 1 32  ? -19.150 11.545  50.174  1.00 0.77   ? 32  ASN L3 C   1 
ATOM 15826 O O   . ASN H 1 32  ? -20.359 11.740  50.047  1.00 0.77   ? 32  ASN L3 O   1 
ATOM 15827 C CB  . ASN H 1 32  ? -18.891 11.495  47.671  1.00 0.77   ? 32  ASN L3 CB  1 
ATOM 15828 C CG  . ASN H 1 32  ? -17.986 11.206  46.496  1.00 0.77   ? 32  ASN L3 CG  1 
ATOM 15829 O OD1 . ASN H 1 32  ? -16.909 11.782  46.370  1.00 0.77   ? 32  ASN L3 OD1 1 
ATOM 15830 N ND2 . ASN H 1 32  ? -18.427 10.316  45.618  1.00 0.77   ? 32  ASN L3 ND2 1 
ATOM 15831 N N   . VAL H 1 33  ? -18.519 11.695  51.334  1.00 0.84   ? 33  VAL L3 N   1 
ATOM 15832 C CA  . VAL H 1 33  ? -19.210 12.095  52.552  1.00 0.84   ? 33  VAL L3 CA  1 
ATOM 15833 C C   . VAL H 1 33  ? -18.310 13.037  53.336  1.00 0.84   ? 33  VAL L3 C   1 
ATOM 15834 O O   . VAL H 1 33  ? -17.137 12.729  53.575  1.00 0.84   ? 33  VAL L3 O   1 
ATOM 15835 C CB  . VAL H 1 33  ? -19.606 10.878  53.409  1.00 0.84   ? 33  VAL L3 CB  1 
ATOM 15836 C CG1 . VAL H 1 33  ? -19.665 11.251  54.876  1.00 0.84   ? 33  VAL L3 CG1 1 
ATOM 15837 C CG2 . VAL H 1 33  ? -20.942 10.339  52.952  1.00 0.84   ? 33  VAL L3 CG2 1 
ATOM 15838 N N   . ASP H 1 34  ? -18.857 14.184  53.725  1.00 0.82   ? 34  ASP L3 N   1 
ATOM 15839 C CA  . ASP H 1 34  ? -18.157 15.173  54.524  1.00 0.82   ? 34  ASP L3 CA  1 
ATOM 15840 C C   . ASP H 1 34  ? -18.785 15.262  55.907  1.00 0.82   ? 34  ASP L3 C   1 
ATOM 15841 O O   . ASP H 1 34  ? -19.961 14.944  56.098  1.00 0.82   ? 34  ASP L3 O   1 
ATOM 15842 C CB  . ASP H 1 34  ? -18.178 16.552  53.858  1.00 0.82   ? 34  ASP L3 CB  1 
ATOM 15843 C CG  . ASP H 1 34  ? -17.885 16.489  52.373  1.00 0.82   ? 34  ASP L3 CG  1 
ATOM 15844 O OD1 . ASP H 1 34  ? -17.209 15.534  51.937  1.00 0.82   ? 34  ASP L3 OD1 1 
ATOM 15845 O OD2 . ASP H 1 34  ? -18.332 17.395  51.639  1.00 0.82   ? 34  ASP L3 OD2 1 
ATOM 15846 N N   . TRP H 1 35  ? -17.981 15.704  56.866  1.00 0.84   ? 35  TRP L3 N   1 
ATOM 15847 C CA  . TRP H 1 35  ? -18.363 15.816  58.265  1.00 0.84   ? 35  TRP L3 CA  1 
ATOM 15848 C C   . TRP H 1 35  ? -18.086 17.240  58.713  1.00 0.84   ? 35  TRP L3 C   1 
ATOM 15849 O O   . TRP H 1 35  ? -16.924 17.672  58.720  1.00 0.84   ? 35  TRP L3 O   1 
ATOM 15850 C CB  . TRP H 1 35  ? -17.582 14.825  59.126  1.00 0.84   ? 35  TRP L3 CB  1 
ATOM 15851 C CG  . TRP H 1 35  ? -18.130 13.444  59.107  1.00 0.84   ? 35  TRP L3 CG  1 
ATOM 15852 C CD1 . TRP H 1 35  ? -17.633 12.377  58.422  1.00 0.84   ? 35  TRP L3 CD1 1 
ATOM 15853 C CD2 . TRP H 1 35  ? -19.278 12.967  59.816  1.00 0.84   ? 35  TRP L3 CD2 1 
ATOM 15854 N NE1 . TRP H 1 35  ? -18.402 11.267  58.656  1.00 0.84   ? 35  TRP L3 NE1 1 
ATOM 15855 C CE2 . TRP H 1 35  ? -19.419 11.602  59.510  1.00 0.84   ? 35  TRP L3 CE2 1 
ATOM 15856 C CE3 . TRP H 1 35  ? -20.199 13.564  60.678  1.00 0.84   ? 35  TRP L3 CE3 1 
ATOM 15857 C CZ2 . TRP H 1 35  ? -20.445 10.825  60.034  1.00 0.84   ? 35  TRP L3 CZ2 1 
ATOM 15858 C CZ3 . TRP H 1 35  ? -21.214 12.790  61.198  1.00 0.84   ? 35  TRP L3 CZ3 1 
ATOM 15859 C CH2 . TRP H 1 35  ? -21.330 11.436  60.875  1.00 0.84   ? 35  TRP L3 CH2 1 
ATOM 15860 N N   . TYR H 1 36  ? -19.149 17.941  59.111  1.00 0.86   ? 36  TYR L3 N   1 
ATOM 15861 C CA  . TYR H 1 36  ? -19.154 19.372  59.373  1.00 0.86   ? 36  TYR L3 CA  1 
ATOM 15862 C C   . TYR H 1 36  ? -19.396 19.630  60.853  1.00 0.86   ? 36  TYR L3 C   1 
ATOM 15863 O O   . TYR H 1 36  ? -20.293 19.026  61.452  1.00 0.86   ? 36  TYR L3 O   1 
ATOM 15864 C CB  . TYR H 1 36  ? -20.253 20.060  58.562  1.00 0.86   ? 36  TYR L3 CB  1 
ATOM 15865 C CG  . TYR H 1 36  ? -19.843 20.488  57.183  1.00 0.86   ? 36  TYR L3 CG  1 
ATOM 15866 C CD1 . TYR H 1 36  ? -18.756 21.315  56.994  1.00 0.86   ? 36  TYR L3 CD1 1 
ATOM 15867 C CD2 . TYR H 1 36  ? -20.549 20.072  56.070  1.00 0.86   ? 36  TYR L3 CD2 1 
ATOM 15868 C CE1 . TYR H 1 36  ? -18.378 21.711  55.738  1.00 0.86   ? 36  TYR L3 CE1 1 
ATOM 15869 C CE2 . TYR H 1 36  ? -20.178 20.465  54.807  1.00 0.86   ? 36  TYR L3 CE2 1 
ATOM 15870 C CZ  . TYR H 1 36  ? -19.090 21.287  54.648  1.00 0.86   ? 36  TYR L3 CZ  1 
ATOM 15871 O OH  . TYR H 1 36  ? -18.706 21.688  53.392  1.00 0.86   ? 36  TYR L3 OH  1 
ATOM 15872 N N   . GLN H 1 37  ? -18.619 20.546  61.422  1.00 0.83   ? 37  GLN L3 N   1 
ATOM 15873 C CA  . GLN H 1 37  ? -18.766 20.980  62.805  1.00 0.83   ? 37  GLN L3 CA  1 
ATOM 15874 C C   . GLN H 1 37  ? -19.340 22.389  62.820  1.00 0.83   ? 37  GLN L3 C   1 
ATOM 15875 O O   . GLN H 1 37  ? -18.775 23.297  62.201  1.00 0.83   ? 37  GLN L3 O   1 
ATOM 15876 C CB  . GLN H 1 37  ? -17.421 20.951  63.528  1.00 0.83   ? 37  GLN L3 CB  1 
ATOM 15877 C CG  . GLN H 1 37  ? -17.337 21.843  64.745  1.00 0.83   ? 37  GLN L3 CG  1 
ATOM 15878 C CD  . GLN H 1 37  ? -16.054 21.630  65.517  1.00 0.83   ? 37  GLN L3 CD  1 
ATOM 15879 O OE1 . GLN H 1 37  ? -15.095 22.384  65.366  1.00 0.83   ? 37  GLN L3 OE1 1 
ATOM 15880 N NE2 . GLN H 1 37  ? -16.027 20.595  66.343  1.00 0.83   ? 37  GLN L3 NE2 1 
ATOM 15881 N N   . GLN H 1 38  ? -20.454 22.572  63.520  1.00 0.79   ? 38  GLN L3 N   1 
ATOM 15882 C CA  . GLN H 1 38  ? -21.081 23.881  63.654  1.00 0.79   ? 38  GLN L3 CA  1 
ATOM 15883 C C   . GLN H 1 38  ? -21.137 24.266  65.127  1.00 0.79   ? 38  GLN L3 C   1 
ATOM 15884 O O   . GLN H 1 38  ? -21.864 23.645  65.914  1.00 0.79   ? 38  GLN L3 O   1 
ATOM 15885 C CB  . GLN H 1 38  ? -22.476 23.901  63.036  1.00 0.79   ? 38  GLN L3 CB  1 
ATOM 15886 C CG  . GLN H 1 38  ? -22.904 25.294  62.608  1.00 0.79   ? 38  GLN L3 CG  1 
ATOM 15887 C CD  . GLN H 1 38  ? -24.376 25.388  62.281  1.00 0.79   ? 38  GLN L3 CD  1 
ATOM 15888 O OE1 . GLN H 1 38  ? -25.131 24.435  62.468  1.00 0.79   ? 38  GLN L3 OE1 1 
ATOM 15889 N NE2 . GLN H 1 38  ? -24.795 26.547  61.797  1.00 0.79   ? 38  GLN L3 NE2 1 
ATOM 15890 N N   . LYS H 1 39  ? -20.359 25.284  65.492  1.00 0.75   ? 39  LYS L3 N   1 
ATOM 15891 C CA  . LYS H 1 39  ? -20.490 25.934  66.786  1.00 0.75   ? 39  LYS L3 CA  1 
ATOM 15892 C C   . LYS H 1 39  ? -21.562 27.010  66.690  1.00 0.75   ? 39  LYS L3 C   1 
ATOM 15893 O O   . LYS H 1 39  ? -21.670 27.697  65.670  1.00 0.75   ? 39  LYS L3 O   1 
ATOM 15894 C CB  . LYS H 1 39  ? -19.161 26.552  67.214  1.00 0.75   ? 39  LYS L3 CB  1 
ATOM 15895 C CG  . LYS H 1 39  ? -18.201 25.595  67.885  1.00 0.75   ? 39  LYS L3 CG  1 
ATOM 15896 C CD  . LYS H 1 39  ? -16.793 26.160  67.899  1.00 0.75   ? 39  LYS L3 CD  1 
ATOM 15897 C CE  . LYS H 1 39  ? -15.766 25.067  68.123  1.00 0.75   ? 39  LYS L3 CE  1 
ATOM 15898 N NZ  . LYS H 1 39  ? -16.259 24.037  69.077  1.00 0.75   ? 39  LYS L3 NZ  1 
ATOM 15899 N N   . THR H 1 40  ? -22.352 27.158  67.752  1.00 0.71   ? 40  THR L3 N   1 
ATOM 15900 C CA  . THR H 1 40  ? -23.475 28.087  67.732  1.00 0.71   ? 40  THR L3 CA  1 
ATOM 15901 C C   . THR H 1 40  ? -22.999 29.512  67.492  1.00 0.71   ? 40  THR L3 C   1 
ATOM 15902 O O   . THR H 1 40  ? -22.243 30.074  68.290  1.00 0.71   ? 40  THR L3 O   1 
ATOM 15903 C CB  . THR H 1 40  ? -24.246 28.009  69.049  1.00 0.71   ? 40  THR L3 CB  1 
ATOM 15904 O OG1 . THR H 1 40  ? -23.562 28.777  70.047  1.00 0.71   ? 40  THR L3 OG1 1 
ATOM 15905 C CG2 . THR H 1 40  ? -24.357 26.566  69.513  1.00 0.71   ? 40  THR L3 CG2 1 
ATOM 15906 N N   . GLY H 1 41  ? -23.450 30.093  66.386  1.00 0.72   ? 41  GLY L3 N   1 
ATOM 15907 C CA  . GLY H 1 41  ? -23.057 31.431  66.003  1.00 0.72   ? 41  GLY L3 CA  1 
ATOM 15908 C C   . GLY H 1 41  ? -21.957 31.509  64.970  1.00 0.72   ? 41  GLY L3 C   1 
ATOM 15909 O O   . GLY H 1 41  ? -21.439 32.606  64.729  1.00 0.72   ? 41  GLY L3 O   1 
ATOM 15910 N N   . GLN H 1 42  ? -21.586 30.391  64.353  1.00 0.71   ? 42  GLN L3 N   1 
ATOM 15911 C CA  . GLN H 1 42  ? -20.515 30.354  63.372  1.00 0.71   ? 42  GLN L3 CA  1 
ATOM 15912 C C   . GLN H 1 42  ? -20.987 29.625  62.124  1.00 0.71   ? 42  GLN L3 C   1 
ATOM 15913 O O   . GLN H 1 42  ? -21.923 28.823  62.160  1.00 0.71   ? 42  GLN L3 O   1 
ATOM 15914 C CB  . GLN H 1 42  ? -19.263 29.662  63.930  1.00 0.71   ? 42  GLN L3 CB  1 
ATOM 15915 C CG  . GLN H 1 42  ? -18.420 30.531  64.840  1.00 0.71   ? 42  GLN L3 CG  1 
ATOM 15916 C CD  . GLN H 1 42  ? -18.493 30.090  66.285  1.00 0.71   ? 42  GLN L3 CD  1 
ATOM 15917 O OE1 . GLN H 1 42  ? -19.540 29.651  66.756  1.00 0.71   ? 42  GLN L3 OE1 1 
ATOM 15918 N NE2 . GLN H 1 42  ? -17.376 30.197  66.995  1.00 0.71   ? 42  GLN L3 NE2 1 
ATOM 15919 N N   . SER H 1 43  ? -20.327 29.921  61.012  1.00 0.81   ? 43  SER L3 N   1 
ATOM 15920 C CA  . SER H 1 43  ? -20.556 29.155  59.801  1.00 0.81   ? 43  SER L3 CA  1 
ATOM 15921 C C   . SER H 1 43  ? -20.032 27.735  59.996  1.00 0.81   ? 43  SER L3 C   1 
ATOM 15922 O O   . SER H 1 43  ? -19.011 27.538  60.659  1.00 0.81   ? 43  SER L3 O   1 
ATOM 15923 C CB  . SER H 1 43  ? -19.861 29.817  58.614  1.00 0.81   ? 43  SER L3 CB  1 
ATOM 15924 O OG  . SER H 1 43  ? -20.176 31.196  58.543  1.00 0.81   ? 43  SER L3 OG  1 
ATOM 15925 N N   . PRO H 1 44  ? -20.713 26.727  59.454  1.00 0.81   ? 44  PRO L3 N   1 
ATOM 15926 C CA  . PRO H 1 44  ? -20.262 25.349  59.663  1.00 0.81   ? 44  PRO L3 CA  1 
ATOM 15927 C C   . PRO H 1 44  ? -18.884 25.127  59.063  1.00 0.81   ? 44  PRO L3 C   1 
ATOM 15928 O O   . PRO H 1 44  ? -18.632 25.430  57.897  1.00 0.81   ? 44  PRO L3 O   1 
ATOM 15929 C CB  . PRO H 1 44  ? -21.326 24.508  58.948  1.00 0.81   ? 44  PRO L3 CB  1 
ATOM 15930 C CG  . PRO H 1 44  ? -22.496 25.415  58.778  1.00 0.81   ? 44  PRO L3 CG  1 
ATOM 15931 C CD  . PRO H 1 44  ? -21.942 26.794  58.651  1.00 0.81   ? 44  PRO L3 CD  1 
ATOM 15932 N N   . LYS H 1 45  ? -17.984 24.599  59.883  1.00 0.81   ? 45  LYS L3 N   1 
ATOM 15933 C CA  . LYS H 1 45  ? -16.607 24.358  59.486  1.00 0.81   ? 45  LYS L3 CA  1 
ATOM 15934 C C   . LYS H 1 45  ? -16.452 22.923  59.014  1.00 0.81   ? 45  LYS L3 C   1 
ATOM 15935 O O   . LYS H 1 45  ? -17.047 22.004  59.586  1.00 0.81   ? 45  LYS L3 O   1 
ATOM 15936 C CB  . LYS H 1 45  ? -15.642 24.628  60.645  1.00 0.81   ? 45  LYS L3 CB  1 
ATOM 15937 C CG  . LYS H 1 45  ? -15.755 26.018  61.244  1.00 0.81   ? 45  LYS L3 CG  1 
ATOM 15938 C CD  . LYS H 1 45  ? -15.282 27.081  60.270  1.00 0.81   ? 45  LYS L3 CD  1 
ATOM 15939 C CE  . LYS H 1 45  ? -15.995 28.402  60.507  1.00 0.81   ? 45  LYS L3 CE  1 
ATOM 15940 N NZ  . LYS H 1 45  ? -15.102 29.571  60.302  1.00 0.81   ? 45  LYS L3 NZ  1 
ATOM 15941 N N   . LEU H 1 46  ? -15.657 22.734  57.965  1.00 0.85   ? 46  LEU L3 N   1 
ATOM 15942 C CA  . LEU H 1 46  ? -15.366 21.390  57.495  1.00 0.85   ? 46  LEU L3 CA  1 
ATOM 15943 C C   . LEU H 1 46  ? -14.396 20.702  58.443  1.00 0.85   ? 46  LEU L3 C   1 
ATOM 15944 O O   . LEU H 1 46  ? -13.402 21.285  58.884  1.00 0.85   ? 46  LEU L3 O   1 
ATOM 15945 C CB  . LEU H 1 46  ? -14.785 21.425  56.084  1.00 0.85   ? 46  LEU L3 CB  1 
ATOM 15946 C CG  . LEU H 1 46  ? -14.547 20.057  55.445  1.00 0.85   ? 46  LEU L3 CG  1 
ATOM 15947 C CD1 . LEU H 1 46  ? -15.774 19.589  54.693  1.00 0.85   ? 46  LEU L3 CD1 1 
ATOM 15948 C CD2 . LEU H 1 46  ? -13.346 20.108  54.527  1.00 0.85   ? 46  LEU L3 CD2 1 
ATOM 15949 N N   . VAL H 1 47  ? -14.699 19.449  58.764  1.00 0.87   ? 47  VAL L3 N   1 
ATOM 15950 C CA  . VAL H 1 47  ? -13.842 18.681  59.655  1.00 0.87   ? 47  VAL L3 CA  1 
ATOM 15951 C C   . VAL H 1 47  ? -13.252 17.502  58.897  1.00 0.87   ? 47  VAL L3 C   1 
ATOM 15952 O O   . VAL H 1 47  ? -12.029 17.396  58.759  1.00 0.87   ? 47  VAL L3 O   1 
ATOM 15953 C CB  . VAL H 1 47  ? -14.608 18.218  60.905  1.00 0.87   ? 47  VAL L3 CB  1 
ATOM 15954 C CG1 . VAL H 1 47  ? -13.847 17.126  61.621  1.00 0.87   ? 47  VAL L3 CG1 1 
ATOM 15955 C CG2 . VAL H 1 47  ? -14.816 19.385  61.831  1.00 0.87   ? 47  VAL L3 CG2 1 
ATOM 15956 N N   . ILE H 1 48  ? -14.105 16.618  58.387  1.00 0.86   ? 48  ILE L3 N   1 
ATOM 15957 C CA  . ILE H 1 48  ? -13.642 15.383  57.756  1.00 0.86   ? 48  ILE L3 CA  1 
ATOM 15958 C C   . ILE H 1 48  ? -14.189 15.324  56.339  1.00 0.86   ? 48  ILE L3 C   1 
ATOM 15959 O O   . ILE H 1 48  ? -15.364 15.006  56.141  1.00 0.86   ? 48  ILE L3 O   1 
ATOM 15960 C CB  . ILE H 1 48  ? -14.063 14.139  58.554  1.00 0.86   ? 48  ILE L3 CB  1 
ATOM 15961 C CG1 . ILE H 1 48  ? -13.321 14.075  59.887  1.00 0.86   ? 48  ILE L3 CG1 1 
ATOM 15962 C CG2 . ILE H 1 48  ? -13.780 12.874  57.768  1.00 0.86   ? 48  ILE L3 CG2 1 
ATOM 15963 C CD1 . ILE H 1 48  ? -11.851 14.345  59.779  1.00 0.86   ? 48  ILE L3 CD1 1 
ATOM 15964 N N   . TYR H 1 49  ? -13.345 15.609  55.356  1.00 0.78   ? 49  TYR L3 N   1 
ATOM 15965 C CA  . TYR H 1 49  ? -13.772 15.599  53.967  1.00 0.78   ? 49  TYR L3 CA  1 
ATOM 15966 C C   . TYR H 1 49  ? -13.550 14.227  53.348  1.00 0.78   ? 49  TYR L3 C   1 
ATOM 15967 O O   . TYR H 1 49  ? -12.583 13.530  53.666  1.00 0.78   ? 49  TYR L3 O   1 
ATOM 15968 C CB  . TYR H 1 49  ? -13.039 16.668  53.153  1.00 0.78   ? 49  TYR L3 CB  1 
ATOM 15969 C CG  . TYR H 1 49  ? -11.573 16.403  52.900  1.00 0.78   ? 49  TYR L3 CG  1 
ATOM 15970 C CD1 . TYR H 1 49  ? -11.158 15.667  51.803  1.00 0.78   ? 49  TYR L3 CD1 1 
ATOM 15971 C CD2 . TYR H 1 49  ? -10.605 16.916  53.744  1.00 0.78   ? 49  TYR L3 CD2 1 
ATOM 15972 C CE1 . TYR H 1 49  ? -9.823  15.433  51.567  1.00 0.78   ? 49  TYR L3 CE1 1 
ATOM 15973 C CE2 . TYR H 1 49  ? -9.268  16.688  53.513  1.00 0.78   ? 49  TYR L3 CE2 1 
ATOM 15974 C CZ  . TYR H 1 49  ? -8.883  15.948  52.423  1.00 0.78   ? 49  TYR L3 CZ  1 
ATOM 15975 O OH  . TYR H 1 49  ? -7.548  15.718  52.190  1.00 0.78   ? 49  TYR L3 OH  1 
ATOM 15976 N N   . LYS H 1 50  ? -14.467 13.846  52.461  1.00 0.80   ? 50  LYS L3 N   1 
ATOM 15977 C CA  . LYS H 1 50  ? -14.430 12.599  51.704  1.00 0.80   ? 50  LYS L3 CA  1 
ATOM 15978 C C   . LYS H 1 50  ? -14.415 11.360  52.591  1.00 0.80   ? 50  LYS L3 C   1 
ATOM 15979 O O   . LYS H 1 50  ? -14.032 10.281  52.128  1.00 0.80   ? 50  LYS L3 O   1 
ATOM 15980 C CB  . LYS H 1 50  ? -13.239 12.566  50.741  1.00 0.80   ? 50  LYS L3 CB  1 
ATOM 15981 C CG  . LYS H 1 50  ? -13.449 13.387  49.477  1.00 0.80   ? 50  LYS L3 CG  1 
ATOM 15982 C CD  . LYS H 1 50  ? -14.886 13.310  48.991  1.00 0.80   ? 50  LYS L3 CD  1 
ATOM 15983 C CE  . LYS H 1 50  ? -15.053 14.005  47.654  1.00 0.80   ? 50  LYS L3 CE  1 
ATOM 15984 N NZ  . LYS H 1 50  ? -16.415 14.581  47.489  1.00 0.80   ? 50  LYS L3 NZ  1 
ATOM 15985 N N   . ALA H 1 51  ? -14.809 11.492  53.856  1.00 0.88   ? 51  ALA L3 N   1 
ATOM 15986 C CA  . ALA H 1 51  ? -15.036 10.408  54.813  1.00 0.88   ? 51  ALA L3 CA  1 
ATOM 15987 C C   . ALA H 1 51  ? -13.780 9.656   55.230  1.00 0.88   ? 51  ALA L3 C   1 
ATOM 15988 O O   . ALA H 1 51  ? -13.894 8.687   55.987  1.00 0.88   ? 51  ALA L3 O   1 
ATOM 15989 C CB  . ALA H 1 51  ? -16.050 9.386   54.289  1.00 0.88   ? 51  ALA L3 CB  1 
ATOM 15990 N N   . SER H 1 52  ? -12.592 10.043  54.769  1.00 0.86   ? 52  SER L3 N   1 
ATOM 15991 C CA  . SER H 1 52  ? -11.402 9.302   55.167  1.00 0.86   ? 52  SER L3 CA  1 
ATOM 15992 C C   . SER H 1 52  ? -10.194 10.195  55.415  1.00 0.86   ? 52  SER L3 C   1 
ATOM 15993 O O   . SER H 1 52  ? -9.103  9.690   55.695  1.00 0.86   ? 52  SER L3 O   1 
ATOM 15994 C CB  . SER H 1 52  ? -11.063 8.249   54.111  1.00 0.86   ? 52  SER L3 CB  1 
ATOM 15995 O OG  . SER H 1 52  ? -12.063 7.247   54.049  1.00 0.86   ? 52  SER L3 OG  1 
ATOM 15996 N N   . ASN H 1 53  ? -10.362 11.510  55.320  1.00 0.84   ? 53  ASN L3 N   1 
ATOM 15997 C CA  . ASN H 1 53  ? -9.255  12.434  55.520  1.00 0.84   ? 53  ASN L3 CA  1 
ATOM 15998 C C   . ASN H 1 53  ? -9.669  13.537  56.482  1.00 0.84   ? 53  ASN L3 C   1 
ATOM 15999 O O   . ASN H 1 53  ? -10.854 13.807  56.683  1.00 0.84   ? 53  ASN L3 O   1 
ATOM 16000 C CB  . ASN H 1 53  ? -8.776  13.045  54.195  1.00 0.84   ? 53  ASN L3 CB  1 
ATOM 16001 C CG  . ASN H 1 53  ? -8.758  12.043  53.061  1.00 0.84   ? 53  ASN L3 CG  1 
ATOM 16002 O OD1 . ASN H 1 53  ? -7.999  11.075  53.084  1.00 0.84   ? 53  ASN L3 OD1 1 
ATOM 16003 N ND2 . ASN H 1 53  ? -9.593  12.272  52.056  1.00 0.84   ? 53  ASN L3 ND2 1 
ATOM 16004 N N   . ARG H 1 54  ? -8.667  14.177  57.078  1.00 0.78   ? 54  ARG L3 N   1 
ATOM 16005 C CA  . ARG H 1 54  ? -8.865  15.275  58.013  1.00 0.78   ? 54  ARG L3 CA  1 
ATOM 16006 C C   . ARG H 1 54  ? -8.478  16.585  57.345  1.00 0.78   ? 54  ARG L3 C   1 
ATOM 16007 O O   . ARG H 1 54  ? -7.344  16.735  56.881  1.00 0.78   ? 54  ARG L3 O   1 
ATOM 16008 C CB  . ARG H 1 54  ? -8.033  15.076  59.283  1.00 0.78   ? 54  ARG L3 CB  1 
ATOM 16009 C CG  . ARG H 1 54  ? -8.277  13.762  60.008  1.00 0.78   ? 54  ARG L3 CG  1 
ATOM 16010 C CD  . ARG H 1 54  ? -7.416  13.655  61.257  1.00 0.78   ? 54  ARG L3 CD  1 
ATOM 16011 N NE  . ARG H 1 54  ? -6.434  12.581  61.151  1.00 0.78   ? 54  ARG L3 NE  1 
ATOM 16012 C CZ  . ARG H 1 54  ? -5.160  12.762  60.819  1.00 0.78   ? 54  ARG L3 CZ  1 
ATOM 16013 N NH1 . ARG H 1 54  ? -4.708  13.981  60.560  1.00 0.78   ? 54  ARG L3 NH1 1 
ATOM 16014 N NH2 . ARG H 1 54  ? -4.337  11.725  60.744  1.00 0.78   ? 54  ARG L3 NH2 1 
ATOM 16015 N N   . TYR H 1 55  ? -9.418  17.526  57.296  1.00 0.82   ? 55  TYR L3 N   1 
ATOM 16016 C CA  . TYR H 1 55  ? -9.118  18.849  56.769  1.00 0.82   ? 55  TYR L3 CA  1 
ATOM 16017 C C   . TYR H 1 55  ? -7.989  19.484  57.571  1.00 0.82   ? 55  TYR L3 C   1 
ATOM 16018 O O   . TYR H 1 55  ? -7.785  19.174  58.747  1.00 0.82   ? 55  TYR L3 O   1 
ATOM 16019 C CB  . TYR H 1 55  ? -10.368 19.728  56.808  1.00 0.82   ? 55  TYR L3 CB  1 
ATOM 16020 C CG  . TYR H 1 55  ? -10.207 21.086  56.164  1.00 0.82   ? 55  TYR L3 CG  1 
ATOM 16021 C CD1 . TYR H 1 55  ? -9.467  21.247  55.005  1.00 0.82   ? 55  TYR L3 CD1 1 
ATOM 16022 C CD2 . TYR H 1 55  ? -10.809 22.207  56.714  1.00 0.82   ? 55  TYR L3 CD2 1 
ATOM 16023 C CE1 . TYR H 1 55  ? -9.321  22.487  54.420  1.00 0.82   ? 55  TYR L3 CE1 1 
ATOM 16024 C CE2 . TYR H 1 55  ? -10.671 23.449  56.133  1.00 0.82   ? 55  TYR L3 CE2 1 
ATOM 16025 C CZ  . TYR H 1 55  ? -9.927  23.584  54.987  1.00 0.82   ? 55  TYR L3 CZ  1 
ATOM 16026 O OH  . TYR H 1 55  ? -9.786  24.823  54.406  1.00 0.82   ? 55  TYR L3 OH  1 
ATOM 16027 N N   . THR H 1 56  ? -7.238  20.369  56.920  1.00 0.80   ? 56  THR L3 N   1 
ATOM 16028 C CA  . THR H 1 56  ? -6.076  20.967  57.563  1.00 0.80   ? 56  THR L3 CA  1 
ATOM 16029 C C   . THR H 1 56  ? -6.492  21.755  58.799  1.00 0.80   ? 56  THR L3 C   1 
ATOM 16030 O O   . THR H 1 56  ? -7.573  22.348  58.850  1.00 0.80   ? 56  THR L3 O   1 
ATOM 16031 C CB  . THR H 1 56  ? -5.321  21.864  56.579  1.00 0.80   ? 56  THR L3 CB  1 
ATOM 16032 O OG1 . THR H 1 56  ? -4.030  22.183  57.115  1.00 0.80   ? 56  THR L3 OG1 1 
ATOM 16033 C CG2 . THR H 1 56  ? -6.082  23.152  56.305  1.00 0.80   ? 56  THR L3 CG2 1 
ATOM 16034 N N   . GLY H 1 57  ? -5.632  21.732  59.817  1.00 0.85   ? 57  GLY L3 N   1 
ATOM 16035 C CA  . GLY H 1 57  ? -5.909  22.387  61.074  1.00 0.85   ? 57  GLY L3 CA  1 
ATOM 16036 C C   . GLY H 1 57  ? -6.730  21.577  62.054  1.00 0.85   ? 57  GLY L3 C   1 
ATOM 16037 O O   . GLY H 1 57  ? -6.879  21.999  63.207  1.00 0.85   ? 57  GLY L3 O   1 
ATOM 16038 N N   . VAL H 1 58  ? -7.264  20.432  61.642  1.00 0.84   ? 58  VAL L3 N   1 
ATOM 16039 C CA  . VAL H 1 58  ? -8.111  19.614  62.505  1.00 0.84   ? 58  VAL L3 CA  1 
ATOM 16040 C C   . VAL H 1 58  ? -7.238  18.606  63.245  1.00 0.84   ? 58  VAL L3 C   1 
ATOM 16041 O O   . VAL H 1 58  ? -6.396  17.942  62.624  1.00 0.84   ? 58  VAL L3 O   1 
ATOM 16042 C CB  . VAL H 1 58  ? -9.221  18.926  61.697  1.00 0.84   ? 58  VAL L3 CB  1 
ATOM 16043 C CG1 . VAL H 1 58  ? -9.641  17.617  62.345  1.00 0.84   ? 58  VAL L3 CG1 1 
ATOM 16044 C CG2 . VAL H 1 58  ? -10.412 19.856  61.552  1.00 0.84   ? 58  VAL L3 CG2 1 
ATOM 16045 N N   . PRO H 1 59  ? -7.405  18.456  64.559  1.00 0.86   ? 59  PRO L3 N   1 
ATOM 16046 C CA  . PRO H 1 59  ? -6.489  17.615  65.335  1.00 0.86   ? 59  PRO L3 CA  1 
ATOM 16047 C C   . PRO H 1 59  ? -6.689  16.132  65.059  1.00 0.86   ? 59  PRO L3 C   1 
ATOM 16048 O O   . PRO H 1 59  ? -7.644  15.710  64.403  1.00 0.86   ? 59  PRO L3 O   1 
ATOM 16049 C CB  . PRO H 1 59  ? -6.837  17.960  66.785  1.00 0.86   ? 59  PRO L3 CB  1 
ATOM 16050 C CG  . PRO H 1 59  ? -8.255  18.404  66.722  1.00 0.86   ? 59  PRO L3 CG  1 
ATOM 16051 C CD  . PRO H 1 59  ? -8.428  19.092  65.405  1.00 0.86   ? 59  PRO L3 CD  1 
ATOM 16052 N N   . ASP H 1 60  ? -5.764  15.333  65.595  1.00 0.85   ? 60  ASP L3 N   1 
ATOM 16053 C CA  . ASP H 1 60  ? -5.727  13.903  65.314  1.00 0.85   ? 60  ASP L3 CA  1 
ATOM 16054 C C   . ASP H 1 60  ? -6.764  13.107  66.093  1.00 0.85   ? 60  ASP L3 C   1 
ATOM 16055 O O   . ASP H 1 60  ? -6.896  11.903  65.851  1.00 0.85   ? 60  ASP L3 O   1 
ATOM 16056 C CB  . ASP H 1 60  ? -4.332  13.348  65.606  1.00 0.85   ? 60  ASP L3 CB  1 
ATOM 16057 C CG  . ASP H 1 60  ? -3.248  14.038  64.799  1.00 0.85   ? 60  ASP L3 CG  1 
ATOM 16058 O OD1 . ASP H 1 60  ? -2.989  15.234  65.049  1.00 0.85   ? 60  ASP L3 OD1 1 
ATOM 16059 O OD2 . ASP H 1 60  ? -2.656  13.386  63.916  1.00 0.85   ? 60  ASP L3 OD2 1 
ATOM 16060 N N   . ARG H 1 61  ? -7.490  13.730  67.022  1.00 0.79   ? 61  ARG L3 N   1 
ATOM 16061 C CA  . ARG H 1 61  ? -8.541  13.001  67.721  1.00 0.79   ? 61  ARG L3 CA  1 
ATOM 16062 C C   . ARG H 1 61  ? -9.713  12.708  66.794  1.00 0.79   ? 61  ARG L3 C   1 
ATOM 16063 O O   . ARG H 1 61  ? -10.397 11.690  66.950  1.00 0.79   ? 61  ARG L3 O   1 
ATOM 16064 C CB  . ARG H 1 61  ? -9.004  13.781  68.953  1.00 0.79   ? 61  ARG L3 CB  1 
ATOM 16065 C CG  . ARG H 1 61  ? -9.825  15.022  68.652  1.00 0.79   ? 61  ARG L3 CG  1 
ATOM 16066 C CD  . ARG H 1 61  ? -9.777  16.003  69.808  1.00 0.79   ? 61  ARG L3 CD  1 
ATOM 16067 N NE  . ARG H 1 61  ? -8.486  16.677  69.896  1.00 0.79   ? 61  ARG L3 NE  1 
ATOM 16068 C CZ  . ARG H 1 61  ? -8.338  17.982  70.082  1.00 0.79   ? 61  ARG L3 CZ  1 
ATOM 16069 N NH1 . ARG H 1 61  ? -7.124  18.511  70.147  1.00 0.79   ? 61  ARG L3 NH1 1 
ATOM 16070 N NH2 . ARG H 1 61  ? -9.403  18.763  70.195  1.00 0.79   ? 61  ARG L3 NH2 1 
ATOM 16071 N N   . PHE H 1 62  ? -9.954  13.582  65.820  1.00 0.87   ? 62  PHE L3 N   1 
ATOM 16072 C CA  . PHE H 1 62  ? -11.028 13.352  64.865  1.00 0.87   ? 62  PHE L3 CA  1 
ATOM 16073 C C   . PHE H 1 62  ? -10.629 12.269  63.872  1.00 0.87   ? 62  PHE L3 C   1 
ATOM 16074 O O   . PHE H 1 62  ? -9.502  12.246  63.370  1.00 0.87   ? 62  PHE L3 O   1 
ATOM 16075 C CB  . PHE H 1 62  ? -11.362 14.644  64.125  1.00 0.87   ? 62  PHE L3 CB  1 
ATOM 16076 C CG  . PHE H 1 62  ? -12.106 15.642  64.957  1.00 0.87   ? 62  PHE L3 CG  1 
ATOM 16077 C CD1 . PHE H 1 62  ? -13.409 15.399  65.350  1.00 0.87   ? 62  PHE L3 CD1 1 
ATOM 16078 C CD2 . PHE H 1 62  ? -11.503 16.826  65.346  1.00 0.87   ? 62  PHE L3 CD2 1 
ATOM 16079 C CE1 . PHE H 1 62  ? -14.096 16.315  66.116  1.00 0.87   ? 62  PHE L3 CE1 1 
ATOM 16080 C CE2 . PHE H 1 62  ? -12.185 17.748  66.108  1.00 0.87   ? 62  PHE L3 CE2 1 
ATOM 16081 C CZ  . PHE H 1 62  ? -13.482 17.491  66.496  1.00 0.87   ? 62  PHE L3 CZ  1 
ATOM 16082 N N   . THR H 1 63  ? -11.560 11.363  63.591  1.00 0.87   ? 63  THR L3 N   1 
ATOM 16083 C CA  . THR H 1 63  ? -11.316 10.307  62.623  1.00 0.87   ? 63  THR L3 CA  1 
ATOM 16084 C C   . THR H 1 63  ? -12.595 10.030  61.850  1.00 0.87   ? 63  THR L3 C   1 
ATOM 16085 O O   . THR H 1 63  ? -13.671 9.916   62.440  1.00 0.87   ? 63  THR L3 O   1 
ATOM 16086 C CB  . THR H 1 63  ? -10.827 9.027   63.310  1.00 0.87   ? 63  THR L3 CB  1 
ATOM 16087 O OG1 . THR H 1 63  ? -9.567  9.280   63.945  1.00 0.87   ? 63  THR L3 OG1 1 
ATOM 16088 C CG2 . THR H 1 63  ? -10.669 7.898   62.303  1.00 0.87   ? 63  THR L3 CG2 1 
ATOM 16089 N N   . GLY H 1 64  ? -12.480 9.933   60.537  1.00 0.89   ? 64  GLY L3 N   1 
ATOM 16090 C CA  . GLY H 1 64  ? -13.596 9.547   59.686  1.00 0.89   ? 64  GLY L3 CA  1 
ATOM 16091 C C   . GLY H 1 64  ? -13.312 8.202   59.050  1.00 0.89   ? 64  GLY L3 C   1 
ATOM 16092 O O   . GLY H 1 64  ? -12.199 7.954   58.585  1.00 0.89   ? 64  GLY L3 O   1 
ATOM 16093 N N   . SER H 1 65  ? -14.317 7.333   59.040  1.00 0.88   ? 65  SER L3 N   1 
ATOM 16094 C CA  . SER H 1 65  ? -14.113 6.001   58.488  1.00 0.88   ? 65  SER L3 CA  1 
ATOM 16095 C C   . SER H 1 65  ? -15.412 5.507   57.869  1.00 0.88   ? 65  SER L3 C   1 
ATOM 16096 O O   . SER H 1 65  ? -16.480 6.093   58.059  1.00 0.88   ? 65  SER L3 O   1 
ATOM 16097 C CB  . SER H 1 65  ? -13.611 5.026   59.555  1.00 0.88   ? 65  SER L3 CB  1 
ATOM 16098 O OG  . SER H 1 65  ? -13.660 3.692   59.082  1.00 0.88   ? 65  SER L3 OG  1 
ATOM 16099 N N   . GLY H 1 66  ? -15.301 4.412   57.126  1.00 0.86   ? 66  GLY L3 N   1 
ATOM 16100 C CA  . GLY H 1 66  ? -16.434 3.821   56.452  1.00 0.86   ? 66  GLY L3 CA  1 
ATOM 16101 C C   . GLY H 1 66  ? -16.507 4.207   54.987  1.00 0.86   ? 66  GLY L3 C   1 
ATOM 16102 O O   . GLY H 1 66  ? -15.904 5.179   54.527  1.00 0.86   ? 66  GLY L3 O   1 
ATOM 16103 N N   . SER H 1 67  ? -17.266 3.413   54.239  1.00 0.77   ? 67  SER L3 N   1 
ATOM 16104 C CA  . SER H 1 67  ? -17.481 3.671   52.824  1.00 0.77   ? 67  SER L3 CA  1 
ATOM 16105 C C   . SER H 1 67  ? -18.717 2.913   52.370  1.00 0.77   ? 67  SER L3 C   1 
ATOM 16106 O O   . SER H 1 67  ? -18.953 1.773   52.777  1.00 0.77   ? 67  SER L3 O   1 
ATOM 16107 C CB  . SER H 1 67  ? -16.265 3.267   51.984  1.00 0.77   ? 67  SER L3 CB  1 
ATOM 16108 O OG  . SER H 1 67  ? -16.041 1.870   52.056  1.00 0.77   ? 67  SER L3 OG  1 
ATOM 16109 N N   . GLY H 1 68  ? -19.503 3.563   51.518  1.00 0.80   ? 68  GLY L3 N   1 
ATOM 16110 C CA  . GLY H 1 68  ? -20.677 2.929   50.958  1.00 0.80   ? 68  GLY L3 CA  1 
ATOM 16111 C C   . GLY H 1 68  ? -21.977 3.423   51.556  1.00 0.80   ? 68  GLY L3 C   1 
ATOM 16112 O O   . GLY H 1 68  ? -22.453 4.511   51.226  1.00 0.80   ? 68  GLY L3 O   1 
ATOM 16113 N N   . THR H 1 69  ? -22.567 2.615   52.431  1.00 0.81   ? 69  THR L3 N   1 
ATOM 16114 C CA  . THR H 1 69  ? -23.830 2.949   53.068  1.00 0.81   ? 69  THR L3 CA  1 
ATOM 16115 C C   . THR H 1 69  ? -23.678 3.354   54.527  1.00 0.81   ? 69  THR L3 C   1 
ATOM 16116 O O   . THR H 1 69  ? -24.583 3.995   55.071  1.00 0.81   ? 69  THR L3 O   1 
ATOM 16117 C CB  . THR H 1 69  ? -24.794 1.756   52.960  1.00 0.81   ? 69  THR L3 CB  1 
ATOM 16118 O OG1 . THR H 1 69  ? -24.686 1.175   51.655  1.00 0.81   ? 69  THR L3 OG1 1 
ATOM 16119 C CG2 . THR H 1 69  ? -26.229 2.189   53.183  1.00 0.81   ? 69  THR L3 CG2 1 
ATOM 16120 N N   . TYR H 1 70  ? -22.555 3.032   55.165  1.00 0.83   ? 70  TYR L3 N   1 
ATOM 16121 C CA  . TYR H 1 70  ? -22.365 3.253   56.592  1.00 0.83   ? 70  TYR L3 CA  1 
ATOM 16122 C C   . TYR H 1 70  ? -21.056 3.995   56.823  1.00 0.83   ? 70  TYR L3 C   1 
ATOM 16123 O O   . TYR H 1 70  ? -19.978 3.449   56.566  1.00 0.83   ? 70  TYR L3 O   1 
ATOM 16124 C CB  . TYR H 1 70  ? -22.366 1.923   57.346  1.00 0.83   ? 70  TYR L3 CB  1 
ATOM 16125 C CG  . TYR H 1 70  ? -22.971 1.996   58.726  1.00 0.83   ? 70  TYR L3 CG  1 
ATOM 16126 C CD1 . TYR H 1 70  ? -22.215 2.405   59.815  1.00 0.83   ? 70  TYR L3 CD1 1 
ATOM 16127 C CD2 . TYR H 1 70  ? -24.296 1.652   58.941  1.00 0.83   ? 70  TYR L3 CD2 1 
ATOM 16128 C CE1 . TYR H 1 70  ? -22.763 2.470   61.077  1.00 0.83   ? 70  TYR L3 CE1 1 
ATOM 16129 C CE2 . TYR H 1 70  ? -24.855 1.719   60.198  1.00 0.83   ? 70  TYR L3 CE2 1 
ATOM 16130 C CZ  . TYR H 1 70  ? -24.084 2.128   61.265  1.00 0.83   ? 70  TYR L3 CZ  1 
ATOM 16131 O OH  . TYR H 1 70  ? -24.636 2.194   62.524  1.00 0.83   ? 70  TYR L3 OH  1 
ATOM 16132 N N   . PHE H 1 71  ? -21.149 5.226   57.322  1.00 0.86   ? 71  PHE L3 N   1 
ATOM 16133 C CA  . PHE H 1 71  ? -19.978 6.024   57.658  1.00 0.86   ? 71  PHE L3 CA  1 
ATOM 16134 C C   . PHE H 1 71  ? -19.971 6.321   59.150  1.00 0.86   ? 71  PHE L3 C   1 
ATOM 16135 O O   . PHE H 1 71  ? -20.991 6.195   59.829  1.00 0.86   ? 71  PHE L3 O   1 
ATOM 16136 C CB  . PHE H 1 71  ? -19.945 7.337   56.871  1.00 0.86   ? 71  PHE L3 CB  1 
ATOM 16137 C CG  . PHE H 1 71  ? -20.031 7.154   55.390  1.00 0.86   ? 71  PHE L3 CG  1 
ATOM 16138 C CD1 . PHE H 1 71  ? -21.258 7.108   54.758  1.00 0.86   ? 71  PHE L3 CD1 1 
ATOM 16139 C CD2 . PHE H 1 71  ? -18.885 7.030   54.628  1.00 0.86   ? 71  PHE L3 CD2 1 
ATOM 16140 C CE1 . PHE H 1 71  ? -21.340 6.936   53.399  1.00 0.86   ? 71  PHE L3 CE1 1 
ATOM 16141 C CE2 . PHE H 1 71  ? -18.962 6.861   53.266  1.00 0.86   ? 71  PHE L3 CE2 1 
ATOM 16142 C CZ  . PHE H 1 71  ? -20.191 6.814   52.650  1.00 0.86   ? 71  PHE L3 CZ  1 
ATOM 16143 N N   . THR H 1 72  ? -18.814 6.744   59.656  1.00 0.87   ? 72  THR L3 N   1 
ATOM 16144 C CA  . THR H 1 72  ? -18.685 7.012   61.079  1.00 0.87   ? 72  THR L3 CA  1 
ATOM 16145 C C   . THR H 1 72  ? -17.650 8.101   61.321  1.00 0.87   ? 72  THR L3 C   1 
ATOM 16146 O O   . THR H 1 72  ? -16.650 8.215   60.604  1.00 0.87   ? 72  THR L3 O   1 
ATOM 16147 C CB  . THR H 1 72  ? -18.303 5.750   61.859  1.00 0.87   ? 72  THR L3 CB  1 
ATOM 16148 O OG1 . THR H 1 72  ? -17.879 6.116   63.178  1.00 0.87   ? 72  THR L3 OG1 1 
ATOM 16149 C CG2 . THR H 1 72  ? -17.176 5.015   61.155  1.00 0.87   ? 72  THR L3 CG2 1 
ATOM 16150 N N   . LEU H 1 73  ? -17.910 8.897   62.357  1.00 0.88   ? 73  LEU L3 N   1 
ATOM 16151 C CA  . LEU H 1 73  ? -16.985 9.906   62.854  1.00 0.88   ? 73  LEU L3 CA  1 
ATOM 16152 C C   . LEU H 1 73  ? -16.705 9.618   64.320  1.00 0.88   ? 73  LEU L3 C   1 
ATOM 16153 O O   . LEU H 1 73  ? -17.639 9.447   65.113  1.00 0.88   ? 73  LEU L3 O   1 
ATOM 16154 C CB  . LEU H 1 73  ? -17.555 11.315  62.685  1.00 0.88   ? 73  LEU L3 CB  1 
ATOM 16155 C CG  . LEU H 1 73  ? -16.867 12.451  63.444  1.00 0.88   ? 73  LEU L3 CG  1 
ATOM 16156 C CD1 . LEU H 1 73  ? -15.397 12.544  63.084  1.00 0.88   ? 73  LEU L3 CD1 1 
ATOM 16157 C CD2 . LEU H 1 73  ? -17.565 13.767  63.158  1.00 0.88   ? 73  LEU L3 CD2 1 
ATOM 16158 N N   . THR H 1 74  ? -15.423 9.576   64.678  1.00 0.88   ? 74  THR L3 N   1 
ATOM 16159 C CA  . THR H 1 74  ? -14.981 9.139   65.996  1.00 0.88   ? 74  THR L3 CA  1 
ATOM 16160 C C   . THR H 1 74  ? -14.064 10.181  66.616  1.00 0.88   ? 74  THR L3 C   1 
ATOM 16161 O O   . THR H 1 74  ? -13.247 10.795  65.920  1.00 0.88   ? 74  THR L3 O   1 
ATOM 16162 C CB  . THR H 1 74  ? -14.254 7.792   65.921  1.00 0.88   ? 74  THR L3 CB  1 
ATOM 16163 O OG1 . THR H 1 74  ? -13.119 7.908   65.055  1.00 0.88   ? 74  THR L3 OG1 1 
ATOM 16164 C CG2 . THR H 1 74  ? -15.180 6.715   65.390  1.00 0.88   ? 74  THR L3 CG2 1 
ATOM 16165 N N   . ILE H 1 75  ? -14.209 10.374  67.924  1.00 0.86   ? 75  ILE L3 N   1 
ATOM 16166 C CA  . ILE H 1 75  ? -13.342 11.242  68.714  1.00 0.86   ? 75  ILE L3 CA  1 
ATOM 16167 C C   . ILE H 1 75  ? -12.875 10.444  69.925  1.00 0.86   ? 75  ILE L3 C   1 
ATOM 16168 O O   . ILE H 1 75  ? -13.700 9.961   70.712  1.00 0.86   ? 75  ILE L3 O   1 
ATOM 16169 C CB  . ILE H 1 75  ? -14.047 12.537  69.150  1.00 0.86   ? 75  ILE L3 CB  1 
ATOM 16170 C CG1 . ILE H 1 75  ? -14.688 13.252  67.957  1.00 0.86   ? 75  ILE L3 CG1 1 
ATOM 16171 C CG2 . ILE H 1 75  ? -13.060 13.464  69.842  1.00 0.86   ? 75  ILE L3 CG2 1 
ATOM 16172 C CD1 . ILE H 1 75  ? -16.122 12.844  67.675  1.00 0.86   ? 75  ILE L3 CD1 1 
ATOM 16173 N N   . THR H 1 76  ? -11.554 10.314  70.072  1.00 0.84   ? 76  THR L3 N   1 
ATOM 16174 C CA  . THR H 1 76  ? -10.988 9.479   71.128  1.00 0.84   ? 76  THR L3 CA  1 
ATOM 16175 C C   . THR H 1 76  ? -11.016 10.191  72.474  1.00 0.84   ? 76  THR L3 C   1 
ATOM 16176 O O   . THR H 1 76  ? -11.546 9.665   73.459  1.00 0.84   ? 76  THR L3 O   1 
ATOM 16177 C CB  . THR H 1 76  ? -9.555  9.078   70.769  1.00 0.84   ? 76  THR L3 CB  1 
ATOM 16178 O OG1 . THR H 1 76  ? -8.758  10.255  70.588  1.00 0.84   ? 76  THR L3 OG1 1 
ATOM 16179 C CG2 . THR H 1 76  ? -9.533  8.254   69.493  1.00 0.84   ? 76  THR L3 CG2 1 
ATOM 16180 N N   . ASN H 1 77  ? -10.417 11.378  72.545  1.00 0.79   ? 77  ASN L3 N   1 
ATOM 16181 C CA  . ASN H 1 77  ? -10.394 12.190  73.756  1.00 0.79   ? 77  ASN L3 CA  1 
ATOM 16182 C C   . ASN H 1 77  ? -11.018 13.539  73.438  1.00 0.79   ? 77  ASN L3 C   1 
ATOM 16183 O O   . ASN H 1 77  ? -10.431 14.336  72.700  1.00 0.79   ? 77  ASN L3 O   1 
ATOM 16184 C CB  . ASN H 1 77  ? -8.966  12.372  74.275  1.00 0.79   ? 77  ASN L3 CB  1 
ATOM 16185 C CG  . ASN H 1 77  ? -8.258  11.055  74.529  1.00 0.79   ? 77  ASN L3 CG  1 
ATOM 16186 O OD1 . ASN H 1 77  ? -8.151  10.213  73.639  1.00 0.79   ? 77  ASN L3 OD1 1 
ATOM 16187 N ND2 . ASN H 1 77  ? -7.759  10.876  75.745  1.00 0.79   ? 77  ASN L3 ND2 1 
ATOM 16188 N N   . ILE H 1 78  ? -12.204 13.796  73.996  1.00 0.81   ? 78  ILE L3 N   1 
ATOM 16189 C CA  . ILE H 1 78  ? -12.890 15.051  73.709  1.00 0.81   ? 78  ILE L3 CA  1 
ATOM 16190 C C   . ILE H 1 78  ? -12.085 16.226  74.255  1.00 0.81   ? 78  ILE L3 C   1 
ATOM 16191 O O   . ILE H 1 78  ? -11.256 16.093  75.163  1.00 0.81   ? 78  ILE L3 O   1 
ATOM 16192 C CB  . ILE H 1 78  ? -14.318 15.047  74.281  1.00 0.81   ? 78  ILE L3 CB  1 
ATOM 16193 C CG1 . ILE H 1 78  ? -14.965 13.679  74.096  1.00 0.81   ? 78  ILE L3 CG1 1 
ATOM 16194 C CG2 . ILE H 1 78  ? -15.180 16.098  73.600  1.00 0.81   ? 78  ILE L3 CG2 1 
ATOM 16195 C CD1 . ILE H 1 78  ? -15.386 13.401  72.678  1.00 0.81   ? 78  ILE L3 CD1 1 
ATOM 16196 N N   . GLN H 1 79  ? -12.330 17.395  73.675  1.00 0.76   ? 79  GLN L3 N   1 
ATOM 16197 C CA  . GLN H 1 79  ? -11.760 18.646  74.144  1.00 0.76   ? 79  GLN L3 CA  1 
ATOM 16198 C C   . GLN H 1 79  ? -12.882 19.658  74.319  1.00 0.76   ? 79  GLN L3 C   1 
ATOM 16199 O O   . GLN H 1 79  ? -13.993 19.477  73.817  1.00 0.76   ? 79  GLN L3 O   1 
ATOM 16200 C CB  . GLN H 1 79  ? -10.699 19.180  73.171  1.00 0.76   ? 79  GLN L3 CB  1 
ATOM 16201 C CG  . GLN H 1 79  ? -9.688  20.126  73.796  1.00 0.76   ? 79  GLN L3 CG  1 
ATOM 16202 C CD  . GLN H 1 79  ? -8.688  19.410  74.675  1.00 0.76   ? 79  GLN L3 CD  1 
ATOM 16203 O OE1 . GLN H 1 79  ? -7.733  18.807  74.186  1.00 0.76   ? 79  GLN L3 OE1 1 
ATOM 16204 N NE2 . GLN H 1 79  ? -8.898  19.477  75.983  1.00 0.76   ? 79  GLN L3 NE2 1 
ATOM 16205 N N   . THR H 1 80  ? -12.579 20.727  75.057  1.00 0.75   ? 80  THR L3 N   1 
ATOM 16206 C CA  . THR H 1 80  ? -13.564 21.781  75.269  1.00 0.75   ? 80  THR L3 CA  1 
ATOM 16207 C C   . THR H 1 80  ? -13.995 22.415  73.952  1.00 0.75   ? 80  THR L3 C   1 
ATOM 16208 O O   . THR H 1 80  ? -15.167 22.775  73.788  1.00 0.75   ? 80  THR L3 O   1 
ATOM 16209 C CB  . THR H 1 80  ? -12.993 22.833  76.224  1.00 0.75   ? 80  THR L3 CB  1 
ATOM 16210 O OG1 . THR H 1 80  ? -13.057 22.340  77.568  1.00 0.75   ? 80  THR L3 OG1 1 
ATOM 16211 C CG2 . THR H 1 80  ? -13.767 24.138  76.137  1.00 0.75   ? 80  THR L3 CG2 1 
ATOM 16212 N N   . GLU H 1 81  ? -13.076 22.526  72.990  1.00 0.76   ? 81  GLU L3 N   1 
ATOM 16213 C CA  . GLU H 1 81  ? -13.402 23.126  71.703  1.00 0.76   ? 81  GLU L3 CA  1 
ATOM 16214 C C   . GLU H 1 81  ? -14.097 22.158  70.754  1.00 0.76   ? 81  GLU L3 C   1 
ATOM 16215 O O   . GLU H 1 81  ? -14.255 22.484  69.573  1.00 0.76   ? 81  GLU L3 O   1 
ATOM 16216 C CB  . GLU H 1 81  ? -12.134 23.673  71.051  1.00 0.76   ? 81  GLU L3 CB  1 
ATOM 16217 C CG  . GLU H 1 81  ? -11.546 24.874  71.768  1.00 0.76   ? 81  GLU L3 CG  1 
ATOM 16218 C CD  . GLU H 1 81  ? -10.974 25.903  70.814  1.00 0.76   ? 81  GLU L3 CD  1 
ATOM 16219 O OE1 . GLU H 1 81  ? -11.005 27.107  71.147  1.00 0.76   ? 81  GLU L3 OE1 1 
ATOM 16220 O OE2 . GLU H 1 81  ? -10.491 25.507  69.731  1.00 0.76   ? 81  GLU L3 OE2 1 
ATOM 16221 N N   . ASP H 1 82  ? -14.511 20.984  71.231  1.00 0.81   ? 82  ASP L3 N   1 
ATOM 16222 C CA  . ASP H 1 82  ? -15.283 20.035  70.439  1.00 0.81   ? 82  ASP L3 CA  1 
ATOM 16223 C C   . ASP H 1 82  ? -16.743 19.984  70.872  1.00 0.81   ? 82  ASP L3 C   1 
ATOM 16224 O O   . ASP H 1 82  ? -17.421 18.973  70.662  1.00 0.81   ? 82  ASP L3 O   1 
ATOM 16225 C CB  . ASP H 1 82  ? -14.659 18.644  70.519  1.00 0.81   ? 82  ASP L3 CB  1 
ATOM 16226 C CG  . ASP H 1 82  ? -13.222 18.623  70.049  1.00 0.81   ? 82  ASP L3 CG  1 
ATOM 16227 O OD1 . ASP H 1 82  ? -12.705 19.692  69.667  1.00 0.81   ? 82  ASP L3 OD1 1 
ATOM 16228 O OD2 . ASP H 1 82  ? -12.611 17.535  70.058  1.00 0.81   ? 82  ASP L3 OD2 1 
ATOM 16229 N N   . LEU H 1 83  ? -17.237 21.058  71.485  1.00 0.76   ? 83  LEU L3 N   1 
ATOM 16230 C CA  . LEU H 1 83  ? -18.615 21.112  71.969  1.00 0.76   ? 83  LEU L3 CA  1 
ATOM 16231 C C   . LEU H 1 83  ? -19.509 21.813  70.944  1.00 0.76   ? 83  LEU L3 C   1 
ATOM 16232 O O   . LEU H 1 83  ? -19.985 22.928  71.143  1.00 0.76   ? 83  LEU L3 O   1 
ATOM 16233 C CB  . LEU H 1 83  ? -18.669 21.808  73.325  1.00 0.76   ? 83  LEU L3 CB  1 
ATOM 16234 C CG  . LEU H 1 83  ? -18.571 20.938  74.583  1.00 0.76   ? 83  LEU L3 CG  1 
ATOM 16235 C CD1 . LEU H 1 83  ? -19.765 20.002  74.682  1.00 0.76   ? 83  LEU L3 CD1 1 
ATOM 16236 C CD2 . LEU H 1 83  ? -17.263 20.157  74.627  1.00 0.76   ? 83  LEU L3 CD2 1 
ATOM 16237 N N   . ALA H 1 84  ? -19.736 21.124  69.828  1.00 0.84   ? 84  ALA L3 N   1 
ATOM 16238 C CA  . ALA H 1 84  ? -20.489 21.688  68.720  1.00 0.84   ? 84  ALA L3 CA  1 
ATOM 16239 C C   . ALA H 1 84  ? -21.325 20.602  68.061  1.00 0.84   ? 84  ALA L3 C   1 
ATOM 16240 O O   . ALA H 1 84  ? -21.139 19.409  68.311  1.00 0.84   ? 84  ALA L3 O   1 
ATOM 16241 C CB  . ALA H 1 84  ? -19.563 22.338  67.690  1.00 0.84   ? 84  ALA L3 CB  1 
ATOM 16242 N N   . VAL H 1 85  ? -22.257 21.032  67.208  1.00 0.86   ? 85  VAL L3 N   1 
ATOM 16243 C CA  . VAL H 1 85  ? -23.083 20.083  66.474  1.00 0.86   ? 85  VAL L3 CA  1 
ATOM 16244 C C   . VAL H 1 85  ? -22.286 19.518  65.304  1.00 0.86   ? 85  VAL L3 C   1 
ATOM 16245 O O   . VAL H 1 85  ? -21.346 20.147  64.802  1.00 0.86   ? 85  VAL L3 O   1 
ATOM 16246 C CB  . VAL H 1 85  ? -24.382 20.751  65.991  1.00 0.86   ? 85  VAL L3 CB  1 
ATOM 16247 C CG1 . VAL H 1 85  ? -25.461 19.710  65.752  1.00 0.86   ? 85  VAL L3 CG1 1 
ATOM 16248 C CG2 . VAL H 1 85  ? -24.846 21.782  67.000  1.00 0.86   ? 85  VAL L3 CG2 1 
ATOM 16249 N N   . TYR H 1 86  ? -22.663 18.323  64.858  1.00 0.86   ? 86  TYR L3 N   1 
ATOM 16250 C CA  . TYR H 1 86  ? -21.940 17.630  63.799  1.00 0.86   ? 86  TYR L3 CA  1 
ATOM 16251 C C   . TYR H 1 86  ? -22.932 17.079  62.789  1.00 0.86   ? 86  TYR L3 C   1 
ATOM 16252 O O   . TYR H 1 86  ? -23.787 16.259  63.139  1.00 0.86   ? 86  TYR L3 O   1 
ATOM 16253 C CB  . TYR H 1 86  ? -21.078 16.507  64.372  1.00 0.86   ? 86  TYR L3 CB  1 
ATOM 16254 C CG  . TYR H 1 86  ? -19.835 17.004  65.060  1.00 0.86   ? 86  TYR L3 CG  1 
ATOM 16255 C CD1 . TYR H 1 86  ? -18.742 17.433  64.328  1.00 0.86   ? 86  TYR L3 CD1 1 
ATOM 16256 C CD2 . TYR H 1 86  ? -19.759 17.059  66.442  1.00 0.86   ? 86  TYR L3 CD2 1 
ATOM 16257 C CE1 . TYR H 1 86  ? -17.603 17.887  64.951  1.00 0.86   ? 86  TYR L3 CE1 1 
ATOM 16258 C CE2 . TYR H 1 86  ? -18.626 17.516  67.074  1.00 0.86   ? 86  TYR L3 CE2 1 
ATOM 16259 C CZ  . TYR H 1 86  ? -17.553 17.930  66.322  1.00 0.86   ? 86  TYR L3 CZ  1 
ATOM 16260 O OH  . TYR H 1 86  ? -16.418 18.388  66.944  1.00 0.86   ? 86  TYR L3 OH  1 
ATOM 16261 N N   . TYR H 1 87  ? -22.809 17.521  61.542  1.00 0.86   ? 87  TYR L3 N   1 
ATOM 16262 C CA  . TYR H 1 87  ? -23.660 17.061  60.454  1.00 0.86   ? 87  TYR L3 CA  1 
ATOM 16263 C C   . TYR H 1 87  ? -22.834 16.252  59.464  1.00 0.86   ? 87  TYR L3 C   1 
ATOM 16264 O O   . TYR H 1 87  ? -21.673 16.577  59.198  1.00 0.86   ? 87  TYR L3 O   1 
ATOM 16265 C CB  . TYR H 1 87  ? -24.325 18.223  59.709  1.00 0.86   ? 87  TYR L3 CB  1 
ATOM 16266 C CG  . TYR H 1 87  ? -24.958 19.290  60.572  1.00 0.86   ? 87  TYR L3 CG  1 
ATOM 16267 C CD1 . TYR H 1 87  ? -24.183 20.234  61.229  1.00 0.86   ? 87  TYR L3 CD1 1 
ATOM 16268 C CD2 . TYR H 1 87  ? -26.336 19.382  60.690  1.00 0.86   ? 87  TYR L3 CD2 1 
ATOM 16269 C CE1 . TYR H 1 87  ? -24.760 21.219  62.005  1.00 0.86   ? 87  TYR L3 CE1 1 
ATOM 16270 C CE2 . TYR H 1 87  ? -26.923 20.365  61.462  1.00 0.86   ? 87  TYR L3 CE2 1 
ATOM 16271 C CZ  . TYR H 1 87  ? -26.129 21.280  62.116  1.00 0.86   ? 87  TYR L3 CZ  1 
ATOM 16272 O OH  . TYR H 1 87  ? -26.704 22.263  62.886  1.00 0.86   ? 87  TYR L3 OH  1 
ATOM 16273 N N   . CYS H 1 88  ? -23.429 15.201  58.914  1.00 0.86   ? 88  CYS L3 N   1 
ATOM 16274 C CA  . CYS H 1 88  ? -22.813 14.450  57.831  1.00 0.86   ? 88  CYS L3 CA  1 
ATOM 16275 C C   . CYS H 1 88  ? -23.553 14.738  56.534  1.00 0.86   ? 88  CYS L3 C   1 
ATOM 16276 O O   . CYS H 1 88  ? -24.787 14.772  56.503  1.00 0.86   ? 88  CYS L3 O   1 
ATOM 16277 C CB  . CYS H 1 88  ? -22.790 12.948  58.125  1.00 0.86   ? 88  CYS L3 CB  1 
ATOM 16278 S SG  . CYS H 1 88  ? -24.237 11.999  57.647  1.00 0.86   ? 88  CYS L3 SG  1 
ATOM 16279 N N   . LEU H 1 89  ? -22.786 14.967  55.474  1.00 0.83   ? 89  LEU L3 N   1 
ATOM 16280 C CA  . LEU H 1 89  ? -23.307 15.406  54.190  1.00 0.83   ? 89  LEU L3 CA  1 
ATOM 16281 C C   . LEU H 1 89  ? -22.812 14.485  53.089  1.00 0.83   ? 89  LEU L3 C   1 
ATOM 16282 O O   . LEU H 1 89  ? -21.609 14.248  52.964  1.00 0.83   ? 89  LEU L3 O   1 
ATOM 16283 C CB  . LEU H 1 89  ? -22.870 16.837  53.889  1.00 0.83   ? 89  LEU L3 CB  1 
ATOM 16284 C CG  . LEU H 1 89  ? -22.802 17.234  52.416  1.00 0.83   ? 89  LEU L3 CG  1 
ATOM 16285 C CD1 . LEU H 1 89  ? -24.165 17.655  51.908  1.00 0.83   ? 89  LEU L3 CD1 1 
ATOM 16286 C CD2 . LEU H 1 89  ? -21.793 18.344  52.224  1.00 0.83   ? 89  LEU L3 CD2 1 
ATOM 16287 N N   . GLN H 1 90  ? -23.734 13.969  52.289  1.00 0.78   ? 90  GLN L3 N   1 
ATOM 16288 C CA  . GLN H 1 90  ? -23.384 13.206  51.100  1.00 0.78   ? 90  GLN L3 CA  1 
ATOM 16289 C C   . GLN H 1 90  ? -23.193 14.191  49.958  1.00 0.78   ? 90  GLN L3 C   1 
ATOM 16290 O O   . GLN H 1 90  ? -24.041 15.061  49.736  1.00 0.78   ? 90  GLN L3 O   1 
ATOM 16291 C CB  . GLN H 1 90  ? -24.454 12.164  50.766  1.00 0.78   ? 90  GLN L3 CB  1 
ATOM 16292 C CG  . GLN H 1 90  ? -25.801 12.718  50.331  1.00 0.78   ? 90  GLN L3 CG  1 
ATOM 16293 C CD  . GLN H 1 90  ? -25.893 12.903  48.834  1.00 0.78   ? 90  GLN L3 CD  1 
ATOM 16294 O OE1 . GLN H 1 90  ? -25.001 12.497  48.097  1.00 0.78   ? 90  GLN L3 OE1 1 
ATOM 16295 N NE2 . GLN H 1 90  ? -26.972 13.522  48.375  1.00 0.78   ? 90  GLN L3 NE2 1 
ATOM 16296 N N   . SER H 1 91  ? -22.062 14.091  49.265  1.00 0.75   ? 91  SER L3 N   1 
ATOM 16297 C CA  . SER H 1 91  ? -21.847 14.847  48.039  1.00 0.75   ? 91  SER L3 CA  1 
ATOM 16298 C C   . SER H 1 91  ? -21.472 13.861  46.937  1.00 0.75   ? 91  SER L3 C   1 
ATOM 16299 O O   . SER H 1 91  ? -20.321 13.777  46.517  1.00 0.75   ? 91  SER L3 O   1 
ATOM 16300 C CB  . SER H 1 91  ? -20.774 15.914  48.233  1.00 0.75   ? 91  SER L3 CB  1 
ATOM 16301 O OG  . SER H 1 91  ? -19.498 15.422  47.868  1.00 0.75   ? 91  SER L3 OG  1 
ATOM 16302 N N   . ASN H 1 92  ? -22.485 13.181  46.406  1.00 0.76   ? 92  ASN L3 N   1 
ATOM 16303 C CA  . ASN H 1 92  ? -22.298 12.134  45.419  1.00 0.76   ? 92  ASN L3 CA  1 
ATOM 16304 C C   . ASN H 1 92  ? -23.313 12.196  44.293  1.00 0.76   ? 92  ASN L3 C   1 
ATOM 16305 O O   . ASN H 1 92  ? -23.096 11.570  43.252  1.00 0.76   ? 92  ASN L3 O   1 
ATOM 16306 C CB  . ASN H 1 92  ? -22.371 10.756  46.091  1.00 0.76   ? 92  ASN L3 CB  1 
ATOM 16307 C CG  . ASN H 1 92  ? -22.135 9.621   45.125  1.00 0.76   ? 92  ASN L3 CG  1 
ATOM 16308 O OD1 . ASN H 1 92  ? -20.995 9.257   44.844  1.00 0.76   ? 92  ASN L3 OD1 1 
ATOM 16309 N ND2 . ASN H 1 92  ? -23.216 9.049   44.610  1.00 0.76   ? 92  ASN L3 ND2 1 
ATOM 16310 N N   . ALA H 1 93  ? -24.400 12.933  44.466  1.00 0.78   ? 93  ALA L3 N   1 
ATOM 16311 C CA  . ALA H 1 93  ? -25.384 13.135  43.418  1.00 0.78   ? 93  ALA L3 CA  1 
ATOM 16312 C C   . ALA H 1 93  ? -26.098 14.439  43.719  1.00 0.78   ? 93  ALA L3 C   1 
ATOM 16313 O O   . ALA H 1 93  ? -25.879 15.057  44.761  1.00 0.78   ? 93  ALA L3 O   1 
ATOM 16314 C CB  . ALA H 1 93  ? -26.367 11.968  43.334  1.00 0.78   ? 93  ALA L3 CB  1 
ATOM 16315 N N   . PHE H 1 94  ? -26.952 14.858  42.797  1.00 0.73   ? 94  PHE L3 N   1 
ATOM 16316 C CA  . PHE H 1 94  ? -27.738 16.059  43.012  1.00 0.73   ? 94  PHE L3 CA  1 
ATOM 16317 C C   . PHE H 1 94  ? -29.186 15.669  43.245  1.00 0.73   ? 94  PHE L3 C   1 
ATOM 16318 O O   . PHE H 1 94  ? -29.724 14.845  42.490  1.00 0.73   ? 94  PHE L3 O   1 
ATOM 16319 C CB  . PHE H 1 94  ? -27.617 17.009  41.826  1.00 0.73   ? 94  PHE L3 CB  1 
ATOM 16320 C CG  . PHE H 1 94  ? -26.379 17.851  41.861  1.00 0.73   ? 94  PHE L3 CG  1 
ATOM 16321 C CD1 . PHE H 1 94  ? -25.918 18.372  43.052  1.00 0.73   ? 94  PHE L3 CD1 1 
ATOM 16322 C CD2 . PHE H 1 94  ? -25.665 18.109  40.709  1.00 0.73   ? 94  PHE L3 CD2 1 
ATOM 16323 C CE1 . PHE H 1 94  ? -24.781 19.140  43.089  1.00 0.73   ? 94  PHE L3 CE1 1 
ATOM 16324 C CE2 . PHE H 1 94  ? -24.526 18.878  40.746  1.00 0.73   ? 94  PHE L3 CE2 1 
ATOM 16325 C CZ  . PHE H 1 94  ? -24.085 19.393  41.937  1.00 0.73   ? 94  PHE L3 CZ  1 
ATOM 16326 N N   . PRO H 1 95  ? -29.857 16.222  44.265  1.00 0.80   ? 95  PRO L3 N   1 
ATOM 16327 C CA  . PRO H 1 95  ? -29.345 17.280  45.139  1.00 0.80   ? 95  PRO L3 CA  1 
ATOM 16328 C C   . PRO H 1 95  ? -28.604 16.777  46.374  1.00 0.80   ? 95  PRO L3 C   1 
ATOM 16329 O O   . PRO H 1 95  ? -28.925 15.709  46.887  1.00 0.80   ? 95  PRO L3 O   1 
ATOM 16330 C CB  . PRO H 1 95  ? -30.614 18.020  45.549  1.00 0.80   ? 95  PRO L3 CB  1 
ATOM 16331 C CG  . PRO H 1 95  ? -31.714 17.005  45.436  1.00 0.80   ? 95  PRO L3 CG  1 
ATOM 16332 C CD  . PRO H 1 95  ? -31.227 15.835  44.632  1.00 0.80   ? 95  PRO L3 CD  1 
ATOM 16333 N N   . PHE H 1 96  ? -27.619 17.546  46.835  1.00 0.78   ? 96  PHE L3 N   1 
ATOM 16334 C CA  . PHE H 1 96  ? -26.935 17.214  48.076  1.00 0.78   ? 96  PHE L3 CA  1 
ATOM 16335 C C   . PHE H 1 96  ? -27.900 17.322  49.247  1.00 0.78   ? 96  PHE L3 C   1 
ATOM 16336 O O   . PHE H 1 96  ? -28.734 18.227  49.305  1.00 0.78   ? 96  PHE L3 O   1 
ATOM 16337 C CB  . PHE H 1 96  ? -25.748 18.149  48.312  1.00 0.78   ? 96  PHE L3 CB  1 
ATOM 16338 C CG  . PHE H 1 96  ? -24.674 18.058  47.269  1.00 0.78   ? 96  PHE L3 CG  1 
ATOM 16339 C CD1 . PHE H 1 96  ? -24.343 16.851  46.697  1.00 0.78   ? 96  PHE L3 CD1 1 
ATOM 16340 C CD2 . PHE H 1 96  ? -23.970 19.182  46.888  1.00 0.78   ? 96  PHE L3 CD2 1 
ATOM 16341 C CE1 . PHE H 1 96  ? -23.352 16.774  45.745  1.00 0.78   ? 96  PHE L3 CE1 1 
ATOM 16342 C CE2 . PHE H 1 96  ? -22.975 19.103  45.943  1.00 0.78   ? 96  PHE L3 CE2 1 
ATOM 16343 C CZ  . PHE H 1 96  ? -22.666 17.899  45.374  1.00 0.78   ? 96  PHE L3 CZ  1 
ATOM 16344 N N   . THR H 1 97  ? -27.784 16.392  50.189  1.00 0.82   ? 97  THR L3 N   1 
ATOM 16345 C CA  . THR H 1 97  ? -28.612 16.401  51.380  1.00 0.82   ? 97  THR L3 CA  1 
ATOM 16346 C C   . THR H 1 97  ? -27.723 16.325  52.611  1.00 0.82   ? 97  THR L3 C   1 
ATOM 16347 O O   . THR H 1 97  ? -26.685 15.660  52.615  1.00 0.82   ? 97  THR L3 O   1 
ATOM 16348 C CB  . THR H 1 97  ? -29.620 15.246  51.386  1.00 0.82   ? 97  THR L3 CB  1 
ATOM 16349 O OG1 . THR H 1 97  ? -28.918 13.999  51.424  1.00 0.82   ? 97  THR L3 OG1 1 
ATOM 16350 C CG2 . THR H 1 97  ? -30.496 15.298  50.148  1.00 0.82   ? 97  THR L3 CG2 1 
ATOM 16351 N N   . PHE H 1 98  ? -28.150 17.016  53.661  1.00 0.84   ? 98  PHE L3 N   1 
ATOM 16352 C CA  . PHE H 1 98  ? -27.406 17.112  54.905  1.00 0.84   ? 98  PHE L3 CA  1 
ATOM 16353 C C   . PHE H 1 98  ? -28.005 16.184  55.952  1.00 0.84   ? 98  PHE L3 C   1 
ATOM 16354 O O   . PHE H 1 98  ? -29.206 15.901  55.942  1.00 0.84   ? 98  PHE L3 O   1 
ATOM 16355 C CB  . PHE H 1 98  ? -27.416 18.545  55.438  1.00 0.84   ? 98  PHE L3 CB  1 
ATOM 16356 C CG  . PHE H 1 98  ? -26.199 19.338  55.079  1.00 0.84   ? 98  PHE L3 CG  1 
ATOM 16357 C CD1 . PHE H 1 98  ? -25.021 19.172  55.777  1.00 0.84   ? 98  PHE L3 CD1 1 
ATOM 16358 C CD2 . PHE H 1 98  ? -26.241 20.267  54.056  1.00 0.84   ? 98  PHE L3 CD2 1 
ATOM 16359 C CE1 . PHE H 1 98  ? -23.906 19.910  55.456  1.00 0.84   ? 98  PHE L3 CE1 1 
ATOM 16360 C CE2 . PHE H 1 98  ? -25.128 21.007  53.729  1.00 0.84   ? 98  PHE L3 CE2 1 
ATOM 16361 C CZ  . PHE H 1 98  ? -23.960 20.827  54.430  1.00 0.84   ? 98  PHE L3 CZ  1 
ATOM 16362 N N   . LEU I 2 14  ? -35.393 40.129  46.852  1.00 0.67   ? 14  LEU H3 N   1 
ATOM 16363 C CA  . LEU I 2 14  ? -35.649 38.898  46.119  1.00 0.67   ? 14  LEU H3 CA  1 
ATOM 16364 C C   . LEU I 2 14  ? -34.419 38.445  45.343  1.00 0.67   ? 14  LEU H3 C   1 
ATOM 16365 O O   . LEU I 2 14  ? -34.440 37.378  44.722  1.00 0.67   ? 14  LEU H3 O   1 
ATOM 16366 C CB  . LEU I 2 14  ? -36.839 39.083  45.180  1.00 0.67   ? 14  LEU H3 CB  1 
ATOM 16367 C CG  . LEU I 2 14  ? -38.121 39.587  45.842  1.00 0.67   ? 14  LEU H3 CG  1 
ATOM 16368 C CD1 . LEU I 2 14  ? -39.266 39.610  44.849  1.00 0.67   ? 14  LEU H3 CD1 1 
ATOM 16369 C CD2 . LEU I 2 14  ? -38.467 38.726  47.038  1.00 0.67   ? 14  LEU H3 CD2 1 
ATOM 16370 N N   . LYS I 2 15  ? -33.347 39.228  45.370  1.00 0.70   ? 15  LYS H3 N   1 
ATOM 16371 C CA  . LYS I 2 15  ? -32.110 38.907  44.664  1.00 0.70   ? 15  LYS H3 CA  1 
ATOM 16372 C C   . LYS I 2 15  ? -30.949 39.027  45.645  1.00 0.70   ? 15  LYS H3 C   1 
ATOM 16373 O O   . LYS I 2 15  ? -30.613 40.126  46.095  1.00 0.70   ? 15  LYS H3 O   1 
ATOM 16374 C CB  . LYS I 2 15  ? -31.914 39.820  43.458  1.00 0.70   ? 15  LYS H3 CB  1 
ATOM 16375 C CG  . LYS I 2 15  ? -30.591 39.611  42.745  1.00 0.70   ? 15  LYS H3 CG  1 
ATOM 16376 C CD  . LYS I 2 15  ? -30.700 39.933  41.268  1.00 0.70   ? 15  LYS H3 CD  1 
ATOM 16377 C CE  . LYS I 2 15  ? -29.357 40.360  40.703  1.00 0.70   ? 15  LYS H3 CE  1 
ATOM 16378 N NZ  . LYS I 2 15  ? -29.456 40.763  39.275  1.00 0.70   ? 15  LYS H3 NZ  1 
ATOM 16379 N N   . LEU I 2 16  ? -30.336 37.892  45.968  1.00 0.75   ? 16  LEU H3 N   1 
ATOM 16380 C CA  . LEU I 2 16  ? -29.199 37.871  46.872  1.00 0.75   ? 16  LEU H3 CA  1 
ATOM 16381 C C   . LEU I 2 16  ? -27.969 38.465  46.194  1.00 0.75   ? 16  LEU H3 C   1 
ATOM 16382 O O   . LEU I 2 16  ? -28.009 38.935  45.053  1.00 0.75   ? 16  LEU H3 O   1 
ATOM 16383 C CB  . LEU I 2 16  ? -28.912 36.443  47.328  1.00 0.75   ? 16  LEU H3 CB  1 
ATOM 16384 C CG  . LEU I 2 16  ? -29.413 36.012  48.703  1.00 0.75   ? 16  LEU H3 CG  1 
ATOM 16385 C CD1 . LEU I 2 16  ? -28.693 36.783  49.786  1.00 0.75   ? 16  LEU H3 CD1 1 
ATOM 16386 C CD2 . LEU I 2 16  ? -30.901 36.215  48.796  1.00 0.75   ? 16  LEU H3 CD2 1 
ATOM 16387 N N   . SER I 2 17  ? -26.856 38.439  46.920  1.00 0.80   ? 17  SER H3 N   1 
ATOM 16388 C CA  . SER I 2 17  ? -25.562 38.844  46.397  1.00 0.80   ? 17  SER H3 CA  1 
ATOM 16389 C C   . SER I 2 17  ? -24.500 38.329  47.350  1.00 0.80   ? 17  SER H3 C   1 
ATOM 16390 O O   . SER I 2 17  ? -24.622 38.496  48.563  1.00 0.80   ? 17  SER H3 O   1 
ATOM 16391 C CB  . SER I 2 17  ? -25.454 40.366  46.248  1.00 0.80   ? 17  SER H3 CB  1 
ATOM 16392 O OG  . SER I 2 17  ? -24.262 40.726  45.573  1.00 0.80   ? 17  SER H3 OG  1 
ATOM 16393 N N   . CYS I 2 18  ? -23.466 37.702  46.799  1.00 0.81   ? 18  CYS H3 N   1 
ATOM 16394 C CA  . CYS I 2 18  ? -22.421 37.083  47.603  1.00 0.81   ? 18  CYS H3 CA  1 
ATOM 16395 C C   . CYS I 2 18  ? -21.067 37.407  46.997  1.00 0.81   ? 18  CYS H3 C   1 
ATOM 16396 O O   . CYS I 2 18  ? -20.636 36.745  46.051  1.00 0.81   ? 18  CYS H3 O   1 
ATOM 16397 C CB  . CYS I 2 18  ? -22.619 35.573  47.684  1.00 0.81   ? 18  CYS H3 CB  1 
ATOM 16398 S SG  . CYS I 2 18  ? -21.594 34.787  48.916  1.00 0.81   ? 18  CYS H3 SG  1 
ATOM 16399 N N   . SER I 2 19  ? -20.392 38.404  47.557  1.00 0.80   ? 19  SER H3 N   1 
ATOM 16400 C CA  . SER I 2 19  ? -19.108 38.860  47.052  1.00 0.80   ? 19  SER H3 CA  1 
ATOM 16401 C C   . SER I 2 19  ? -18.000 37.958  47.568  1.00 0.80   ? 19  SER H3 C   1 
ATOM 16402 O O   . SER I 2 19  ? -18.004 37.554  48.734  1.00 0.80   ? 19  SER H3 O   1 
ATOM 16403 C CB  . SER I 2 19  ? -18.829 40.304  47.467  1.00 0.80   ? 19  SER H3 CB  1 
ATOM 16404 O OG  . SER I 2 19  ? -17.441 40.516  47.648  1.00 0.80   ? 19  SER H3 OG  1 
ATOM 16405 N N   . ALA I 2 20  ? -17.055 37.645  46.689  1.00 0.79   ? 20  ALA H3 N   1 
ATOM 16406 C CA  . ALA I 2 20  ? -15.884 36.861  47.039  1.00 0.79   ? 20  ALA H3 CA  1 
ATOM 16407 C C   . ALA I 2 20  ? -14.650 37.540  46.466  1.00 0.79   ? 20  ALA H3 C   1 
ATOM 16408 O O   . ALA I 2 20  ? -14.702 38.192  45.422  1.00 0.79   ? 20  ALA H3 O   1 
ATOM 16409 C CB  . ALA I 2 20  ? -15.994 35.423  46.524  1.00 0.79   ? 20  ALA H3 CB  1 
ATOM 16410 N N   . SER I 2 21  ? -13.531 37.378  47.167  1.00 0.78   ? 21  SER H3 N   1 
ATOM 16411 C CA  . SER I 2 21  ? -12.299 38.044  46.784  1.00 0.78   ? 21  SER H3 CA  1 
ATOM 16412 C C   . SER I 2 21  ? -11.115 37.198  47.219  1.00 0.78   ? 21  SER H3 C   1 
ATOM 16413 O O   . SER I 2 21  ? -11.219 36.360  48.119  1.00 0.78   ? 21  SER H3 O   1 
ATOM 16414 C CB  . SER I 2 21  ? -12.202 39.443  47.398  1.00 0.78   ? 21  SER H3 CB  1 
ATOM 16415 O OG  . SER I 2 21  ? -11.501 39.403  48.627  1.00 0.78   ? 21  SER H3 OG  1 
ATOM 16416 N N   . GLY I 2 22  ? -9.979  37.434  46.569  1.00 0.71   ? 22  GLY H3 N   1 
ATOM 16417 C CA  . GLY I 2 22  ? -8.754  36.741  46.893  1.00 0.71   ? 22  GLY H3 CA  1 
ATOM 16418 C C   . GLY I 2 22  ? -8.415  35.570  45.999  1.00 0.71   ? 22  GLY H3 C   1 
ATOM 16419 O O   . GLY I 2 22  ? -7.346  34.972  46.176  1.00 0.71   ? 22  GLY H3 O   1 
ATOM 16420 N N   . PHE I 2 23  ? -9.280  35.219  45.050  1.00 0.66   ? 23  PHE H3 N   1 
ATOM 16421 C CA  . PHE I 2 23  ? -9.005  34.127  44.129  1.00 0.66   ? 23  PHE H3 CA  1 
ATOM 16422 C C   . PHE I 2 23  ? -9.543  34.483  42.751  1.00 0.66   ? 23  PHE H3 C   1 
ATOM 16423 O O   . PHE I 2 23  ? -10.030 35.590  42.513  1.00 0.66   ? 23  PHE H3 O   1 
ATOM 16424 C CB  . PHE I 2 23  ? -9.606  32.801  44.626  1.00 0.66   ? 23  PHE H3 CB  1 
ATOM 16425 C CG  . PHE I 2 23  ? -11.076 32.867  44.964  1.00 0.66   ? 23  PHE H3 CG  1 
ATOM 16426 C CD1 . PHE I 2 23  ? -12.029 33.107  43.989  1.00 0.66   ? 23  PHE H3 CD1 1 
ATOM 16427 C CD2 . PHE I 2 23  ? -11.505 32.647  46.255  1.00 0.66   ? 23  PHE H3 CD2 1 
ATOM 16428 C CE1 . PHE I 2 23  ? -13.370 33.154  44.304  1.00 0.66   ? 23  PHE H3 CE1 1 
ATOM 16429 C CE2 . PHE I 2 23  ? -12.847 32.695  46.570  1.00 0.66   ? 23  PHE H3 CE2 1 
ATOM 16430 C CZ  . PHE I 2 23  ? -13.777 32.945  45.589  1.00 0.66   ? 23  PHE H3 CZ  1 
ATOM 16431 N N   . THR I 2 24  ? -9.442  33.523  41.836  1.00 0.64   ? 24  THR H3 N   1 
ATOM 16432 C CA  . THR I 2 24  ? -10.116 33.628  40.549  1.00 0.64   ? 24  THR H3 CA  1 
ATOM 16433 C C   . THR I 2 24  ? -11.543 33.124  40.717  1.00 0.64   ? 24  THR H3 C   1 
ATOM 16434 O O   . THR I 2 24  ? -11.762 31.931  40.951  1.00 0.64   ? 24  THR H3 O   1 
ATOM 16435 C CB  . THR I 2 24  ? -9.375  32.829  39.482  1.00 0.64   ? 24  THR H3 CB  1 
ATOM 16436 O OG1 . THR I 2 24  ? -7.963  32.985  39.663  1.00 0.64   ? 24  THR H3 OG1 1 
ATOM 16437 C CG2 . THR I 2 24  ? -9.752  33.331  38.102  1.00 0.64   ? 24  THR H3 CG2 1 
ATOM 16438 N N   . PHE I 2 25  ? -12.508 34.035  40.611  1.00 0.65   ? 25  PHE H3 N   1 
ATOM 16439 C CA  . PHE I 2 25  ? -13.876 33.712  41.000  1.00 0.65   ? 25  PHE H3 CA  1 
ATOM 16440 C C   . PHE I 2 25  ? -14.500 32.687  40.070  1.00 0.65   ? 25  PHE H3 C   1 
ATOM 16441 O O   . PHE I 2 25  ? -15.242 31.805  40.511  1.00 0.65   ? 25  PHE H3 O   1 
ATOM 16442 C CB  . PHE I 2 25  ? -14.722 34.978  41.022  1.00 0.65   ? 25  PHE H3 CB  1 
ATOM 16443 C CG  . PHE I 2 25  ? -16.185 34.719  41.153  1.00 0.65   ? 25  PHE H3 CG  1 
ATOM 16444 C CD1 . PHE I 2 25  ? -16.720 34.329  42.362  1.00 0.65   ? 25  PHE H3 CD1 1 
ATOM 16445 C CD2 . PHE I 2 25  ? -17.028 34.866  40.069  1.00 0.65   ? 25  PHE H3 CD2 1 
ATOM 16446 C CE1 . PHE I 2 25  ? -18.065 34.093  42.486  1.00 0.65   ? 25  PHE H3 CE1 1 
ATOM 16447 C CE2 . PHE I 2 25  ? -18.376 34.631  40.190  1.00 0.65   ? 25  PHE H3 CE2 1 
ATOM 16448 C CZ  . PHE I 2 25  ? -18.894 34.245  41.400  1.00 0.65   ? 25  PHE H3 CZ  1 
ATOM 16449 N N   . SER I 2 26  ? -14.211 32.792  38.779  1.00 0.62   ? 26  SER H3 N   1 
ATOM 16450 C CA  . SER I 2 26  ? -14.931 32.035  37.771  1.00 0.62   ? 26  SER H3 CA  1 
ATOM 16451 C C   . SER I 2 26  ? -14.369 30.642  37.544  1.00 0.62   ? 26  SER H3 C   1 
ATOM 16452 O O   . SER I 2 26  ? -14.908 29.908  36.711  1.00 0.62   ? 26  SER H3 O   1 
ATOM 16453 C CB  . SER I 2 26  ? -14.926 32.846  36.488  1.00 0.62   ? 26  SER H3 CB  1 
ATOM 16454 O OG  . SER I 2 26  ? -13.659 33.457  36.336  1.00 0.62   ? 26  SER H3 OG  1 
ATOM 16455 N N   . SER I 2 27  ? -13.319 30.256  38.261  1.00 0.65   ? 27  SER H3 N   1 
ATOM 16456 C CA  . SER I 2 27  ? -12.739 28.928  38.137  1.00 0.65   ? 27  SER H3 CA  1 
ATOM 16457 C C   . SER I 2 27  ? -13.276 27.959  39.176  1.00 0.65   ? 27  SER H3 C   1 
ATOM 16458 O O   . SER I 2 27  ? -12.892 26.789  39.168  1.00 0.65   ? 27  SER H3 O   1 
ATOM 16459 C CB  . SER I 2 27  ? -11.217 29.008  38.243  1.00 0.65   ? 27  SER H3 CB  1 
ATOM 16460 O OG  . SER I 2 27  ? -10.641 29.423  37.018  1.00 0.65   ? 27  SER H3 OG  1 
ATOM 16461 N N   . TYR I 2 28  ? -14.160 28.412  40.063  1.00 0.65   ? 28  TYR H3 N   1 
ATOM 16462 C CA  . TYR I 2 28  ? -14.651 27.600  41.165  1.00 0.65   ? 28  TYR H3 CA  1 
ATOM 16463 C C   . TYR I 2 28  ? -16.169 27.490  41.102  1.00 0.65   ? 28  TYR H3 C   1 
ATOM 16464 O O   . TYR I 2 28  ? -16.855 28.352  40.550  1.00 0.65   ? 28  TYR H3 O   1 
ATOM 16465 C CB  . TYR I 2 28  ? -14.241 28.185  42.520  1.00 0.65   ? 28  TYR H3 CB  1 
ATOM 16466 C CG  . TYR I 2 28  ? -12.757 28.190  42.771  1.00 0.65   ? 28  TYR H3 CG  1 
ATOM 16467 C CD1 . TYR I 2 28  ? -11.954 29.199  42.270  1.00 0.65   ? 28  TYR H3 CD1 1 
ATOM 16468 C CD2 . TYR I 2 28  ? -12.159 27.193  43.519  1.00 0.65   ? 28  TYR H3 CD2 1 
ATOM 16469 C CE1 . TYR I 2 28  ? -10.599 29.210  42.498  1.00 0.65   ? 28  TYR H3 CE1 1 
ATOM 16470 C CE2 . TYR I 2 28  ? -10.805 27.198  43.754  1.00 0.65   ? 28  TYR H3 CE2 1 
ATOM 16471 C CZ  . TYR I 2 28  ? -10.030 28.208  43.240  1.00 0.65   ? 28  TYR H3 CZ  1 
ATOM 16472 O OH  . TYR I 2 28  ? -8.677  28.216  43.473  1.00 0.65   ? 28  TYR H3 OH  1 
ATOM 16473 N N   . GLY I 2 29  ? -16.684 26.416  41.692  1.00 0.70   ? 29  GLY H3 N   1 
ATOM 16474 C CA  . GLY I 2 29  ? -18.114 26.192  41.803  1.00 0.70   ? 29  GLY H3 CA  1 
ATOM 16475 C C   . GLY I 2 29  ? -18.594 26.552  43.198  1.00 0.70   ? 29  GLY H3 C   1 
ATOM 16476 O O   . GLY I 2 29  ? -17.929 26.248  44.187  1.00 0.70   ? 29  GLY H3 O   1 
ATOM 16477 N N   . MET I 2 30  ? -19.758 27.194  43.259  1.00 0.74   ? 30  MET H3 N   1 
ATOM 16478 C CA  . MET I 2 30  ? -20.269 27.777  44.490  1.00 0.74   ? 30  MET H3 CA  1 
ATOM 16479 C C   . MET I 2 30  ? -21.661 27.244  44.792  1.00 0.74   ? 30  MET H3 C   1 
ATOM 16480 O O   . MET I 2 30  ? -22.542 27.279  43.930  1.00 0.74   ? 30  MET H3 O   1 
ATOM 16481 C CB  . MET I 2 30  ? -20.308 29.300  44.392  1.00 0.74   ? 30  MET H3 CB  1 
ATOM 16482 C CG  . MET I 2 30  ? -19.038 29.922  43.842  1.00 0.74   ? 30  MET H3 CG  1 
ATOM 16483 S SD  . MET I 2 30  ? -17.919 30.462  45.140  1.00 0.74   ? 30  MET H3 SD  1 
ATOM 16484 C CE  . MET I 2 30  ? -18.480 32.134  45.432  1.00 0.74   ? 30  MET H3 CE  1 
ATOM 16485 N N   . HIS I 2 31  ? -21.857 26.771  46.018  1.00 0.76   ? 31  HIS H3 N   1 
ATOM 16486 C CA  . HIS I 2 31  ? -23.141 26.276  46.486  1.00 0.76   ? 31  HIS H3 CA  1 
ATOM 16487 C C   . HIS I 2 31  ? -23.837 27.327  47.341  1.00 0.76   ? 31  HIS H3 C   1 
ATOM 16488 O O   . HIS I 2 31  ? -23.219 28.271  47.836  1.00 0.76   ? 31  HIS H3 O   1 
ATOM 16489 C CB  . HIS I 2 31  ? -22.975 24.998  47.311  1.00 0.76   ? 31  HIS H3 CB  1 
ATOM 16490 C CG  . HIS I 2 31  ? -22.076 23.977  46.693  1.00 0.76   ? 31  HIS H3 CG  1 
ATOM 16491 N ND1 . HIS I 2 31  ? -22.521 22.727  46.323  1.00 0.76   ? 31  HIS H3 ND1 1 
ATOM 16492 C CD2 . HIS I 2 31  ? -20.756 24.008  46.401  1.00 0.76   ? 31  HIS H3 CD2 1 
ATOM 16493 C CE1 . HIS I 2 31  ? -21.515 22.036  45.820  1.00 0.76   ? 31  HIS H3 CE1 1 
ATOM 16494 N NE2 . HIS I 2 31  ? -20.434 22.793  45.851  1.00 0.76   ? 31  HIS H3 NE2 1 
ATOM 16495 N N   . TRP I 2 32  ? -25.141 27.143  47.515  1.00 0.78   ? 32  TRP H3 N   1 
ATOM 16496 C CA  . TRP I 2 32  ? -25.928 27.897  48.483  1.00 0.78   ? 32  TRP H3 CA  1 
ATOM 16497 C C   . TRP I 2 32  ? -26.508 26.911  49.485  1.00 0.78   ? 32  TRP H3 C   1 
ATOM 16498 O O   . TRP I 2 32  ? -27.121 25.913  49.096  1.00 0.78   ? 32  TRP H3 O   1 
ATOM 16499 C CB  . TRP I 2 32  ? -27.038 28.695  47.803  1.00 0.78   ? 32  TRP H3 CB  1 
ATOM 16500 C CG  . TRP I 2 32  ? -26.566 29.988  47.231  1.00 0.78   ? 32  TRP H3 CG  1 
ATOM 16501 C CD1 . TRP I 2 32  ? -26.036 30.186  45.998  1.00 0.78   ? 32  TRP H3 CD1 1 
ATOM 16502 C CD2 . TRP I 2 32  ? -26.571 31.267  47.874  1.00 0.78   ? 32  TRP H3 CD2 1 
ATOM 16503 N NE1 . TRP I 2 32  ? -25.713 31.506  45.824  1.00 0.78   ? 32  TRP H3 NE1 1 
ATOM 16504 C CE2 . TRP I 2 32  ? -26.032 32.191  46.965  1.00 0.78   ? 32  TRP H3 CE2 1 
ATOM 16505 C CE3 . TRP I 2 32  ? -26.983 31.719  49.127  1.00 0.78   ? 32  TRP H3 CE3 1 
ATOM 16506 C CZ2 . TRP I 2 32  ? -25.890 33.538  47.270  1.00 0.78   ? 32  TRP H3 CZ2 1 
ATOM 16507 C CZ3 . TRP I 2 32  ? -26.835 33.054  49.429  1.00 0.78   ? 32  TRP H3 CZ3 1 
ATOM 16508 C CH2 . TRP I 2 32  ? -26.296 33.949  48.505  1.00 0.78   ? 32  TRP H3 CH2 1 
ATOM 16509 N N   . ILE I 2 33  ? -26.287 27.169  50.768  1.00 0.79   ? 33  ILE H3 N   1 
ATOM 16510 C CA  . ILE I 2 33  ? -26.815 26.335  51.839  1.00 0.79   ? 33  ILE H3 CA  1 
ATOM 16511 C C   . ILE I 2 33  ? -27.511 27.243  52.840  1.00 0.79   ? 33  ILE H3 C   1 
ATOM 16512 O O   . ILE I 2 33  ? -26.900 28.184  53.359  1.00 0.79   ? 33  ILE H3 O   1 
ATOM 16513 C CB  . ILE I 2 33  ? -25.712 25.512  52.524  1.00 0.79   ? 33  ILE H3 CB  1 
ATOM 16514 C CG1 . ILE I 2 33  ? -25.048 24.545  51.542  1.00 0.79   ? 33  ILE H3 CG1 1 
ATOM 16515 C CG2 . ILE I 2 33  ? -26.284 24.743  53.692  1.00 0.79   ? 33  ILE H3 CG2 1 
ATOM 16516 C CD1 . ILE I 2 33  ? -23.852 25.112  50.828  1.00 0.79   ? 33  ILE H3 CD1 1 
ATOM 16517 N N   . ARG I 2 34  ? -28.782 26.965  53.112  1.00 0.67   ? 34  ARG H3 N   1 
ATOM 16518 C CA  . ARG I 2 34  ? -29.567 27.751  54.050  1.00 0.67   ? 34  ARG H3 CA  1 
ATOM 16519 C C   . ARG I 2 34  ? -29.827 26.920  55.295  1.00 0.67   ? 34  ARG H3 C   1 
ATOM 16520 O O   . ARG I 2 34  ? -30.059 25.713  55.202  1.00 0.67   ? 34  ARG H3 O   1 
ATOM 16521 C CB  . ARG I 2 34  ? -30.881 28.219  53.419  1.00 0.67   ? 34  ARG H3 CB  1 
ATOM 16522 C CG  . ARG I 2 34  ? -31.874 27.114  53.126  1.00 0.67   ? 34  ARG H3 CG  1 
ATOM 16523 C CD  . ARG I 2 34  ? -33.280 27.664  52.999  1.00 0.67   ? 34  ARG H3 CD  1 
ATOM 16524 N NE  . ARG I 2 34  ? -34.255 26.605  52.764  1.00 0.67   ? 34  ARG H3 NE  1 
ATOM 16525 C CZ  . ARG I 2 34  ? -35.097 26.580  51.738  1.00 0.67   ? 34  ARG H3 CZ  1 
ATOM 16526 N NH1 . ARG I 2 34  ? -35.088 27.561  50.848  1.00 0.67   ? 34  ARG H3 NH1 1 
ATOM 16527 N NH2 . ARG I 2 34  ? -35.950 25.575  51.602  1.00 0.67   ? 34  ARG H3 NH2 1 
ATOM 16528 N N   . GLN I 2 35  ? -29.775 27.559  56.460  1.00 0.70   ? 35  GLN H3 N   1 
ATOM 16529 C CA  . GLN I 2 35  ? -29.995 26.876  57.727  1.00 0.70   ? 35  GLN H3 CA  1 
ATOM 16530 C C   . GLN I 2 35  ? -31.068 27.612  58.513  1.00 0.70   ? 35  GLN H3 C   1 
ATOM 16531 O O   . GLN I 2 35  ? -30.878 28.773  58.892  1.00 0.70   ? 35  GLN H3 O   1 
ATOM 16532 C CB  . GLN I 2 35  ? -28.708 26.788  58.547  1.00 0.70   ? 35  GLN H3 CB  1 
ATOM 16533 C CG  . GLN I 2 35  ? -28.947 26.563  60.027  1.00 0.70   ? 35  GLN H3 CG  1 
ATOM 16534 C CD  . GLN I 2 35  ? -27.667 26.366  60.798  1.00 0.70   ? 35  GLN H3 CD  1 
ATOM 16535 O OE1 . GLN I 2 35  ? -26.766 27.199  60.748  1.00 0.70   ? 35  GLN H3 OE1 1 
ATOM 16536 N NE2 . GLN I 2 35  ? -27.577 25.260  61.523  1.00 0.70   ? 35  GLN H3 NE2 1 
ATOM 16537 N N   . VAL I 2 36  ? -32.193 26.944  58.739  1.00 0.72   ? 36  VAL H3 N   1 
ATOM 16538 C CA  . VAL I 2 36  ? -33.201 27.431  59.672  1.00 0.72   ? 36  VAL H3 CA  1 
ATOM 16539 C C   . VAL I 2 36  ? -32.666 27.082  61.057  1.00 0.72   ? 36  VAL H3 C   1 
ATOM 16540 O O   . VAL I 2 36  ? -32.000 26.048  61.213  1.00 0.72   ? 36  VAL H3 O   1 
ATOM 16541 C CB  . VAL I 2 36  ? -34.581 26.818  59.373  1.00 0.72   ? 36  VAL H3 CB  1 
ATOM 16542 C CG1 . VAL I 2 36  ? -35.591 27.229  60.412  1.00 0.72   ? 36  VAL H3 CG1 1 
ATOM 16543 C CG2 . VAL I 2 36  ? -35.059 27.184  57.973  1.00 0.72   ? 36  VAL H3 CG2 1 
ATOM 16544 N N   . PRO I 2 37  ? -32.876 27.926  62.072  1.00 0.56   ? 37  PRO H3 N   1 
ATOM 16545 C CA  . PRO I 2 37  ? -32.172 27.707  63.350  1.00 0.56   ? 37  PRO H3 CA  1 
ATOM 16546 C C   . PRO I 2 37  ? -32.436 26.357  63.998  1.00 0.56   ? 37  PRO H3 C   1 
ATOM 16547 O O   . PRO I 2 37  ? -31.608 25.890  64.789  1.00 0.56   ? 37  PRO H3 O   1 
ATOM 16548 C CB  . PRO I 2 37  ? -32.683 28.863  64.219  1.00 0.56   ? 37  PRO H3 CB  1 
ATOM 16549 C CG  . PRO I 2 37  ? -33.030 29.930  63.243  1.00 0.56   ? 37  PRO H3 CG  1 
ATOM 16550 C CD  . PRO I 2 37  ? -33.573 29.222  62.044  1.00 0.56   ? 37  PRO H3 CD  1 
ATOM 16551 N N   . GLY I 2 38  ? -33.553 25.708  63.683  1.00 0.67   ? 38  GLY H3 N   1 
ATOM 16552 C CA  . GLY I 2 38  ? -33.971 24.534  64.418  1.00 0.67   ? 38  GLY H3 CA  1 
ATOM 16553 C C   . GLY I 2 38  ? -33.863 23.193  63.725  1.00 0.67   ? 38  GLY H3 C   1 
ATOM 16554 O O   . GLY I 2 38  ? -33.753 22.174  64.413  1.00 0.67   ? 38  GLY H3 O   1 
ATOM 16555 N N   . LYS I 2 39  ? -33.900 23.144  62.393  1.00 0.64   ? 39  LYS H3 N   1 
ATOM 16556 C CA  . LYS I 2 39  ? -33.890 21.870  61.684  1.00 0.64   ? 39  LYS H3 CA  1 
ATOM 16557 C C   . LYS I 2 39  ? -32.570 21.607  60.965  1.00 0.64   ? 39  LYS H3 C   1 
ATOM 16558 O O   . LYS I 2 39  ? -32.493 20.680  60.153  1.00 0.64   ? 39  LYS H3 O   1 
ATOM 16559 C CB  . LYS I 2 39  ? -35.052 21.780  60.684  1.00 0.64   ? 39  LYS H3 CB  1 
ATOM 16560 C CG  . LYS I 2 39  ? -36.302 22.619  60.983  1.00 0.64   ? 39  LYS H3 CG  1 
ATOM 16561 C CD  . LYS I 2 39  ? -36.895 22.408  62.368  1.00 0.64   ? 39  LYS H3 CD  1 
ATOM 16562 C CE  . LYS I 2 39  ? -37.896 23.511  62.687  1.00 0.64   ? 39  LYS H3 CE  1 
ATOM 16563 N NZ  . LYS I 2 39  ? -37.226 24.805  63.009  1.00 0.64   ? 39  LYS H3 NZ  1 
ATOM 16564 N N   . GLY I 2 40  ? -31.536 22.396  61.239  1.00 0.75   ? 40  GLY H3 N   1 
ATOM 16565 C CA  . GLY I 2 40  ? -30.231 22.140  60.668  1.00 0.75   ? 40  GLY H3 CA  1 
ATOM 16566 C C   . GLY I 2 40  ? -30.037 22.777  59.306  1.00 0.75   ? 40  GLY H3 C   1 
ATOM 16567 O O   . GLY I 2 40  ? -30.808 23.629  58.855  1.00 0.75   ? 40  GLY H3 O   1 
ATOM 16568 N N   . LEU I 2 41  ? -28.972 22.339  58.640  1.00 0.73   ? 41  LEU H3 N   1 
ATOM 16569 C CA  . LEU I 2 41  ? -28.606 22.882  57.340  1.00 0.73   ? 41  LEU H3 CA  1 
ATOM 16570 C C   . LEU I 2 41  ? -29.426 22.233  56.232  1.00 0.73   ? 41  LEU H3 C   1 
ATOM 16571 O O   . LEU I 2 41  ? -29.979 21.144  56.405  1.00 0.73   ? 41  LEU H3 O   1 
ATOM 16572 C CB  . LEU I 2 41  ? -27.116 22.677  57.082  1.00 0.73   ? 41  LEU H3 CB  1 
ATOM 16573 C CG  . LEU I 2 41  ? -26.180 23.477  57.985  1.00 0.73   ? 41  LEU H3 CG  1 
ATOM 16574 C CD1 . LEU I 2 41  ? -24.963 22.660  58.370  1.00 0.73   ? 41  LEU H3 CD1 1 
ATOM 16575 C CD2 . LEU I 2 41  ? -25.766 24.768  57.306  1.00 0.73   ? 41  LEU H3 CD2 1 
ATOM 16576 N N   . ASP I 2 42  ? -29.495 22.907  55.086  1.00 0.72   ? 42  ASP H3 N   1 
ATOM 16577 C CA  . ASP I 2 42  ? -30.298 22.467  53.954  1.00 0.72   ? 42  ASP H3 CA  1 
ATOM 16578 C C   . ASP I 2 42  ? -29.683 23.021  52.679  1.00 0.72   ? 42  ASP H3 C   1 
ATOM 16579 O O   . ASP I 2 42  ? -29.617 24.240  52.499  1.00 0.72   ? 42  ASP H3 O   1 
ATOM 16580 C CB  . ASP I 2 42  ? -31.746 22.940  54.100  1.00 0.72   ? 42  ASP H3 CB  1 
ATOM 16581 C CG  . ASP I 2 42  ? -32.741 21.962  53.521  1.00 0.72   ? 42  ASP H3 CG  1 
ATOM 16582 O OD1 . ASP I 2 42  ? -32.531 20.741  53.668  1.00 0.72   ? 42  ASP H3 OD1 1 
ATOM 16583 O OD2 . ASP I 2 42  ? -33.739 22.416  52.925  1.00 0.72   ? 42  ASP H3 OD2 1 
ATOM 16584 N N   . TRP I 2 43  ? -29.232 22.129  51.804  1.00 0.72   ? 43  TRP H3 N   1 
ATOM 16585 C CA  . TRP I 2 43  ? -28.666 22.542  50.530  1.00 0.72   ? 43  TRP H3 CA  1 
ATOM 16586 C C   . TRP I 2 43  ? -29.748 23.153  49.647  1.00 0.72   ? 43  TRP H3 C   1 
ATOM 16587 O O   . TRP I 2 43  ? -30.917 22.771  49.727  1.00 0.72   ? 43  TRP H3 O   1 
ATOM 16588 C CB  . TRP I 2 43  ? -28.023 21.337  49.849  1.00 0.72   ? 43  TRP H3 CB  1 
ATOM 16589 C CG  . TRP I 2 43  ? -27.238 21.660  48.638  1.00 0.72   ? 43  TRP H3 CG  1 
ATOM 16590 C CD1 . TRP I 2 43  ? -25.985 22.182  48.589  1.00 0.72   ? 43  TRP H3 CD1 1 
ATOM 16591 C CD2 . TRP I 2 43  ? -27.648 21.466  47.285  1.00 0.72   ? 43  TRP H3 CD2 1 
ATOM 16592 N NE1 . TRP I 2 43  ? -25.588 22.335  47.286  1.00 0.72   ? 43  TRP H3 NE1 1 
ATOM 16593 C CE2 . TRP I 2 43  ? -26.596 21.902  46.466  1.00 0.72   ? 43  TRP H3 CE2 1 
ATOM 16594 C CE3 . TRP I 2 43  ? -28.807 20.971  46.686  1.00 0.72   ? 43  TRP H3 CE3 1 
ATOM 16595 C CZ2 . TRP I 2 43  ? -26.668 21.857  45.082  1.00 0.72   ? 43  TRP H3 CZ2 1 
ATOM 16596 C CZ3 . TRP I 2 43  ? -28.875 20.931  45.316  1.00 0.72   ? 43  TRP H3 CZ3 1 
ATOM 16597 C CH2 . TRP I 2 43  ? -27.814 21.368  44.528  1.00 0.72   ? 43  TRP H3 CH2 1 
ATOM 16598 N N   . VAL I 2 44  ? -29.362 24.111  48.803  1.00 0.78   ? 44  VAL H3 N   1 
ATOM 16599 C CA  . VAL I 2 44  ? -30.297 24.844  47.959  1.00 0.78   ? 44  VAL H3 CA  1 
ATOM 16600 C C   . VAL I 2 44  ? -29.934 24.726  46.482  1.00 0.78   ? 44  VAL H3 C   1 
ATOM 16601 O O   . VAL I 2 44  ? -30.713 24.206  45.686  1.00 0.78   ? 44  VAL H3 O   1 
ATOM 16602 C CB  . VAL I 2 44  ? -30.381 26.325  48.387  1.00 0.78   ? 44  VAL H3 CB  1 
ATOM 16603 C CG1 . VAL I 2 44  ? -31.543 27.009  47.697  1.00 0.78   ? 44  VAL H3 CG1 1 
ATOM 16604 C CG2 . VAL I 2 44  ? -30.519 26.432  49.883  1.00 0.78   ? 44  VAL H3 CG2 1 
ATOM 16605 N N   . ALA I 2 45  ? -28.753 25.210  46.099  1.00 0.79   ? 45  ALA H3 N   1 
ATOM 16606 C CA  . ALA I 2 45  ? -28.412 25.308  44.686  1.00 0.79   ? 45  ALA H3 CA  1 
ATOM 16607 C C   . ALA I 2 45  ? -26.906 25.168  44.507  1.00 0.79   ? 45  ALA H3 C   1 
ATOM 16608 O O   . ALA I 2 45  ? -26.142 25.142  45.472  1.00 0.79   ? 45  ALA H3 O   1 
ATOM 16609 C CB  . ALA I 2 45  ? -28.907 26.625  44.088  1.00 0.79   ? 45  ALA H3 CB  1 
ATOM 16610 N N   . TYR I 2 46  ? -26.499 25.070  43.242  1.00 0.76   ? 46  TYR H3 N   1 
ATOM 16611 C CA  . TYR I 2 46  ? -25.103 24.938  42.851  1.00 0.76   ? 46  TYR H3 CA  1 
ATOM 16612 C C   . TYR I 2 46  ? -24.923 25.466  41.438  1.00 0.76   ? 46  TYR H3 C   1 
ATOM 16613 O O   . TYR I 2 46  ? -25.753 25.208  40.561  1.00 0.76   ? 46  TYR H3 O   1 
ATOM 16614 C CB  . TYR I 2 46  ? -24.635 23.484  42.911  1.00 0.76   ? 46  TYR H3 CB  1 
ATOM 16615 C CG  . TYR I 2 46  ? -23.253 23.243  42.351  1.00 0.76   ? 46  TYR H3 CG  1 
ATOM 16616 C CD1 . TYR I 2 46  ? -22.126 23.601  43.065  1.00 0.76   ? 46  TYR H3 CD1 1 
ATOM 16617 C CD2 . TYR I 2 46  ? -23.076 22.643  41.116  1.00 0.76   ? 46  TYR H3 CD2 1 
ATOM 16618 C CE1 . TYR I 2 46  ? -20.865 23.376  42.568  1.00 0.76   ? 46  TYR H3 CE1 1 
ATOM 16619 C CE2 . TYR I 2 46  ? -21.813 22.417  40.608  1.00 0.76   ? 46  TYR H3 CE2 1 
ATOM 16620 C CZ  . TYR I 2 46  ? -20.713 22.787  41.340  1.00 0.76   ? 46  TYR H3 CZ  1 
ATOM 16621 O OH  . TYR I 2 46  ? -19.449 22.567  40.849  1.00 0.76   ? 46  TYR H3 OH  1 
ATOM 16622 N N   . ILE I 2 47  ? -23.836 26.204  41.225  1.00 0.72   ? 47  ILE H3 N   1 
ATOM 16623 C CA  . ILE I 2 47  ? -23.443 26.676  39.903  1.00 0.72   ? 47  ILE H3 CA  1 
ATOM 16624 C C   . ILE I 2 47  ? -21.937 26.477  39.777  1.00 0.72   ? 47  ILE H3 C   1 
ATOM 16625 O O   . ILE I 2 47  ? -21.176 26.898  40.654  1.00 0.72   ? 47  ILE H3 O   1 
ATOM 16626 C CB  . ILE I 2 47  ? -23.834 28.145  39.662  1.00 0.72   ? 47  ILE H3 CB  1 
ATOM 16627 C CG1 . ILE I 2 47  ? -23.462 28.577  38.249  1.00 0.72   ? 47  ILE H3 CG1 1 
ATOM 16628 C CG2 . ILE I 2 47  ? -23.198 29.066  40.680  1.00 0.72   ? 47  ILE H3 CG2 1 
ATOM 16629 C CD1 . ILE I 2 47  ? -24.479 29.484  37.613  1.00 0.72   ? 47  ILE H3 CD1 1 
ATOM 16630 N N   . SER I 2 48  ? -21.509 25.803  38.715  1.00 0.55   ? 48  SER H3 N   1 
ATOM 16631 C CA  . SER I 2 48  ? -20.104 25.470  38.569  1.00 0.55   ? 48  SER H3 CA  1 
ATOM 16632 C C   . SER I 2 48  ? -19.399 26.470  37.658  1.00 0.55   ? 48  SER H3 C   1 
ATOM 16633 O O   . SER I 2 48  ? -19.954 27.498  37.267  1.00 0.55   ? 48  SER H3 O   1 
ATOM 16634 C CB  . SER I 2 48  ? -19.946 24.058  38.023  1.00 0.55   ? 48  SER H3 CB  1 
ATOM 16635 O OG  . SER I 2 48  ? -20.990 23.759  37.122  1.00 0.55   ? 48  SER H3 OG  1 
ATOM 16636 N N   . SER I 2 49  ? -18.147 26.149  37.324  1.00 0.58   ? 49  SER H3 N   1 
ATOM 16637 C CA  . SER I 2 49  ? -17.356 27.025  36.468  1.00 0.58   ? 49  SER H3 CA  1 
ATOM 16638 C C   . SER I 2 49  ? -18.042 27.242  35.126  1.00 0.58   ? 49  SER H3 C   1 
ATOM 16639 O O   . SER I 2 49  ? -18.353 28.377  34.749  1.00 0.58   ? 49  SER H3 O   1 
ATOM 16640 C CB  . SER I 2 49  ? -15.963 26.435  36.279  1.00 0.58   ? 49  SER H3 CB  1 
ATOM 16641 O OG  . SER I 2 49  ? -16.038 25.199  35.595  1.00 0.58   ? 49  SER H3 OG  1 
ATOM 16642 N N   . ALA I 2 50  ? -18.284 26.162  34.388  1.00 30.00  ? 50  ALA H3 N   1 
ATOM 16643 C CA  . ALA I 2 50  ? -19.142 26.205  33.208  1.00 30.00  ? 50  ALA H3 CA  1 
ATOM 16644 C C   . ALA I 2 50  ? -20.567 26.318  33.720  1.00 30.00  ? 50  ALA H3 C   1 
ATOM 16645 O O   . ALA I 2 50  ? -21.181 25.316  34.085  1.00 30.00  ? 50  ALA H3 O   1 
ATOM 16646 C CB  . ALA I 2 50  ? -18.954 24.963  32.349  1.00 30.00  ? 50  ALA H3 CB  1 
ATOM 16647 N N   . SER I 2 51  ? -21.101 27.539  33.738  1.00 30.00  ? 51  SER H3 N   1 
ATOM 16648 C CA  . SER I 2 51  ? -22.296 27.844  34.516  1.00 30.00  ? 51  SER H3 CA  1 
ATOM 16649 C C   . SER I 2 51  ? -23.465 26.934  34.168  1.00 30.00  ? 51  SER H3 C   1 
ATOM 16650 O O   . SER I 2 51  ? -24.036 27.029  33.079  1.00 30.00  ? 51  SER H3 O   1 
ATOM 16651 C CB  . SER I 2 51  ? -22.694 29.303  34.305  1.00 30.00  ? 51  SER H3 CB  1 
ATOM 16652 O OG  . SER I 2 51  ? -21.555 30.143  34.321  1.00 30.00  ? 51  SER H3 OG  1 
ATOM 16653 N N   . ASP I 2 52  ? -23.831 26.060  35.103  1.00 0.61   ? 52  ASP H3 N   1 
ATOM 16654 C CA  . ASP I 2 52  ? -24.927 25.116  34.930  1.00 0.61   ? 52  ASP H3 CA  1 
ATOM 16655 C C   . ASP I 2 52  ? -25.575 24.888  36.285  1.00 0.61   ? 52  ASP H3 C   1 
ATOM 16656 O O   . ASP I 2 52  ? -24.916 24.433  37.225  1.00 0.61   ? 52  ASP H3 O   1 
ATOM 16657 C CB  . ASP I 2 52  ? -24.434 23.800  34.331  1.00 0.61   ? 52  ASP H3 CB  1 
ATOM 16658 C CG  . ASP I 2 52  ? -23.166 23.312  34.980  1.00 0.61   ? 52  ASP H3 CG  1 
ATOM 16659 O OD1 . ASP I 2 52  ? -22.668 23.997  35.895  1.00 0.61   ? 52  ASP H3 OD1 1 
ATOM 16660 O OD2 . ASP I 2 52  ? -22.667 22.243  34.581  1.00 0.61   ? 52  ASP H3 OD2 1 
ATOM 16661 N N   . THR I 2 53  ? -26.860 25.196  36.382  1.00 0.74   ? 53  THR H3 N   1 
ATOM 16662 C CA  . THR I 2 53  ? -27.531 25.322  37.666  1.00 0.74   ? 53  THR H3 CA  1 
ATOM 16663 C C   . THR I 2 53  ? -28.145 23.996  38.092  1.00 0.74   ? 53  THR H3 C   1 
ATOM 16664 O O   . THR I 2 53  ? -28.871 23.364  37.320  1.00 0.74   ? 53  THR H3 O   1 
ATOM 16665 C CB  . THR I 2 53  ? -28.608 26.398  37.571  1.00 0.74   ? 53  THR H3 CB  1 
ATOM 16666 O OG1 . THR I 2 53  ? -29.427 26.139  36.426  1.00 0.74   ? 53  THR H3 OG1 1 
ATOM 16667 C CG2 . THR I 2 53  ? -27.960 27.747  37.383  1.00 0.74   ? 53  THR H3 CG2 1 
ATOM 16668 N N   . PHE I 2 54  ? -27.857 23.584  39.325  1.00 0.72   ? 54  PHE H3 N   1 
ATOM 16669 C CA  . PHE I 2 54  ? -28.468 22.406  39.929  1.00 0.72   ? 54  PHE H3 CA  1 
ATOM 16670 C C   . PHE I 2 54  ? -29.160 22.818  41.219  1.00 0.72   ? 54  PHE H3 C   1 
ATOM 16671 O O   . PHE I 2 54  ? -28.529 23.409  42.098  1.00 0.72   ? 54  PHE H3 O   1 
ATOM 16672 C CB  . PHE I 2 54  ? -27.430 21.326  40.219  1.00 0.72   ? 54  PHE H3 CB  1 
ATOM 16673 C CG  . PHE I 2 54  ? -26.737 20.811  38.999  1.00 0.72   ? 54  PHE H3 CG  1 
ATOM 16674 C CD1 . PHE I 2 54  ? -27.259 19.750  38.290  1.00 0.72   ? 54  PHE H3 CD1 1 
ATOM 16675 C CD2 . PHE I 2 54  ? -25.560 21.384  38.566  1.00 0.72   ? 54  PHE H3 CD2 1 
ATOM 16676 C CE1 . PHE I 2 54  ? -26.625 19.273  37.171  1.00 0.72   ? 54  PHE H3 CE1 1 
ATOM 16677 C CE2 . PHE I 2 54  ? -24.923 20.910  37.447  1.00 0.72   ? 54  PHE H3 CE2 1 
ATOM 16678 C CZ  . PHE I 2 54  ? -25.457 19.853  36.749  1.00 0.72   ? 54  PHE H3 CZ  1 
ATOM 16679 N N   . TYR I 2 55  ? -30.440 22.492  41.343  1.00 0.77   ? 55  TYR H3 N   1 
ATOM 16680 C CA  . TYR I 2 55  ? -31.261 22.957  42.449  1.00 0.77   ? 55  TYR H3 CA  1 
ATOM 16681 C C   . TYR I 2 55  ? -31.690 21.800  43.339  1.00 0.77   ? 55  TYR H3 C   1 
ATOM 16682 O O   . TYR I 2 55  ? -31.562 20.627  42.986  1.00 0.77   ? 55  TYR H3 O   1 
ATOM 16683 C CB  . TYR I 2 55  ? -32.498 23.692  41.930  1.00 0.77   ? 55  TYR H3 CB  1 
ATOM 16684 C CG  . TYR I 2 55  ? -32.176 24.903  41.105  1.00 0.77   ? 55  TYR H3 CG  1 
ATOM 16685 C CD1 . TYR I 2 55  ? -31.572 26.005  41.673  1.00 0.77   ? 55  TYR H3 CD1 1 
ATOM 16686 C CD2 . TYR I 2 55  ? -32.476 24.944  39.757  1.00 0.77   ? 55  TYR H3 CD2 1 
ATOM 16687 C CE1 . TYR I 2 55  ? -31.280 27.113  40.924  1.00 0.77   ? 55  TYR H3 CE1 1 
ATOM 16688 C CE2 . TYR I 2 55  ? -32.183 26.048  39.000  1.00 0.77   ? 55  TYR H3 CE2 1 
ATOM 16689 C CZ  . TYR I 2 55  ? -31.584 27.129  39.588  1.00 0.77   ? 55  TYR H3 CZ  1 
ATOM 16690 O OH  . TYR I 2 55  ? -31.290 28.239  38.834  1.00 0.77   ? 55  TYR H3 OH  1 
ATOM 16691 N N   . ALA I 2 56  ? -32.211 22.155  44.510  1.00 0.81   ? 56  ALA H3 N   1 
ATOM 16692 C CA  . ALA I 2 56  ? -32.823 21.169  45.383  1.00 0.81   ? 56  ALA H3 CA  1 
ATOM 16693 C C   . ALA I 2 56  ? -34.229 20.841  44.894  1.00 0.81   ? 56  ALA H3 C   1 
ATOM 16694 O O   . ALA I 2 56  ? -34.841 21.591  44.129  1.00 0.81   ? 56  ALA H3 O   1 
ATOM 16695 C CB  . ALA I 2 56  ? -32.866 21.675  46.823  1.00 0.81   ? 56  ALA H3 CB  1 
ATOM 16696 N N   . ASP I 2 57  ? -34.746 19.700  45.353  1.00 0.77   ? 57  ASP H3 N   1 
ATOM 16697 C CA  . ASP I 2 57  ? -36.010 19.202  44.819  1.00 0.77   ? 57  ASP H3 CA  1 
ATOM 16698 C C   . ASP I 2 57  ? -37.177 20.096  45.216  1.00 0.77   ? 57  ASP H3 C   1 
ATOM 16699 O O   . ASP I 2 57  ? -38.130 20.260  44.447  1.00 0.77   ? 57  ASP H3 O   1 
ATOM 16700 C CB  . ASP I 2 57  ? -36.248 17.768  45.292  1.00 0.77   ? 57  ASP H3 CB  1 
ATOM 16701 C CG  . ASP I 2 57  ? -36.760 16.865  44.186  1.00 0.77   ? 57  ASP H3 CG  1 
ATOM 16702 O OD1 . ASP I 2 57  ? -36.395 17.092  43.013  1.00 0.77   ? 57  ASP H3 OD1 1 
ATOM 16703 O OD2 . ASP I 2 57  ? -37.528 15.928  44.489  1.00 0.77   ? 57  ASP H3 OD2 1 
ATOM 16704 N N   . ALA I 2 58  ? -37.117 20.688  46.410  1.00 0.69   ? 58  ALA H3 N   1 
ATOM 16705 C CA  . ALA I 2 58  ? -38.247 21.470  46.902  1.00 0.69   ? 58  ALA H3 CA  1 
ATOM 16706 C C   . ALA I 2 58  ? -38.284 22.862  46.282  1.00 0.69   ? 58  ALA H3 C   1 
ATOM 16707 O O   . ALA I 2 58  ? -39.345 23.491  46.218  1.00 0.69   ? 58  ALA H3 O   1 
ATOM 16708 C CB  . ALA I 2 58  ? -38.189 21.569  48.425  1.00 0.69   ? 58  ALA H3 CB  1 
ATOM 16709 N N   . VAL I 2 59  ? -37.143 23.356  45.817  1.00 0.70   ? 59  VAL H3 N   1 
ATOM 16710 C CA  . VAL I 2 59  ? -37.009 24.744  45.397  1.00 0.70   ? 59  VAL H3 CA  1 
ATOM 16711 C C   . VAL I 2 59  ? -36.740 24.858  43.896  1.00 0.70   ? 59  VAL H3 C   1 
ATOM 16712 O O   . VAL I 2 59  ? -36.220 25.873  43.439  1.00 0.70   ? 59  VAL H3 O   1 
ATOM 16713 C CB  . VAL I 2 59  ? -35.924 25.453  46.218  1.00 0.70   ? 59  VAL H3 CB  1 
ATOM 16714 C CG1 . VAL I 2 59  ? -36.144 25.198  47.690  1.00 0.70   ? 59  VAL H3 CG1 1 
ATOM 16715 C CG2 . VAL I 2 59  ? -34.548 24.962  45.819  1.00 0.70   ? 59  VAL H3 CG2 1 
ATOM 16716 N N   . LYS I 2 60  ? -37.134 23.845  43.121  1.00 0.65   ? 60  LYS H3 N   1 
ATOM 16717 C CA  . LYS I 2 60  ? -36.685 23.732  41.734  1.00 0.65   ? 60  LYS H3 CA  1 
ATOM 16718 C C   . LYS I 2 60  ? -37.067 24.952  40.903  1.00 0.65   ? 60  LYS H3 C   1 
ATOM 16719 O O   . LYS I 2 60  ? -36.197 25.619  40.333  1.00 0.65   ? 60  LYS H3 O   1 
ATOM 16720 C CB  . LYS I 2 60  ? -37.255 22.463  41.105  1.00 0.65   ? 60  LYS H3 CB  1 
ATOM 16721 C CG  . LYS I 2 60  ? -36.433 21.212  41.368  1.00 0.65   ? 60  LYS H3 CG  1 
ATOM 16722 C CD  . LYS I 2 60  ? -35.086 21.271  40.666  1.00 0.65   ? 60  LYS H3 CD  1 
ATOM 16723 C CE  . LYS I 2 60  ? -35.238 21.159  39.160  1.00 0.65   ? 60  LYS H3 CE  1 
ATOM 16724 N NZ  . LYS I 2 60  ? -35.931 19.906  38.765  1.00 0.65   ? 60  LYS H3 NZ  1 
ATOM 16725 N N   . GLU I 2 61  ? -38.361 25.256  40.815  1.00 0.64   ? 61  GLU H3 N   1 
ATOM 16726 C CA  . GLU I 2 61  ? -38.849 26.275  39.894  1.00 0.64   ? 61  GLU H3 CA  1 
ATOM 16727 C C   . GLU I 2 61  ? -38.754 27.695  40.436  1.00 0.64   ? 61  GLU H3 C   1 
ATOM 16728 O O   . GLU I 2 61  ? -38.913 28.647  39.665  1.00 0.64   ? 61  GLU H3 O   1 
ATOM 16729 C CB  . GLU I 2 61  ? -40.308 25.977  39.517  1.00 0.64   ? 61  GLU H3 CB  1 
ATOM 16730 C CG  . GLU I 2 61  ? -40.838 26.727  38.299  1.00 0.64   ? 61  GLU H3 CG  1 
ATOM 16731 C CD  . GLU I 2 61  ? -39.800 26.897  37.208  1.00 0.64   ? 61  GLU H3 CD  1 
ATOM 16732 O OE1 . GLU I 2 61  ? -39.524 25.912  36.492  1.00 0.64   ? 61  GLU H3 OE1 1 
ATOM 16733 O OE2 . GLU I 2 61  ? -39.271 28.017  37.052  1.00 0.64   ? 61  GLU H3 OE2 1 
ATOM 16734 N N   . ARG I 2 62  ? -38.483 27.874  41.727  1.00 0.59   ? 62  ARG H3 N   1 
ATOM 16735 C CA  . ARG I 2 62  ? -38.661 29.193  42.325  1.00 0.59   ? 62  ARG H3 CA  1 
ATOM 16736 C C   . ARG I 2 62  ? -37.366 30.000  42.318  1.00 0.59   ? 62  ARG H3 C   1 
ATOM 16737 O O   . ARG I 2 62  ? -37.301 31.083  41.726  1.00 0.59   ? 62  ARG H3 O   1 
ATOM 16738 C CB  . ARG I 2 62  ? -39.215 29.037  43.738  1.00 0.59   ? 62  ARG H3 CB  1 
ATOM 16739 C CG  . ARG I 2 62  ? -40.728 29.124  43.813  1.00 0.59   ? 62  ARG H3 CG  1 
ATOM 16740 C CD  . ARG I 2 62  ? -41.210 29.025  45.245  1.00 0.59   ? 62  ARG H3 CD  1 
ATOM 16741 N NE  . ARG I 2 62  ? -41.574 27.658  45.600  1.00 0.59   ? 62  ARG H3 NE  1 
ATOM 16742 C CZ  . ARG I 2 62  ? -41.239 27.069  46.742  1.00 0.59   ? 62  ARG H3 CZ  1 
ATOM 16743 N NH1 . ARG I 2 62  ? -41.617 25.822  46.982  1.00 0.59   ? 62  ARG H3 NH1 1 
ATOM 16744 N NH2 . ARG I 2 62  ? -40.524 27.728  47.644  1.00 0.59   ? 62  ARG H3 NH2 1 
ATOM 16745 N N   . PHE I 2 63  ? -36.320 29.494  42.968  1.00 0.70   ? 63  PHE H3 N   1 
ATOM 16746 C CA  . PHE I 2 63  ? -35.041 30.190  42.977  1.00 0.70   ? 63  PHE H3 CA  1 
ATOM 16747 C C   . PHE I 2 63  ? -34.378 30.123  41.606  1.00 0.70   ? 63  PHE H3 C   1 
ATOM 16748 O O   . PHE I 2 63  ? -34.675 29.251  40.787  1.00 0.70   ? 63  PHE H3 O   1 
ATOM 16749 C CB  . PHE I 2 63  ? -34.086 29.582  44.004  1.00 0.70   ? 63  PHE H3 CB  1 
ATOM 16750 C CG  . PHE I 2 63  ? -34.548 29.696  45.425  1.00 0.70   ? 63  PHE H3 CG  1 
ATOM 16751 C CD1 . PHE I 2 63  ? -34.845 30.923  45.979  1.00 0.70   ? 63  PHE H3 CD1 1 
ATOM 16752 C CD2 . PHE I 2 63  ? -34.648 28.573  46.218  1.00 0.70   ? 63  PHE H3 CD2 1 
ATOM 16753 C CE1 . PHE I 2 63  ? -35.256 31.023  47.293  1.00 0.70   ? 63  PHE H3 CE1 1 
ATOM 16754 C CE2 . PHE I 2 63  ? -35.060 28.665  47.525  1.00 0.70   ? 63  PHE H3 CE2 1 
ATOM 16755 C CZ  . PHE I 2 63  ? -35.362 29.891  48.066  1.00 0.70   ? 63  PHE H3 CZ  1 
ATOM 16756 N N   . THR I 2 64  ? -33.463 31.062  41.359  1.00 0.72   ? 64  THR H3 N   1 
ATOM 16757 C CA  . THR I 2 64  ? -32.541 30.955  40.225  1.00 0.72   ? 64  THR H3 CA  1 
ATOM 16758 C C   . THR I 2 64  ? -31.162 31.383  40.701  1.00 0.72   ? 64  THR H3 C   1 
ATOM 16759 O O   . THR I 2 64  ? -30.963 32.549  41.050  1.00 0.72   ? 64  THR H3 O   1 
ATOM 16760 C CB  . THR I 2 64  ? -32.967 31.810  39.026  1.00 0.72   ? 64  THR H3 CB  1 
ATOM 16761 O OG1 . THR I 2 64  ? -32.553 33.166  39.230  1.00 0.72   ? 64  THR H3 OG1 1 
ATOM 16762 C CG2 . THR I 2 64  ? -34.470 31.764  38.792  1.00 0.72   ? 64  THR H3 CG2 1 
ATOM 16763 N N   . ILE I 2 65  ? -30.214 30.456  40.720  1.00 0.76   ? 65  ILE H3 N   1 
ATOM 16764 C CA  . ILE I 2 65  ? -28.838 30.804  41.054  1.00 0.76   ? 65  ILE H3 CA  1 
ATOM 16765 C C   . ILE I 2 65  ? -28.116 31.218  39.782  1.00 0.76   ? 65  ILE H3 C   1 
ATOM 16766 O O   . ILE I 2 65  ? -28.248 30.573  38.737  1.00 0.76   ? 65  ILE H3 O   1 
ATOM 16767 C CB  . ILE I 2 65  ? -28.124 29.635  41.749  1.00 0.76   ? 65  ILE H3 CB  1 
ATOM 16768 C CG1 . ILE I 2 65  ? -26.670 29.997  42.031  1.00 0.76   ? 65  ILE H3 CG1 1 
ATOM 16769 C CG2 . ILE I 2 65  ? -28.175 28.393  40.908  1.00 0.76   ? 65  ILE H3 CG2 1 
ATOM 16770 C CD1 . ILE I 2 65  ? -25.986 29.026  42.936  1.00 0.76   ? 65  ILE H3 CD1 1 
ATOM 16771 N N   . SER I 2 66  ? -27.375 32.316  39.855  1.00 0.75   ? 66  SER H3 N   1 
ATOM 16772 C CA  . SER I 2 66  ? -26.598 32.788  38.725  1.00 0.75   ? 66  SER H3 CA  1 
ATOM 16773 C C   . SER I 2 66  ? -25.279 33.327  39.246  1.00 0.75   ? 66  SER H3 C   1 
ATOM 16774 O O   . SER I 2 66  ? -25.103 33.543  40.446  1.00 0.75   ? 66  SER H3 O   1 
ATOM 16775 C CB  . SER I 2 66  ? -27.359 33.856  37.935  1.00 0.75   ? 66  SER H3 CB  1 
ATOM 16776 O OG  . SER I 2 66  ? -26.468 34.652  37.175  1.00 0.75   ? 66  SER H3 OG  1 
ATOM 16777 N N   . ARG I 2 67  ? -24.341 33.550  38.334  1.00 0.65   ? 67  ARG H3 N   1 
ATOM 16778 C CA  . ARG I 2 67  ? -23.098 34.209  38.690  1.00 0.65   ? 67  ARG H3 CA  1 
ATOM 16779 C C   . ARG I 2 67  ? -22.757 35.192  37.585  1.00 0.65   ? 67  ARG H3 C   1 
ATOM 16780 O O   . ARG I 2 67  ? -22.909 34.882  36.402  1.00 0.65   ? 67  ARG H3 O   1 
ATOM 16781 C CB  . ARG I 2 67  ? -21.957 33.207  38.901  1.00 0.65   ? 67  ARG H3 CB  1 
ATOM 16782 C CG  . ARG I 2 67  ? -21.605 32.377  37.679  1.00 0.65   ? 67  ARG H3 CG  1 
ATOM 16783 C CD  . ARG I 2 67  ? -20.831 31.128  38.059  1.00 0.65   ? 67  ARG H3 CD  1 
ATOM 16784 N NE  . ARG I 2 67  ? -19.499 31.438  38.556  1.00 0.65   ? 67  ARG H3 NE  1 
ATOM 16785 C CZ  . ARG I 2 67  ? -18.724 30.573  39.195  1.00 0.65   ? 67  ARG H3 CZ  1 
ATOM 16786 N NH1 . ARG I 2 67  ? -17.523 30.935  39.615  1.00 0.65   ? 67  ARG H3 NH1 1 
ATOM 16787 N NH2 . ARG I 2 67  ? -19.150 29.343  39.417  1.00 0.65   ? 67  ARG H3 NH2 1 
ATOM 16788 N N   . ASP I 2 68  ? -22.330 36.383  37.976  1.00 0.69   ? 68  ASP H3 N   1 
ATOM 16789 C CA  . ASP I 2 68  ? -21.857 37.390  37.037  1.00 0.69   ? 68  ASP H3 CA  1 
ATOM 16790 C C   . ASP I 2 68  ? -20.342 37.428  37.144  1.00 0.69   ? 68  ASP H3 C   1 
ATOM 16791 O O   . ASP I 2 68  ? -19.795 37.991  38.098  1.00 0.69   ? 68  ASP H3 O   1 
ATOM 16792 C CB  . ASP I 2 68  ? -22.470 38.758  37.324  1.00 0.69   ? 68  ASP H3 CB  1 
ATOM 16793 C CG  . ASP I 2 68  ? -22.609 39.609  36.072  1.00 0.69   ? 68  ASP H3 CG  1 
ATOM 16794 O OD1 . ASP I 2 68  ? -21.575 40.072  35.546  1.00 0.69   ? 68  ASP H3 OD1 1 
ATOM 16795 O OD2 . ASP I 2 68  ? -23.751 39.815  35.611  1.00 0.69   ? 68  ASP H3 OD2 1 
ATOM 16796 N N   . ASN I 2 69  ? -19.669 36.812  36.177  1.00 0.63   ? 69  ASN H3 N   1 
ATOM 16797 C CA  . ASN I 2 69  ? -18.217 36.836  36.150  1.00 0.63   ? 69  ASN H3 CA  1 
ATOM 16798 C C   . ASN I 2 69  ? -17.725 38.263  35.941  1.00 0.63   ? 69  ASN H3 C   1 
ATOM 16799 O O   . ASN I 2 69  ? -18.467 39.136  35.483  1.00 0.63   ? 69  ASN H3 O   1 
ATOM 16800 C CB  . ASN I 2 69  ? -17.691 35.916  35.051  1.00 0.63   ? 69  ASN H3 CB  1 
ATOM 16801 C CG  . ASN I 2 69  ? -17.861 34.445  35.394  1.00 0.63   ? 69  ASN H3 CG  1 
ATOM 16802 O OD1 . ASN I 2 69  ? -17.959 33.596  34.511  1.00 0.63   ? 69  ASN H3 OD1 1 
ATOM 16803 N ND2 . ASN I 2 69  ? -17.902 34.142  36.684  1.00 0.63   ? 69  ASN H3 ND2 1 
ATOM 16804 N N   . ALA I 2 70  ? -16.469 38.498  36.325  1.00 0.65   ? 70  ALA H3 N   1 
ATOM 16805 C CA  . ALA I 2 70  ? -15.832 39.813  36.275  1.00 0.65   ? 70  ALA H3 CA  1 
ATOM 16806 C C   . ALA I 2 70  ? -16.445 40.772  37.288  1.00 0.65   ? 70  ALA H3 C   1 
ATOM 16807 O O   . ALA I 2 70  ? -16.012 41.923  37.399  1.00 0.65   ? 70  ALA H3 O   1 
ATOM 16808 C CB  . ALA I 2 70  ? -15.897 40.410  34.866  1.00 0.65   ? 70  ALA H3 CB  1 
ATOM 16809 N N   . LYS I 2 71  ? -17.452 40.311  38.031  1.00 0.68   ? 71  LYS H3 N   1 
ATOM 16810 C CA  . LYS I 2 71  ? -18.000 41.058  39.155  1.00 0.68   ? 71  LYS H3 CA  1 
ATOM 16811 C C   . LYS I 2 71  ? -17.929 40.285  40.465  1.00 0.68   ? 71  LYS H3 C   1 
ATOM 16812 O O   . LYS I 2 71  ? -18.069 40.892  41.532  1.00 0.68   ? 71  LYS H3 O   1 
ATOM 16813 C CB  . LYS I 2 71  ? -19.452 41.459  38.875  1.00 0.68   ? 71  LYS H3 CB  1 
ATOM 16814 C CG  . LYS I 2 71  ? -19.605 42.451  37.731  1.00 0.68   ? 71  LYS H3 CG  1 
ATOM 16815 C CD  . LYS I 2 71  ? -21.068 42.685  37.366  1.00 0.68   ? 71  LYS H3 CD  1 
ATOM 16816 C CE  . LYS I 2 71  ? -21.979 42.576  38.579  1.00 0.68   ? 71  LYS H3 CE  1 
ATOM 16817 N NZ  . LYS I 2 71  ? -23.384 42.243  38.210  1.00 0.68   ? 71  LYS H3 NZ  1 
ATOM 16818 N N   . ASN I 2 72  ? -17.733 38.967  40.401  1.00 0.74   ? 72  ASN H3 N   1 
ATOM 16819 C CA  . ASN I 2 72  ? -17.362 38.121  41.532  1.00 0.74   ? 72  ASN H3 CA  1 
ATOM 16820 C C   . ASN I 2 72  ? -18.469 37.962  42.567  1.00 0.74   ? 72  ASN H3 C   1 
ATOM 16821 O O   . ASN I 2 72  ? -18.178 37.866  43.762  1.00 0.74   ? 72  ASN H3 O   1 
ATOM 16822 C CB  . ASN I 2 72  ? -16.096 38.643  42.218  1.00 0.74   ? 72  ASN H3 CB  1 
ATOM 16823 C CG  . ASN I 2 72  ? -14.920 38.742  41.271  1.00 0.74   ? 72  ASN H3 CG  1 
ATOM 16824 O OD1 . ASN I 2 72  ? -14.999 39.394  40.231  1.00 0.74   ? 72  ASN H3 OD1 1 
ATOM 16825 N ND2 . ASN I 2 72  ? -13.816 38.100  41.631  1.00 0.74   ? 72  ASN H3 ND2 1 
ATOM 16826 N N   . THR I 2 73  ? -19.736 37.924  42.155  1.00 0.78   ? 73  THR H3 N   1 
ATOM 16827 C CA  . THR I 2 73  ? -20.838 37.754  43.096  1.00 0.78   ? 73  THR H3 CA  1 
ATOM 16828 C C   . THR I 2 73  ? -21.885 36.816  42.520  1.00 0.78   ? 73  THR H3 C   1 
ATOM 16829 O O   . THR I 2 73  ? -22.338 37.013  41.390  1.00 0.78   ? 73  THR H3 O   1 
ATOM 16830 C CB  . THR I 2 73  ? -21.508 39.094  43.444  1.00 0.78   ? 73  THR H3 CB  1 
ATOM 16831 O OG1 . THR I 2 73  ? -22.236 39.572  42.309  1.00 0.78   ? 73  THR H3 OG1 1 
ATOM 16832 C CG2 . THR I 2 73  ? -20.493 40.146  43.879  1.00 0.78   ? 73  THR H3 CG2 1 
ATOM 16833 N N   . LEU I 2 74  ? -22.280 35.809  43.298  1.00 0.78   ? 74  LEU H3 N   1 
ATOM 16834 C CA  . LEU I 2 74  ? -23.420 34.987  42.916  1.00 0.78   ? 74  LEU H3 CA  1 
ATOM 16835 C C   . LEU I 2 74  ? -24.719 35.671  43.302  1.00 0.78   ? 74  LEU H3 C   1 
ATOM 16836 O O   . LEU I 2 74  ? -24.801 36.357  44.322  1.00 0.78   ? 74  LEU H3 O   1 
ATOM 16837 C CB  . LEU I 2 74  ? -23.368 33.616  43.581  1.00 0.78   ? 74  LEU H3 CB  1 
ATOM 16838 C CG  . LEU I 2 74  ? -22.237 32.674  43.216  1.00 0.78   ? 74  LEU H3 CG  1 
ATOM 16839 C CD1 . LEU I 2 74  ? -22.290 31.441  44.089  1.00 0.78   ? 74  LEU H3 CD1 1 
ATOM 16840 C CD2 . LEU I 2 74  ? -22.417 32.314  41.774  1.00 0.78   ? 74  LEU H3 CD2 1 
ATOM 16841 N N   . TYR I 2 75  ? -25.742 35.463  42.488  1.00 0.79   ? 75  TYR H3 N   1 
ATOM 16842 C CA  . TYR I 2 75  ? -27.075 35.996  42.734  1.00 0.79   ? 75  TYR H3 CA  1 
ATOM 16843 C C   . TYR I 2 75  ? -28.033 34.820  42.836  1.00 0.79   ? 75  TYR H3 C   1 
ATOM 16844 O O   . TYR I 2 75  ? -28.375 34.201  41.824  1.00 0.79   ? 75  TYR H3 O   1 
ATOM 16845 C CB  . TYR I 2 75  ? -27.498 36.952  41.628  1.00 0.79   ? 75  TYR H3 CB  1 
ATOM 16846 C CG  . TYR I 2 75  ? -26.514 38.059  41.378  1.00 0.79   ? 75  TYR H3 CG  1 
ATOM 16847 C CD1 . TYR I 2 75  ? -26.274 39.023  42.342  1.00 0.79   ? 75  TYR H3 CD1 1 
ATOM 16848 C CD2 . TYR I 2 75  ? -25.831 38.147  40.177  1.00 0.79   ? 75  TYR H3 CD2 1 
ATOM 16849 C CE1 . TYR I 2 75  ? -25.378 40.040  42.122  1.00 0.79   ? 75  TYR H3 CE1 1 
ATOM 16850 C CE2 . TYR I 2 75  ? -24.933 39.159  39.946  1.00 0.79   ? 75  TYR H3 CE2 1 
ATOM 16851 C CZ  . TYR I 2 75  ? -24.713 40.106  40.921  1.00 0.79   ? 75  TYR H3 CZ  1 
ATOM 16852 O OH  . TYR I 2 75  ? -23.815 41.124  40.702  1.00 0.79   ? 75  TYR H3 OH  1 
ATOM 16853 N N   . LEU I 2 76  ? -28.439 34.489  44.054  1.00 0.77   ? 76  LEU H3 N   1 
ATOM 16854 C CA  . LEU I 2 76  ? -29.553 33.574  44.241  1.00 0.77   ? 76  LEU H3 CA  1 
ATOM 16855 C C   . LEU I 2 76  ? -30.842 34.381  44.232  1.00 0.77   ? 76  LEU H3 C   1 
ATOM 16856 O O   . LEU I 2 76  ? -31.298 34.840  45.283  1.00 0.77   ? 76  LEU H3 O   1 
ATOM 16857 C CB  . LEU I 2 76  ? -29.408 32.797  45.546  1.00 0.77   ? 76  LEU H3 CB  1 
ATOM 16858 C CG  . LEU I 2 76  ? -30.508 31.767  45.808  1.00 0.77   ? 76  LEU H3 CG  1 
ATOM 16859 C CD1 . LEU I 2 76  ? -30.707 30.885  44.595  1.00 0.77   ? 76  LEU H3 CD1 1 
ATOM 16860 C CD2 . LEU I 2 76  ? -30.189 30.927  47.026  1.00 0.77   ? 76  LEU H3 CD2 1 
ATOM 16861 N N   . ARG I 2 77  ? -31.415 34.582  43.048  1.00 0.55   ? 77  ARG H3 N   1 
ATOM 16862 C CA  . ARG I 2 77  ? -32.683 35.286  42.911  1.00 0.55   ? 77  ARG H3 CA  1 
ATOM 16863 C C   . ARG I 2 77  ? -33.735 34.455  43.629  1.00 0.55   ? 77  ARG H3 C   1 
ATOM 16864 O O   . ARG I 2 77  ? -34.006 33.311  43.240  1.00 0.55   ? 77  ARG H3 O   1 
ATOM 16865 C CB  . ARG I 2 77  ? -33.053 35.501  41.449  1.00 0.55   ? 77  ARG H3 CB  1 
ATOM 16866 C CG  . ARG I 2 77  ? -34.498 35.912  41.252  1.00 0.55   ? 77  ARG H3 CG  1 
ATOM 16867 C CD  . ARG I 2 77  ? -34.737 36.424  39.847  1.00 0.55   ? 77  ARG H3 CD  1 
ATOM 16868 N NE  . ARG I 2 77  ? -34.150 37.745  39.642  1.00 0.55   ? 77  ARG H3 NE  1 
ATOM 16869 C CZ  . ARG I 2 77  ? -34.691 38.879  40.074  1.00 0.55   ? 77  ARG H3 CZ  1 
ATOM 16870 N NH1 . ARG I 2 77  ? -34.086 40.035  39.840  1.00 0.55   ? 77  ARG H3 NH1 1 
ATOM 16871 N NH2 . ARG I 2 77  ? -35.836 38.858  40.742  1.00 0.55   ? 77  ARG H3 NH2 1 
ATOM 16872 N N   . LEU I 2 78  ? -34.315 35.035  44.676  1.00 0.42   ? 78  LEU H3 N   1 
ATOM 16873 C CA  . LEU I 2 78  ? -35.172 34.291  45.584  1.00 0.42   ? 78  LEU H3 CA  1 
ATOM 16874 C C   . LEU I 2 78  ? -36.473 33.890  44.906  1.00 0.42   ? 78  LEU H3 C   1 
ATOM 16875 O O   . LEU I 2 78  ? -36.745 34.254  43.760  1.00 0.42   ? 78  LEU H3 O   1 
ATOM 16876 C CB  . LEU I 2 78  ? -35.461 35.111  46.838  1.00 0.42   ? 78  LEU H3 CB  1 
ATOM 16877 C CG  . LEU I 2 78  ? -34.258 35.420  47.735  1.00 0.42   ? 78  LEU H3 CG  1 
ATOM 16878 C CD1 . LEU I 2 78  ? -34.625 36.355  48.868  1.00 0.42   ? 78  LEU H3 CD1 1 
ATOM 16879 C CD2 . LEU I 2 78  ? -33.651 34.140  48.277  1.00 0.42   ? 78  LEU H3 CD2 1 
ATOM 16880 N N   . ASN I 2 79  ? -37.293 33.155  45.654  1.00 0.43   ? 79  ASN H3 N   1 
ATOM 16881 C CA  . ASN I 2 79  ? -38.423 32.398  45.132  1.00 0.43   ? 79  ASN H3 CA  1 
ATOM 16882 C C   . ASN I 2 79  ? -39.358 33.229  44.262  1.00 0.43   ? 79  ASN H3 C   1 
ATOM 16883 O O   . ASN I 2 79  ? -40.175 32.659  43.531  1.00 0.43   ? 79  ASN H3 O   1 
ATOM 16884 C CB  . ASN I 2 79  ? -39.209 31.781  46.290  1.00 0.43   ? 79  ASN H3 CB  1 
ATOM 16885 C CG  . ASN I 2 79  ? -38.545 30.540  46.854  1.00 0.43   ? 79  ASN H3 CG  1 
ATOM 16886 O OD1 . ASN I 2 79  ? -37.753 29.883  46.181  1.00 0.43   ? 79  ASN H3 OD1 1 
ATOM 16887 N ND2 . ASN I 2 79  ? -38.863 30.217  48.098  1.00 0.43   ? 79  ASN H3 ND2 1 
ATOM 16888 N N   . SER I 2 80  ? -39.289 34.558  44.366  1.00 0.50   ? 80  SER H3 N   1 
ATOM 16889 C CA  . SER I 2 80  ? -40.195 35.474  43.678  1.00 0.50   ? 80  SER H3 CA  1 
ATOM 16890 C C   . SER I 2 80  ? -41.610 35.311  44.226  1.00 0.50   ? 80  SER H3 C   1 
ATOM 16891 O O   . SER I 2 80  ? -42.526 36.041  43.836  1.00 0.50   ? 80  SER H3 O   1 
ATOM 16892 C CB  . SER I 2 80  ? -40.157 35.261  42.162  1.00 0.50   ? 80  SER H3 CB  1 
ATOM 16893 O OG  . SER I 2 80  ? -38.825 35.091  41.709  1.00 0.50   ? 80  SER H3 OG  1 
ATOM 16894 N N   . LEU I 2 81  ? -41.784 34.354  45.137  1.00 0.41   ? 81  LEU H3 N   1 
ATOM 16895 C CA  . LEU I 2 81  ? -43.012 34.169  45.894  1.00 0.41   ? 81  LEU H3 CA  1 
ATOM 16896 C C   . LEU I 2 81  ? -42.688 34.342  47.370  1.00 0.41   ? 81  LEU H3 C   1 
ATOM 16897 O O   . LEU I 2 81  ? -43.399 35.049  48.091  1.00 0.41   ? 81  LEU H3 O   1 
ATOM 16898 C CB  . LEU I 2 81  ? -43.622 32.792  45.623  1.00 0.41   ? 81  LEU H3 CB  1 
ATOM 16899 C CG  . LEU I 2 81  ? -45.146 32.706  45.705  1.00 0.41   ? 81  LEU H3 CG  1 
ATOM 16900 C CD1 . LEU I 2 81  ? -45.783 33.584  44.646  1.00 0.41   ? 81  LEU H3 CD1 1 
ATOM 16901 C CD2 . LEU I 2 81  ? -45.617 31.267  45.567  1.00 0.41   ? 81  LEU H3 CD2 1 
ATOM 16902 N N   . LYS I 2 82  ? -41.612 33.699  47.820  1.00 0.46   ? 82  LYS H3 N   1 
ATOM 16903 C CA  . LYS I 2 82  ? -40.995 33.893  49.131  1.00 0.46   ? 82  LYS H3 CA  1 
ATOM 16904 C C   . LYS I 2 82  ? -41.908 33.508  50.285  1.00 0.46   ? 82  LYS H3 C   1 
ATOM 16905 O O   . LYS I 2 82  ? -41.796 34.101  51.366  1.00 0.46   ? 82  LYS H3 O   1 
ATOM 16906 C CB  . LYS I 2 82  ? -40.542 35.343  49.331  1.00 0.46   ? 82  LYS H3 CB  1 
ATOM 16907 C CG  . LYS I 2 82  ? -39.183 35.648  48.749  1.00 0.46   ? 82  LYS H3 CG  1 
ATOM 16908 C CD  . LYS I 2 82  ? -38.154 34.647  49.228  1.00 0.46   ? 82  LYS H3 CD  1 
ATOM 16909 C CE  . LYS I 2 82  ? -37.926 34.763  50.721  1.00 0.46   ? 82  LYS H3 CE  1 
ATOM 16910 N NZ  . LYS I 2 82  ? -37.303 36.067  51.071  1.00 0.46   ? 82  LYS H3 NZ  1 
ATOM 16911 N N   . SER I 2 83  ? -42.795 32.530  50.105  1.00 0.50   ? 83  SER H3 N   1 
ATOM 16912 C CA  . SER I 2 83  ? -43.867 32.326  51.073  1.00 0.50   ? 83  SER H3 CA  1 
ATOM 16913 C C   . SER I 2 83  ? -43.364 31.647  52.343  1.00 0.50   ? 83  SER H3 C   1 
ATOM 16914 O O   . SER I 2 83  ? -43.496 32.193  53.445  1.00 0.50   ? 83  SER H3 O   1 
ATOM 16915 C CB  . SER I 2 83  ? -44.996 31.518  50.436  1.00 0.50   ? 83  SER H3 CB  1 
ATOM 16916 O OG  . SER I 2 83  ? -45.297 32.008  49.141  1.00 0.50   ? 83  SER H3 OG  1 
ATOM 16917 N N   . GLU I 2 84  ? -42.785 30.453  52.216  1.00 0.57   ? 84  GLU H3 N   1 
ATOM 16918 C CA  . GLU I 2 84  ? -42.535 29.611  53.382  1.00 0.57   ? 84  GLU H3 CA  1 
ATOM 16919 C C   . GLU I 2 84  ? -41.066 29.223  53.509  1.00 0.57   ? 84  GLU H3 C   1 
ATOM 16920 O O   . GLU I 2 84  ? -40.730 28.275  54.223  1.00 0.57   ? 84  GLU H3 O   1 
ATOM 16921 C CB  . GLU I 2 84  ? -43.418 28.364  53.338  1.00 0.57   ? 84  GLU H3 CB  1 
ATOM 16922 C CG  . GLU I 2 84  ? -43.029 27.340  52.274  1.00 0.57   ? 84  GLU H3 CG  1 
ATOM 16923 C CD  . GLU I 2 84  ? -43.619 27.645  50.911  1.00 0.57   ? 84  GLU H3 CD  1 
ATOM 16924 O OE1 . GLU I 2 84  ? -43.457 28.784  50.431  1.00 0.57   ? 84  GLU H3 OE1 1 
ATOM 16925 O OE2 . GLU I 2 84  ? -44.247 26.743  50.320  1.00 0.57   ? 84  GLU H3 OE2 1 
ATOM 16926 N N   . ASP I 2 85  ? -40.177 29.951  52.839  1.00 0.64   ? 85  ASP H3 N   1 
ATOM 16927 C CA  . ASP I 2 85  ? -38.744 29.679  52.874  1.00 0.64   ? 85  ASP H3 CA  1 
ATOM 16928 C C   . ASP I 2 85  ? -38.056 30.793  53.653  1.00 0.64   ? 85  ASP H3 C   1 
ATOM 16929 O O   . ASP I 2 85  ? -37.993 31.935  53.186  1.00 0.64   ? 85  ASP H3 O   1 
ATOM 16930 C CB  . ASP I 2 85  ? -38.177 29.564  51.461  1.00 0.64   ? 85  ASP H3 CB  1 
ATOM 16931 C CG  . ASP I 2 85  ? -38.849 28.472  50.648  1.00 0.64   ? 85  ASP H3 CG  1 
ATOM 16932 O OD1 . ASP I 2 85  ? -38.660 27.283  50.975  1.00 0.64   ? 85  ASP H3 OD1 1 
ATOM 16933 O OD2 . ASP I 2 85  ? -39.559 28.802  49.676  1.00 0.64   ? 85  ASP H3 OD2 1 
ATOM 16934 N N   . THR I 2 86  ? -37.540 30.463  54.837  1.00 0.66   ? 86  THR H3 N   1 
ATOM 16935 C CA  . THR I 2 86  ? -36.812 31.431  55.656  1.00 0.66   ? 86  THR H3 CA  1 
ATOM 16936 C C   . THR I 2 86  ? -35.734 30.691  56.437  1.00 0.66   ? 86  THR H3 C   1 
ATOM 16937 O O   . THR I 2 86  ? -36.001 29.633  57.017  1.00 0.66   ? 86  THR H3 O   1 
ATOM 16938 C CB  . THR I 2 86  ? -37.751 32.196  56.591  1.00 0.66   ? 86  THR H3 CB  1 
ATOM 16939 O OG1 . THR I 2 86  ? -37.043 33.277  57.210  1.00 0.66   ? 86  THR H3 OG1 1 
ATOM 16940 C CG2 . THR I 2 86  ? -38.350 31.296  57.667  1.00 0.66   ? 86  THR H3 CG2 1 
ATOM 16941 N N   . ALA I 2 87  ? -34.521 31.235  56.430  1.00 0.69   ? 87  ALA H3 N   1 
ATOM 16942 C CA  . ALA I 2 87  ? -33.380 30.608  57.085  1.00 0.69   ? 87  ALA H3 CA  1 
ATOM 16943 C C   . ALA I 2 87  ? -32.184 31.544  56.972  1.00 0.69   ? 87  ALA H3 C   1 
ATOM 16944 O O   . ALA I 2 87  ? -32.254 32.593  56.322  1.00 0.69   ? 87  ALA H3 O   1 
ATOM 16945 C CB  . ALA I 2 87  ? -33.077 29.241  56.465  1.00 0.69   ? 87  ALA H3 CB  1 
ATOM 16946 N N   . ILE I 2 88  ? -31.078 31.162  57.609  1.00 0.73   ? 88  ILE H3 N   1 
ATOM 16947 C CA  . ILE I 2 88  ? -29.812 31.843  57.381  1.00 0.73   ? 88  ILE H3 CA  1 
ATOM 16948 C C   . ILE I 2 88  ? -29.193 31.320  56.094  1.00 0.73   ? 88  ILE H3 C   1 
ATOM 16949 O O   . ILE I 2 88  ? -28.916 30.121  55.962  1.00 0.73   ? 88  ILE H3 O   1 
ATOM 16950 C CB  . ILE I 2 88  ? -28.858 31.638  58.568  1.00 0.73   ? 88  ILE H3 CB  1 
ATOM 16951 C CG1 . ILE I 2 88  ? -29.506 32.110  59.869  1.00 0.73   ? 88  ILE H3 CG1 1 
ATOM 16952 C CG2 . ILE I 2 88  ? -27.542 32.356  58.318  1.00 0.73   ? 88  ILE H3 CG2 1 
ATOM 16953 C CD1 . ILE I 2 88  ? -29.110 33.510  60.287  1.00 0.73   ? 88  ILE H3 CD1 1 
ATOM 16954 N N   . TYR I 2 89  ? -28.966 32.214  55.139  1.00 0.75   ? 89  TYR H3 N   1 
ATOM 16955 C CA  . TYR I 2 89  ? -28.441 31.843  53.834  1.00 0.75   ? 89  TYR H3 CA  1 
ATOM 16956 C C   . TYR I 2 89  ? -26.929 32.004  53.818  1.00 0.75   ? 89  TYR H3 C   1 
ATOM 16957 O O   . TYR I 2 89  ? -26.404 33.066  54.166  1.00 0.75   ? 89  TYR H3 O   1 
ATOM 16958 C CB  . TYR I 2 89  ? -29.076 32.685  52.727  1.00 0.75   ? 89  TYR H3 CB  1 
ATOM 16959 C CG  . TYR I 2 89  ? -30.415 32.157  52.282  1.00 0.75   ? 89  TYR H3 CG  1 
ATOM 16960 C CD1 . TYR I 2 89  ? -31.453 32.004  53.185  1.00 0.75   ? 89  TYR H3 CD1 1 
ATOM 16961 C CD2 . TYR I 2 89  ? -30.640 31.801  50.963  1.00 0.75   ? 89  TYR H3 CD2 1 
ATOM 16962 C CE1 . TYR I 2 89  ? -32.678 31.517  52.787  1.00 0.75   ? 89  TYR H3 CE1 1 
ATOM 16963 C CE2 . TYR I 2 89  ? -31.863 31.313  50.556  1.00 0.75   ? 89  TYR H3 CE2 1 
ATOM 16964 C CZ  . TYR I 2 89  ? -32.879 31.172  51.473  1.00 0.75   ? 89  TYR H3 CZ  1 
ATOM 16965 O OH  . TYR I 2 89  ? -34.101 30.687  51.075  1.00 0.75   ? 89  TYR H3 OH  1 
ATOM 16966 N N   . TYR I 2 90  ? -26.234 30.943  53.415  1.00 0.79   ? 90  TYR H3 N   1 
ATOM 16967 C CA  . TYR I 2 90  ? -24.780 30.946  53.387  1.00 0.79   ? 90  TYR H3 CA  1 
ATOM 16968 C C   . TYR I 2 90  ? -24.259 30.904  51.960  1.00 0.79   ? 90  TYR H3 C   1 
ATOM 16969 O O   . TYR I 2 90  ? -25.029 30.726  51.015  1.00 0.79   ? 90  TYR H3 O   1 
ATOM 16970 C CB  . TYR I 2 90  ? -24.220 29.746  54.147  1.00 0.79   ? 90  TYR H3 CB  1 
ATOM 16971 C CG  . TYR I 2 90  ? -24.459 29.766  55.629  1.00 0.79   ? 90  TYR H3 CG  1 
ATOM 16972 C CD1 . TYR I 2 90  ? -25.667 29.354  56.159  1.00 0.79   ? 90  TYR H3 CD1 1 
ATOM 16973 C CD2 . TYR I 2 90  ? -23.468 30.178  56.501  1.00 0.79   ? 90  TYR H3 CD2 1 
ATOM 16974 C CE1 . TYR I 2 90  ? -25.886 29.361  57.515  1.00 0.79   ? 90  TYR H3 CE1 1 
ATOM 16975 C CE2 . TYR I 2 90  ? -23.677 30.191  57.858  1.00 0.79   ? 90  TYR H3 CE2 1 
ATOM 16976 C CZ  . TYR I 2 90  ? -24.889 29.782  58.360  1.00 0.79   ? 90  TYR H3 CZ  1 
ATOM 16977 O OH  . TYR I 2 90  ? -25.102 29.792  59.716  1.00 0.79   ? 90  TYR H3 OH  1 
ATOM 16978 N N   . CYS I 2 91  ? -22.949 31.052  51.798  1.00 0.82   ? 91  CYS H3 N   1 
ATOM 16979 C CA  . CYS I 2 91  ? -22.300 30.745  50.537  1.00 0.82   ? 91  CYS H3 CA  1 
ATOM 16980 C C   . CYS I 2 91  ? -21.226 29.713  50.813  1.00 0.82   ? 91  CYS H3 C   1 
ATOM 16981 O O   . CYS I 2 91  ? -20.745 29.586  51.939  1.00 0.82   ? 91  CYS H3 O   1 
ATOM 16982 C CB  . CYS I 2 91  ? -21.676 31.976  49.885  1.00 0.82   ? 91  CYS H3 CB  1 
ATOM 16983 S SG  . CYS I 2 91  ? -22.796 33.343  49.669  1.00 0.82   ? 91  CYS H3 SG  1 
ATOM 16984 N N   . ALA I 2 92  ? -20.855 28.975  49.775  1.00 0.81   ? 92  ALA H3 N   1 
ATOM 16985 C CA  . ALA I 2 92  ? -19.791 27.997  49.901  1.00 0.81   ? 92  ALA H3 CA  1 
ATOM 16986 C C   . ALA I 2 92  ? -19.036 27.946  48.588  1.00 0.81   ? 92  ALA H3 C   1 
ATOM 16987 O O   . ALA I 2 92  ? -19.644 27.962  47.518  1.00 0.81   ? 92  ALA H3 O   1 
ATOM 16988 C CB  . ALA I 2 92  ? -20.341 26.616  50.260  1.00 0.81   ? 92  ALA H3 CB  1 
ATOM 16989 N N   . ARG I 2 93  ? -17.712 27.904  48.673  1.00 0.66   ? 93  ARG H3 N   1 
ATOM 16990 C CA  . ARG I 2 93  ? -16.860 27.757  47.501  1.00 0.66   ? 93  ARG H3 CA  1 
ATOM 16991 C C   . ARG I 2 93  ? -16.202 26.391  47.590  1.00 0.66   ? 93  ARG H3 C   1 
ATOM 16992 O O   . ARG I 2 93  ? -15.823 25.956  48.681  1.00 0.66   ? 93  ARG H3 O   1 
ATOM 16993 C CB  . ARG I 2 93  ? -15.816 28.868  47.429  1.00 0.66   ? 93  ARG H3 CB  1 
ATOM 16994 C CG  . ARG I 2 93  ? -15.031 28.886  46.140  1.00 0.66   ? 93  ARG H3 CG  1 
ATOM 16995 C CD  . ARG I 2 93  ? -13.622 29.361  46.373  1.00 0.66   ? 93  ARG H3 CD  1 
ATOM 16996 N NE  . ARG I 2 93  ? -12.758 28.278  46.820  1.00 0.66   ? 93  ARG H3 NE  1 
ATOM 16997 C CZ  . ARG I 2 93  ? -11.474 28.428  47.112  1.00 0.66   ? 93  ARG H3 CZ  1 
ATOM 16998 N NH1 . ARG I 2 93  ? -10.905 29.617  47.002  1.00 0.66   ? 93  ARG H3 NH1 1 
ATOM 16999 N NH2 . ARG I 2 93  ? -10.759 27.388  47.513  1.00 0.66   ? 93  ARG H3 NH2 1 
ATOM 17000 N N   . THR I 2 94  ? -16.071 25.713  46.454  1.00 0.61   ? 94  THR H3 N   1 
ATOM 17001 C CA  . THR I 2 94  ? -15.439 24.402  46.446  1.00 0.61   ? 94  THR H3 CA  1 
ATOM 17002 C C   . THR I 2 94  ? -13.959 24.533  46.768  1.00 0.61   ? 94  THR H3 C   1 
ATOM 17003 O O   . THR I 2 94  ? -13.441 25.646  46.897  1.00 0.61   ? 94  THR H3 O   1 
ATOM 17004 C CB  . THR I 2 94  ? -15.635 23.717  45.098  1.00 0.61   ? 94  THR H3 CB  1 
ATOM 17005 O OG1 . THR I 2 94  ? -15.407 24.662  44.050  1.00 0.61   ? 94  THR H3 OG1 1 
ATOM 17006 C CG2 . THR I 2 94  ? -17.048 23.181  44.983  1.00 0.61   ? 94  THR H3 CG2 1 
ATOM 17007 N N   . ARG I 2 95  ? -13.265 23.409  46.892  1.00 0.44   ? 95  ARG H3 N   1 
ATOM 17008 C CA  . ARG I 2 95  ? -11.881 23.437  47.335  1.00 0.44   ? 95  ARG H3 CA  1 
ATOM 17009 C C   . ARG I 2 95  ? -10.925 23.631  46.166  1.00 0.44   ? 95  ARG H3 C   1 
ATOM 17010 O O   . ARG I 2 95  ? -9.924  24.345  46.292  1.00 0.44   ? 95  ARG H3 O   1 
ATOM 17011 C CB  . ARG I 2 95  ? -11.552 22.152  48.091  1.00 0.44   ? 95  ARG H3 CB  1 
ATOM 17012 C CG  . ARG I 2 95  ? -10.076 21.917  48.308  1.00 0.44   ? 95  ARG H3 CG  1 
ATOM 17013 C CD  . ARG I 2 95  ? -9.535  22.770  49.431  1.00 0.44   ? 95  ARG H3 CD  1 
ATOM 17014 N NE  . ARG I 2 95  ? -8.096  22.600  49.575  1.00 0.44   ? 95  ARG H3 NE  1 
ATOM 17015 C CZ  . ARG I 2 95  ? -7.198  23.263  48.860  1.00 0.44   ? 95  ARG H3 CZ  1 
ATOM 17016 N NH1 . ARG I 2 95  ? -5.905  23.050  49.051  1.00 0.44   ? 95  ARG H3 NH1 1 
ATOM 17017 N NH2 . ARG I 2 95  ? -7.594  24.142  47.951  1.00 0.44   ? 95  ARG H3 NH2 1 
ATOM 17018 N N   . TYR I 2 96  ? -11.229 23.019  45.023  1.00 0.49   ? 96  TYR H3 N   1 
ATOM 17019 C CA  . TYR I 2 96  ? -10.348 23.017  43.867  1.00 0.49   ? 96  TYR H3 CA  1 
ATOM 17020 C C   . TYR I 2 96  ? -11.023 23.668  42.667  1.00 0.49   ? 96  TYR H3 C   1 
ATOM 17021 O O   . TYR I 2 96  ? -12.252 23.686  42.577  1.00 0.49   ? 96  TYR H3 O   1 
ATOM 17022 C CB  . TYR I 2 96  ? -9.938  21.589  43.501  1.00 0.49   ? 96  TYR H3 CB  1 
ATOM 17023 C CG  . TYR I 2 96  ? -9.107  20.902  44.550  1.00 0.49   ? 96  TYR H3 CG  1 
ATOM 17024 C CD1 . TYR I 2 96  ? -7.812  21.314  44.813  1.00 0.49   ? 96  TYR H3 CD1 1 
ATOM 17025 C CD2 . TYR I 2 96  ? -9.613  19.836  45.273  1.00 0.49   ? 96  TYR H3 CD2 1 
ATOM 17026 C CE1 . TYR I 2 96  ? -7.047  20.686  45.769  1.00 0.49   ? 96  TYR H3 CE1 1 
ATOM 17027 C CE2 . TYR I 2 96  ? -8.857  19.202  46.230  1.00 0.49   ? 96  TYR H3 CE2 1 
ATOM 17028 C CZ  . TYR I 2 96  ? -7.574  19.631  46.475  1.00 0.49   ? 96  TYR H3 CZ  1 
ATOM 17029 O OH  . TYR I 2 96  ? -6.813  19.002  47.431  1.00 0.49   ? 96  TYR H3 OH  1 
ATOM 17030 N N   . PRO I 2 97  ? -10.246 24.209  41.728  1.00 0.47   ? 97  PRO H3 N   1 
ATOM 17031 C CA  . PRO I 2 97  ? -10.823 24.872  40.541  1.00 0.47   ? 97  PRO H3 CA  1 
ATOM 17032 C C   . PRO I 2 97  ? -11.067 23.924  39.372  1.00 0.47   ? 97  PRO H3 C   1 
ATOM 17033 O O   . PRO I 2 97  ? -10.446 24.014  38.309  1.00 0.47   ? 97  PRO H3 O   1 
ATOM 17034 C CB  . PRO I 2 97  ? -9.763  25.926  40.218  1.00 0.47   ? 97  PRO H3 CB  1 
ATOM 17035 C CG  . PRO I 2 97  ? -8.494  25.269  40.605  1.00 0.47   ? 97  PRO H3 CG  1 
ATOM 17036 C CD  . PRO I 2 97  ? -8.793  24.429  41.817  1.00 0.47   ? 97  PRO H3 CD  1 
ATOM 17037 N N   . THR I 2 98  ? -12.002 22.996  39.539  1.00 30.00  ? 98  THR H3 N   1 
ATOM 17038 C CA  . THR I 2 98  ? -12.286 21.998  38.517  1.00 30.00  ? 98  THR H3 CA  1 
ATOM 17039 C C   . THR I 2 98  ? -13.690 22.180  37.958  1.00 30.00  ? 98  THR H3 C   1 
ATOM 17040 O O   . THR I 2 98  ? -14.486 22.984  38.446  1.00 30.00  ? 98  THR H3 O   1 
ATOM 17041 C CB  . THR I 2 98  ? -12.132 20.586  39.075  1.00 30.00  ? 98  THR H3 CB  1 
ATOM 17042 O OG1 . THR I 2 98  ? -12.669 20.531  40.400  1.00 30.00  ? 98  THR H3 OG1 1 
ATOM 17043 C CG2 . THR I 2 98  ? -10.688 20.187  39.103  1.00 30.00  ? 98  THR H3 CG2 1 
ATOM 17044 N N   . ASP I 2 99  ? -13.981 21.411  36.910  1.00 30.00  ? 99  ASP H3 N   1 
ATOM 17045 C CA  . ASP I 2 99  ? -15.337 21.221  36.418  1.00 30.00  ? 99  ASP H3 CA  1 
ATOM 17046 C C   . ASP I 2 99  ? -15.952 19.953  36.996  1.00 30.00  ? 99  ASP H3 C   1 
ATOM 17047 O O   . ASP I 2 99  ? -16.932 19.430  36.467  1.00 30.00  ? 99  ASP H3 O   1 
ATOM 17048 C CB  . ASP I 2 99  ? -15.362 21.184  34.893  1.00 30.00  ? 99  ASP H3 CB  1 
ATOM 17049 C CG  . ASP I 2 99  ? -14.832 22.455  34.274  1.00 30.00  ? 99  ASP H3 CG  1 
ATOM 17050 O OD1 . ASP I 2 99  ? -13.896 23.044  34.843  1.00 30.00  ? 99  ASP H3 OD1 1 
ATOM 17051 O OD2 . ASP I 2 99  ? -15.358 22.877  33.225  1.00 30.00  ? 99  ASP H3 OD2 1 
ATOM 17052 N N   . HIS I 2 100 ? -15.368 19.448  38.075  1.00 30.00  ? 100 HIS H3 N   1 
ATOM 17053 C CA  . HIS I 2 100 ? -15.918 18.323  38.814  1.00 30.00  ? 100 HIS H3 CA  1 
ATOM 17054 C C   . HIS I 2 100 ? -16.979 18.853  39.767  1.00 30.00  ? 100 HIS H3 C   1 
ATOM 17055 O O   . HIS I 2 100 ? -16.711 19.765  40.555  1.00 30.00  ? 100 HIS H3 O   1 
ATOM 17056 C CB  . HIS I 2 100 ? -14.811 17.598  39.575  1.00 30.00  ? 100 HIS H3 CB  1 
ATOM 17057 C CG  . HIS I 2 100 ? -15.229 16.286  40.155  1.00 30.00  ? 100 HIS H3 CG  1 
ATOM 17058 N ND1 . HIS I 2 100 ? -16.154 15.466  39.550  1.00 30.00  ? 100 HIS H3 ND1 1 
ATOM 17059 C CD2 . HIS I 2 100 ? -14.838 15.646  41.281  1.00 30.00  ? 100 HIS H3 CD2 1 
ATOM 17060 C CE1 . HIS I 2 100 ? -16.320 14.379  40.282  1.00 30.00  ? 100 HIS H3 CE1 1 
ATOM 17061 N NE2 . HIS I 2 100 ? -15.534 14.465  41.338  1.00 30.00  ? 100 HIS H3 NE2 1 
ATOM 17062 N N   . PHE I 2 101 ? -18.183 18.288  39.693  1.00 30.00  ? 101 PHE H3 N   1 
ATOM 17063 C CA  . PHE I 2 101 ? -19.306 18.855  40.430  1.00 30.00  ? 101 PHE H3 CA  1 
ATOM 17064 C C   . PHE I 2 101 ? -19.197 18.582  41.924  1.00 30.00  ? 101 PHE H3 C   1 
ATOM 17065 O O   . PHE I 2 101 ? -19.645 19.390  42.744  1.00 30.00  ? 101 PHE H3 O   1 
ATOM 17066 C CB  . PHE I 2 101 ? -20.616 18.297  39.884  1.00 30.00  ? 101 PHE H3 CB  1 
ATOM 17067 C CG  . PHE I 2 101 ? -20.985 18.826  38.535  1.00 30.00  ? 101 PHE H3 CG  1 
ATOM 17068 C CD1 . PHE I 2 101 ? -20.347 19.932  38.012  1.00 30.00  ? 101 PHE H3 CD1 1 
ATOM 17069 C CD2 . PHE I 2 101 ? -21.977 18.221  37.794  1.00 30.00  ? 101 PHE H3 CD2 1 
ATOM 17070 C CE1 . PHE I 2 101 ? -20.691 20.418  36.776  1.00 30.00  ? 101 PHE H3 CE1 1 
ATOM 17071 C CE2 . PHE I 2 101 ? -22.322 18.706  36.561  1.00 30.00  ? 101 PHE H3 CE2 1 
ATOM 17072 C CZ  . PHE I 2 101 ? -21.678 19.805  36.051  1.00 30.00  ? 101 PHE H3 CZ  1 
ATOM 17073 N N   . TYR I 2 102 ? -18.608 17.450  42.300  1.00 30.00  ? 102 TYR H3 N   1 
ATOM 17074 C CA  . TYR I 2 102 ? -18.609 16.996  43.689  1.00 30.00  ? 102 TYR H3 CA  1 
ATOM 17075 C C   . TYR I 2 102 ? -17.224 17.230  44.284  1.00 30.00  ? 102 TYR H3 C   1 
ATOM 17076 O O   . TYR I 2 102 ? -16.309 16.417  44.153  1.00 30.00  ? 102 TYR H3 O   1 
ATOM 17077 C CB  . TYR I 2 102 ? -19.032 15.536  43.746  1.00 30.00  ? 102 TYR H3 CB  1 
ATOM 17078 C CG  . TYR I 2 102 ? -20.031 15.190  42.664  1.00 30.00  ? 102 TYR H3 CG  1 
ATOM 17079 C CD1 . TYR I 2 102 ? -21.313 15.707  42.690  1.00 30.00  ? 102 TYR H3 CD1 1 
ATOM 17080 C CD2 . TYR I 2 102 ? -19.685 14.369  41.606  1.00 30.00  ? 102 TYR H3 CD2 1 
ATOM 17081 C CE1 . TYR I 2 102 ? -22.225 15.408  41.703  1.00 30.00  ? 102 TYR H3 CE1 1 
ATOM 17082 C CE2 . TYR I 2 102 ? -20.595 14.064  40.613  1.00 30.00  ? 102 TYR H3 CE2 1 
ATOM 17083 C CZ  . TYR I 2 102 ? -21.863 14.588  40.669  1.00 30.00  ? 102 TYR H3 CZ  1 
ATOM 17084 O OH  . TYR I 2 102 ? -22.776 14.292  39.687  1.00 30.00  ? 102 TYR H3 OH  1 
ATOM 17085 N N   . ASP I 2 103 ? -17.077 18.366  44.969  1.00 30.00  ? 103 ASP H3 N   1 
ATOM 17086 C CA  . ASP I 2 103 ? -15.762 18.857  45.363  1.00 30.00  ? 103 ASP H3 CA  1 
ATOM 17087 C C   . ASP I 2 103 ? -15.667 19.301  46.825  1.00 30.00  ? 103 ASP H3 C   1 
ATOM 17088 O O   . ASP I 2 103 ? -14.704 19.987  47.180  1.00 30.00  ? 103 ASP H3 O   1 
ATOM 17089 C CB  . ASP I 2 103 ? -15.351 20.008  44.446  1.00 30.00  ? 103 ASP H3 CB  1 
ATOM 17090 C CG  . ASP I 2 103 ? -13.855 20.171  44.355  1.00 30.00  ? 103 ASP H3 CG  1 
ATOM 17091 O OD1 . ASP I 2 103 ? -13.132 19.386  45.003  1.00 30.00  ? 103 ASP H3 OD1 1 
ATOM 17092 O OD2 . ASP I 2 103 ? -13.400 21.078  43.630  1.00 30.00  ? 103 ASP H3 OD2 1 
ATOM 17093 N N   . TRP I 2 104 ? -16.621 18.926  47.676  1.00 0.52   ? 104 TRP H3 N   1 
ATOM 17094 C CA  . TRP I 2 104 ? -16.560 19.142  49.130  1.00 0.52   ? 104 TRP H3 CA  1 
ATOM 17095 C C   . TRP I 2 104 ? -16.140 20.572  49.486  1.00 0.52   ? 104 TRP H3 C   1 
ATOM 17096 O O   . TRP I 2 104 ? -15.048 20.832  49.974  1.00 0.52   ? 104 TRP H3 O   1 
ATOM 17097 C CB  . TRP I 2 104 ? -15.662 18.107  49.825  1.00 0.52   ? 104 TRP H3 CB  1 
ATOM 17098 C CG  . TRP I 2 104 ? -14.234 17.992  49.369  1.00 0.52   ? 104 TRP H3 CG  1 
ATOM 17099 C CD1 . TRP I 2 104 ? -13.774 17.266  48.315  1.00 0.52   ? 104 TRP H3 CD1 1 
ATOM 17100 C CD2 . TRP I 2 104 ? -13.075 18.565  49.994  1.00 0.52   ? 104 TRP H3 CD2 1 
ATOM 17101 N NE1 . TRP I 2 104 ? -12.411 17.374  48.222  1.00 0.52   ? 104 TRP H3 NE1 1 
ATOM 17102 C CE2 . TRP I 2 104 ? -11.958 18.165  49.244  1.00 0.52   ? 104 TRP H3 CE2 1 
ATOM 17103 C CE3 . TRP I 2 104 ? -12.877 19.387  51.106  1.00 0.52   ? 104 TRP H3 CE3 1 
ATOM 17104 C CZ2 . TRP I 2 104 ? -10.665 18.561  49.565  1.00 0.52   ? 104 TRP H3 CZ2 1 
ATOM 17105 C CZ3 . TRP I 2 104 ? -11.595 19.779  51.422  1.00 0.52   ? 104 TRP H3 CZ3 1 
ATOM 17106 C CH2 . TRP I 2 104 ? -10.506 19.365  50.658  1.00 0.52   ? 104 TRP H3 CH2 1 
ATOM 17107 N N   . PHE I 2 105 ? -17.043 21.495  49.190  1.00 0.65   ? 105 PHE H3 N   1 
ATOM 17108 C CA  . PHE I 2 105 ? -16.852 22.906  49.515  1.00 0.65   ? 105 PHE H3 CA  1 
ATOM 17109 C C   . PHE I 2 105 ? -16.455 23.096  50.978  1.00 0.65   ? 105 PHE H3 C   1 
ATOM 17110 O O   . PHE I 2 105 ? -17.252 22.790  51.874  1.00 0.65   ? 105 PHE H3 O   1 
ATOM 17111 C CB  . PHE I 2 105 ? -18.143 23.669  49.230  1.00 0.65   ? 105 PHE H3 CB  1 
ATOM 17112 C CG  . PHE I 2 105 ? -19.391 22.921  49.629  1.00 0.65   ? 105 PHE H3 CG  1 
ATOM 17113 C CD1 . PHE I 2 105 ? -19.924 21.938  48.815  1.00 0.65   ? 105 PHE H3 CD1 1 
ATOM 17114 C CD2 . PHE I 2 105 ? -20.034 23.206  50.816  1.00 0.65   ? 105 PHE H3 CD2 1 
ATOM 17115 C CE1 . PHE I 2 105 ? -21.060 21.256  49.180  1.00 0.65   ? 105 PHE H3 CE1 1 
ATOM 17116 C CE2 . PHE I 2 105 ? -21.174 22.528  51.180  1.00 0.65   ? 105 PHE H3 CE2 1 
ATOM 17117 C CZ  . PHE I 2 105 ? -21.686 21.552  50.362  1.00 0.65   ? 105 PHE H3 CZ  1 
ATOM 17118 N N   . PRO I 2 106 ? -15.234 23.570  51.268  1.00 0.65   ? 106 PRO H3 N   1 
ATOM 17119 C CA  . PRO I 2 106 ? -14.864 23.832  52.664  1.00 0.65   ? 106 PRO H3 CA  1 
ATOM 17120 C C   . PRO I 2 106 ? -14.963 25.293  53.080  1.00 0.65   ? 106 PRO H3 C   1 
ATOM 17121 O O   . PRO I 2 106 ? -14.859 25.603  54.270  1.00 0.65   ? 106 PRO H3 O   1 
ATOM 17122 C CB  . PRO I 2 106 ? -13.414 23.341  52.724  1.00 0.65   ? 106 PRO H3 CB  1 
ATOM 17123 C CG  . PRO I 2 106 ? -12.912 23.407  51.290  1.00 0.65   ? 106 PRO H3 CG  1 
ATOM 17124 C CD  . PRO I 2 106 ? -14.076 23.731  50.380  1.00 0.65   ? 106 PRO H3 CD  1 
ATOM 17125 N N   . TYR I 2 107 ? -15.163 26.200  52.125  1.00 0.72   ? 107 TYR H3 N   1 
ATOM 17126 C CA  . TYR I 2 107 ? -15.076 27.638  52.380  1.00 0.72   ? 107 TYR H3 CA  1 
ATOM 17127 C C   . TYR I 2 107 ? -16.488 28.202  52.458  1.00 0.72   ? 107 TYR H3 C   1 
ATOM 17128 O O   . TYR I 2 107 ? -17.046 28.663  51.463  1.00 0.72   ? 107 TYR H3 O   1 
ATOM 17129 C CB  . TYR I 2 107 ? -14.269 28.344  51.296  1.00 0.72   ? 107 TYR H3 CB  1 
ATOM 17130 C CG  . TYR I 2 107 ? -12.784 28.079  51.333  1.00 0.72   ? 107 TYR H3 CG  1 
ATOM 17131 C CD1 . TYR I 2 107 ? -12.285 26.790  51.226  1.00 0.72   ? 107 TYR H3 CD1 1 
ATOM 17132 C CD2 . TYR I 2 107 ? -11.879 29.120  51.456  1.00 0.72   ? 107 TYR H3 CD2 1 
ATOM 17133 C CE1 . TYR I 2 107 ? -10.934 26.542  51.253  1.00 0.72   ? 107 TYR H3 CE1 1 
ATOM 17134 C CE2 . TYR I 2 107 ? -10.521 28.881  51.484  1.00 0.72   ? 107 TYR H3 CE2 1 
ATOM 17135 C CZ  . TYR I 2 107 ? -10.055 27.590  51.381  1.00 0.72   ? 107 TYR H3 CZ  1 
ATOM 17136 O OH  . TYR I 2 107 ? -8.703  27.342  51.408  1.00 0.72   ? 107 TYR H3 OH  1 
ATOM 17137 N N   . TRP I 2 108 ? -17.064 28.181  53.653  1.00 0.78   ? 108 TRP H3 N   1 
ATOM 17138 C CA  . TRP I 2 108 ? -18.404 28.710  53.821  1.00 0.78   ? 108 TRP H3 CA  1 
ATOM 17139 C C   . TRP I 2 108 ? -18.372 30.232  53.912  1.00 0.78   ? 108 TRP H3 C   1 
ATOM 17140 O O   . TRP I 2 108 ? -17.330 30.850  54.139  1.00 0.78   ? 108 TRP H3 O   1 
ATOM 17141 C CB  . TRP I 2 108 ? -19.069 28.111  55.054  1.00 0.78   ? 108 TRP H3 CB  1 
ATOM 17142 C CG  . TRP I 2 108 ? -19.391 26.668  54.895  1.00 0.78   ? 108 TRP H3 CG  1 
ATOM 17143 C CD1 . TRP I 2 108 ? -18.505 25.644  54.779  1.00 0.78   ? 108 TRP H3 CD1 1 
ATOM 17144 C CD2 . TRP I 2 108 ? -20.693 26.084  54.824  1.00 0.78   ? 108 TRP H3 CD2 1 
ATOM 17145 N NE1 . TRP I 2 108 ? -19.172 24.455  54.642  1.00 0.78   ? 108 TRP H3 NE1 1 
ATOM 17146 C CE2 . TRP I 2 108 ? -20.519 24.698  54.669  1.00 0.78   ? 108 TRP H3 CE2 1 
ATOM 17147 C CE3 . TRP I 2 108 ? -21.990 26.597  54.880  1.00 0.78   ? 108 TRP H3 CE3 1 
ATOM 17148 C CZ2 . TRP I 2 108 ? -21.589 23.819  54.569  1.00 0.78   ? 108 TRP H3 CZ2 1 
ATOM 17149 C CZ3 . TRP I 2 108 ? -23.048 25.724  54.781  1.00 0.78   ? 108 TRP H3 CZ3 1 
ATOM 17150 C CH2 . TRP I 2 108 ? -22.844 24.351  54.626  1.00 0.78   ? 108 TRP H3 CH2 1 
ATOM 17151 N N   . GLY I 2 109 ? -19.541 30.838  53.723  1.00 0.82   ? 109 GLY H3 N   1 
ATOM 17152 C CA  . GLY I 2 109 ? -19.684 32.274  53.791  1.00 0.82   ? 109 GLY H3 CA  1 
ATOM 17153 C C   . GLY I 2 109 ? -19.816 32.765  55.217  1.00 0.82   ? 109 GLY H3 C   1 
ATOM 17154 O O   . GLY I 2 109 ? -19.491 32.072  56.183  1.00 0.82   ? 109 GLY H3 O   1 
ATOM 17155 N N   . GLN I 2 110 ? -20.306 33.997  55.344  1.00 0.73   ? 110 GLN H3 N   1 
ATOM 17156 C CA  . GLN I 2 110 ? -20.532 34.560  56.671  1.00 0.73   ? 110 GLN H3 CA  1 
ATOM 17157 C C   . GLN I 2 110 ? -21.921 34.208  57.179  1.00 0.73   ? 110 GLN H3 C   1 
ATOM 17158 O O   . GLN I 2 110 ? -22.107 33.912  58.364  1.00 0.73   ? 110 GLN H3 O   1 
ATOM 17159 C CB  . GLN I 2 110 ? -20.335 36.076  56.649  1.00 0.73   ? 110 GLN H3 CB  1 
ATOM 17160 C CG  . GLN I 2 110 ? -18.954 36.539  57.094  1.00 0.73   ? 110 GLN H3 CG  1 
ATOM 17161 C CD  . GLN I 2 110 ? -18.434 35.791  58.310  1.00 0.73   ? 110 GLN H3 CD  1 
ATOM 17162 O OE1 . GLN I 2 110 ? -17.288 35.346  58.331  1.00 0.73   ? 110 GLN H3 OE1 1 
ATOM 17163 N NE2 . GLN I 2 110 ? -19.268 35.670  59.339  1.00 0.73   ? 110 GLN H3 NE2 1 
ATOM 17164 N N   . GLY I 2 111 ? -22.903 34.226  56.298  1.00 0.81   ? 111 GLY H3 N   1 
ATOM 17165 C CA  . GLY I 2 111 ? -24.273 33.975  56.700  1.00 0.81   ? 111 GLY H3 CA  1 
ATOM 17166 C C   . GLY I 2 111 ? -25.063 35.264  56.601  1.00 0.81   ? 111 GLY H3 C   1 
ATOM 17167 O O   . GLY I 2 111 ? -24.519 36.365  56.747  1.00 0.81   ? 111 GLY H3 O   1 
ATOM 17168 N N   . THR I 2 112 ? -26.358 35.132  56.339  1.00 0.75   ? 112 THR H3 N   1 
ATOM 17169 C CA  . THR I 2 112 ? -27.249 36.274  56.241  1.00 0.75   ? 112 THR H3 CA  1 
ATOM 17170 C C   . THR I 2 112 ? -28.655 35.849  56.650  1.00 0.75   ? 112 THR H3 C   1 
ATOM 17171 O O   . THR I 2 112 ? -29.133 34.770  56.293  1.00 0.75   ? 112 THR H3 O   1 
ATOM 17172 C CB  . THR I 2 112 ? -27.203 36.881  54.824  1.00 0.75   ? 112 THR H3 CB  1 
ATOM 17173 O OG1 . THR I 2 112 ? -27.805 38.180  54.824  1.00 0.75   ? 112 THR H3 OG1 1 
ATOM 17174 C CG2 . THR I 2 112 ? -27.873 35.983  53.805  1.00 0.75   ? 112 THR H3 CG2 1 
ATOM 17175 N N   . ASP J 1 1   ? -23.316 -31.074 43.576  1.00 0.77   ? 1   ASP L4 N   1 
ATOM 17176 C CA  . ASP J 1 1   ? -23.662 -30.172 44.668  1.00 0.77   ? 1   ASP L4 CA  1 
ATOM 17177 C C   . ASP J 1 1   ? -22.576 -30.163 45.733  1.00 0.77   ? 1   ASP L4 C   1 
ATOM 17178 O O   . ASP J 1 1   ? -21.983 -31.195 46.037  1.00 0.77   ? 1   ASP L4 O   1 
ATOM 17179 C CB  . ASP J 1 1   ? -24.999 -30.573 45.291  1.00 0.77   ? 1   ASP L4 CB  1 
ATOM 17180 C CG  . ASP J 1 1   ? -26.092 -30.746 44.257  1.00 0.77   ? 1   ASP L4 CG  1 
ATOM 17181 O OD1 . ASP J 1 1   ? -25.769 -30.800 43.052  1.00 0.77   ? 1   ASP L4 OD1 1 
ATOM 17182 O OD2 . ASP J 1 1   ? -27.276 -30.827 44.648  1.00 0.77   ? 1   ASP L4 OD2 1 
ATOM 17183 N N   . ILE J 1 2   ? -22.319 -28.995 46.292  1.00 0.80   ? 2   ILE L4 N   1 
ATOM 17184 C CA  . ILE J 1 2   ? -21.347 -28.838 47.365  1.00 0.80   ? 2   ILE L4 CA  1 
ATOM 17185 C C   . ILE J 1 2   ? -22.057 -29.036 48.694  1.00 0.80   ? 2   ILE L4 C   1 
ATOM 17186 O O   . ILE J 1 2   ? -23.185 -28.571 48.886  1.00 0.80   ? 2   ILE L4 O   1 
ATOM 17187 C CB  . ILE J 1 2   ? -20.672 -27.458 47.293  1.00 0.80   ? 2   ILE L4 CB  1 
ATOM 17188 C CG1 . ILE J 1 2   ? -20.068 -27.244 45.906  1.00 0.80   ? 2   ILE L4 CG1 1 
ATOM 17189 C CG2 . ILE J 1 2   ? -19.614 -27.323 48.368  1.00 0.80   ? 2   ILE L4 CG2 1 
ATOM 17190 C CD1 . ILE J 1 2   ? -19.076 -26.115 45.833  1.00 0.80   ? 2   ILE L4 CD1 1 
ATOM 17191 N N   . VAL J 1 3   ? -21.402 -29.735 49.616  1.00 0.83   ? 3   VAL L4 N   1 
ATOM 17192 C CA  . VAL J 1 3   ? -21.948 -29.989 50.942  1.00 0.83   ? 3   VAL L4 CA  1 
ATOM 17193 C C   . VAL J 1 3   ? -21.146 -29.185 51.953  1.00 0.83   ? 3   VAL L4 C   1 
ATOM 17194 O O   . VAL J 1 3   ? -19.917 -29.307 52.019  1.00 0.83   ? 3   VAL L4 O   1 
ATOM 17195 C CB  . VAL J 1 3   ? -21.929 -31.490 51.283  1.00 0.83   ? 3   VAL L4 CB  1 
ATOM 17196 C CG1 . VAL J 1 3   ? -23.112 -32.185 50.635  1.00 0.83   ? 3   VAL L4 CG1 1 
ATOM 17197 C CG2 . VAL J 1 3   ? -20.632 -32.124 50.820  1.00 0.83   ? 3   VAL L4 CG2 1 
ATOM 17198 N N   . MET J 1 4   ? -21.838 -28.360 52.731  1.00 0.83   ? 4   MET L4 N   1 
ATOM 17199 C CA  . MET J 1 4   ? -21.216 -27.500 53.730  1.00 0.83   ? 4   MET L4 CA  1 
ATOM 17200 C C   . MET J 1 4   ? -21.378 -28.142 55.099  1.00 0.83   ? 4   MET L4 C   1 
ATOM 17201 O O   . MET J 1 4   ? -22.505 -28.348 55.561  1.00 0.83   ? 4   MET L4 O   1 
ATOM 17202 C CB  . MET J 1 4   ? -21.844 -26.108 53.715  1.00 0.83   ? 4   MET L4 CB  1 
ATOM 17203 C CG  . MET J 1 4   ? -21.904 -25.462 52.343  1.00 0.83   ? 4   MET L4 CG  1 
ATOM 17204 S SD  . MET J 1 4   ? -20.278 -25.090 51.678  1.00 0.83   ? 4   MET L4 SD  1 
ATOM 17205 C CE  . MET J 1 4   ? -19.551 -24.182 53.037  1.00 0.83   ? 4   MET L4 CE  1 
ATOM 17206 N N   . THR J 1 5   ? -20.259 -28.455 55.745  1.00 0.85   ? 5   THR L4 N   1 
ATOM 17207 C CA  . THR J 1 5   ? -20.261 -29.079 57.063  1.00 0.85   ? 5   THR L4 CA  1 
ATOM 17208 C C   . THR J 1 5   ? -19.704 -28.103 58.089  1.00 0.85   ? 5   THR L4 C   1 
ATOM 17209 O O   . THR J 1 5   ? -18.680 -27.460 57.846  1.00 0.85   ? 5   THR L4 O   1 
ATOM 17210 C CB  . THR J 1 5   ? -19.440 -30.370 57.069  1.00 0.85   ? 5   THR L4 CB  1 
ATOM 17211 O OG1 . THR J 1 5   ? -18.046 -30.047 57.093  1.00 0.85   ? 5   THR L4 OG1 1 
ATOM 17212 C CG2 . THR J 1 5   ? -19.746 -31.200 55.834  1.00 0.85   ? 5   THR L4 CG2 1 
ATOM 17213 N N   . GLN J 1 6   ? -20.376 -28.001 59.231  1.00 0.79   ? 6   GLN L4 N   1 
ATOM 17214 C CA  . GLN J 1 6   ? -20.000 -27.075 60.290  1.00 0.79   ? 6   GLN L4 CA  1 
ATOM 17215 C C   . GLN J 1 6   ? -19.543 -27.859 61.512  1.00 0.79   ? 6   GLN L4 C   1 
ATOM 17216 O O   . GLN J 1 6   ? -20.243 -28.770 61.967  1.00 0.79   ? 6   GLN L4 O   1 
ATOM 17217 C CB  . GLN J 1 6   ? -21.172 -26.163 60.649  1.00 0.79   ? 6   GLN L4 CB  1 
ATOM 17218 C CG  . GLN J 1 6   ? -21.946 -25.680 59.443  1.00 0.79   ? 6   GLN L4 CG  1 
ATOM 17219 C CD  . GLN J 1 6   ? -22.790 -24.465 59.743  1.00 0.79   ? 6   GLN L4 CD  1 
ATOM 17220 O OE1 . GLN J 1 6   ? -24.000 -24.474 59.536  1.00 0.79   ? 6   GLN L4 OE1 1 
ATOM 17221 N NE2 . GLN J 1 6   ? -22.155 -23.410 60.238  1.00 0.79   ? 6   GLN L4 NE2 1 
ATOM 17222 N N   . SER J 1 7   ? -18.375 -27.499 62.043  1.00 0.64   ? 7   SER L4 N   1 
ATOM 17223 C CA  . SER J 1 7   ? -17.805 -28.271 63.145  1.00 0.64   ? 7   SER L4 CA  1 
ATOM 17224 C C   . SER J 1 7   ? -18.598 -28.145 64.443  1.00 0.64   ? 7   SER L4 C   1 
ATOM 17225 O O   . SER J 1 7   ? -18.895 -29.186 65.055  1.00 0.64   ? 7   SER L4 O   1 
ATOM 17226 C CB  . SER J 1 7   ? -16.327 -27.901 63.330  1.00 0.64   ? 7   SER L4 CB  1 
ATOM 17227 O OG  . SER J 1 7   ? -16.141 -26.581 63.800  1.00 0.64   ? 7   SER L4 OG  1 
ATOM 17228 N N   . PRO J 1 8   ? -18.976 -26.945 64.931  1.00 0.78   ? 8   PRO L4 N   1 
ATOM 17229 C CA  . PRO J 1 8   ? -19.753 -26.905 66.175  1.00 0.78   ? 8   PRO L4 CA  1 
ATOM 17230 C C   . PRO J 1 8   ? -21.239 -27.110 65.935  1.00 0.78   ? 8   PRO L4 C   1 
ATOM 17231 O O   . PRO J 1 8   ? -21.908 -26.222 65.403  1.00 0.78   ? 8   PRO L4 O   1 
ATOM 17232 C CB  . PRO J 1 8   ? -19.457 -25.506 66.719  1.00 0.78   ? 8   PRO L4 CB  1 
ATOM 17233 C CG  . PRO J 1 8   ? -19.207 -24.677 65.501  1.00 0.78   ? 8   PRO L4 CG  1 
ATOM 17234 C CD  . PRO J 1 8   ? -18.872 -25.595 64.344  1.00 0.78   ? 8   PRO L4 CD  1 
ATOM 17235 N N   . THR J 1 9   ? -21.777 -28.265 66.325  1.00 0.78   ? 9   THR L4 N   1 
ATOM 17236 C CA  . THR J 1 9   ? -23.212 -28.480 66.171  1.00 0.78   ? 9   THR L4 CA  1 
ATOM 17237 C C   . THR J 1 9   ? -23.997 -27.526 67.060  1.00 0.78   ? 9   THR L4 C   1 
ATOM 17238 O O   . THR J 1 9   ? -24.949 -26.878 66.610  1.00 0.78   ? 9   THR L4 O   1 
ATOM 17239 C CB  . THR J 1 9   ? -23.571 -29.930 66.486  1.00 0.78   ? 9   THR L4 CB  1 
ATOM 17240 O OG1 . THR J 1 9   ? -22.710 -30.807 65.749  1.00 0.78   ? 9   THR L4 OG1 1 
ATOM 17241 C CG2 . THR J 1 9   ? -25.013 -30.208 66.106  1.00 0.78   ? 9   THR L4 CG2 1 
ATOM 17242 N N   . SER J 1 10  ? -23.607 -27.425 68.327  1.00 0.80   ? 10  SER L4 N   1 
ATOM 17243 C CA  . SER J 1 10  ? -24.199 -26.479 69.260  1.00 0.80   ? 10  SER L4 CA  1 
ATOM 17244 C C   . SER J 1 10  ? -23.125 -26.023 70.231  1.00 0.80   ? 10  SER L4 C   1 
ATOM 17245 O O   . SER J 1 10  ? -22.414 -26.852 70.805  1.00 0.80   ? 10  SER L4 O   1 
ATOM 17246 C CB  . SER J 1 10  ? -25.371 -27.103 70.023  1.00 0.80   ? 10  SER L4 CB  1 
ATOM 17247 O OG  . SER J 1 10  ? -26.560 -27.059 69.256  1.00 0.80   ? 10  SER L4 OG  1 
ATOM 17248 N N   . MET J 1 11  ? -23.001 -24.712 70.408  1.00 0.77   ? 11  MET L4 N   1 
ATOM 17249 C CA  . MET J 1 11  ? -22.075 -24.140 71.373  1.00 0.77   ? 11  MET L4 CA  1 
ATOM 17250 C C   . MET J 1 11  ? -22.852 -23.393 72.445  1.00 0.77   ? 11  MET L4 C   1 
ATOM 17251 O O   . MET J 1 11  ? -23.660 -22.512 72.132  1.00 0.77   ? 11  MET L4 O   1 
ATOM 17252 C CB  . MET J 1 11  ? -21.070 -23.202 70.704  1.00 0.77   ? 11  MET L4 CB  1 
ATOM 17253 C CG  . MET J 1 11  ? -19.838 -22.945 71.555  1.00 0.77   ? 11  MET L4 CG  1 
ATOM 17254 S SD  . MET J 1 11  ? -18.548 -24.189 71.353  1.00 0.77   ? 11  MET L4 SD  1 
ATOM 17255 C CE  . MET J 1 11  ? -18.171 -24.009 69.612  1.00 0.77   ? 11  MET L4 CE  1 
ATOM 17256 N N   . SER J 1 12  ? -22.607 -23.751 73.700  1.00 0.77   ? 12  SER L4 N   1 
ATOM 17257 C CA  . SER J 1 12  ? -23.160 -23.051 74.850  1.00 0.77   ? 12  SER L4 CA  1 
ATOM 17258 C C   . SER J 1 12  ? -22.058 -22.215 75.481  1.00 0.77   ? 12  SER L4 C   1 
ATOM 17259 O O   . SER J 1 12  ? -21.018 -22.752 75.877  1.00 0.77   ? 12  SER L4 O   1 
ATOM 17260 C CB  . SER J 1 12  ? -23.736 -24.036 75.868  1.00 0.77   ? 12  SER L4 CB  1 
ATOM 17261 O OG  . SER J 1 12  ? -24.461 -25.063 75.220  1.00 0.77   ? 12  SER L4 OG  1 
ATOM 17262 N N   . ILE J 1 13  ? -22.286 -20.905 75.571  1.00 0.78   ? 13  ILE L4 N   1 
ATOM 17263 C CA  . ILE J 1 13  ? -21.266 -19.976 76.041  1.00 0.78   ? 13  ILE L4 CA  1 
ATOM 17264 C C   . ILE J 1 13  ? -21.970 -18.748 76.601  1.00 0.78   ? 13  ILE L4 C   1 
ATOM 17265 O O   . ILE J 1 13  ? -23.084 -18.411 76.194  1.00 0.78   ? 13  ILE L4 O   1 
ATOM 17266 C CB  . ILE J 1 13  ? -20.278 -19.615 74.902  1.00 0.78   ? 13  ILE L4 CB  1 
ATOM 17267 C CG1 . ILE J 1 13  ? -19.460 -20.839 74.474  1.00 0.78   ? 13  ILE L4 CG1 1 
ATOM 17268 C CG2 . ILE J 1 13  ? -19.368 -18.464 75.307  1.00 0.78   ? 13  ILE L4 CG2 1 
ATOM 17269 C CD1 . ILE J 1 13  ? -18.660 -20.652 73.201  1.00 0.78   ? 13  ILE L4 CD1 1 
ATOM 17270 N N   . SER J 1 14  ? -21.322 -18.083 77.553  1.00 0.75   ? 14  SER L4 N   1 
ATOM 17271 C CA  . SER J 1 14  ? -21.923 -16.943 78.229  1.00 0.75   ? 14  SER L4 CA  1 
ATOM 17272 C C   . SER J 1 14  ? -21.632 -15.651 77.479  1.00 0.75   ? 14  SER L4 C   1 
ATOM 17273 O O   . SER J 1 14  ? -21.066 -15.662 76.383  1.00 0.75   ? 14  SER L4 O   1 
ATOM 17274 C CB  . SER J 1 14  ? -21.401 -16.836 79.662  1.00 0.75   ? 14  SER L4 CB  1 
ATOM 17275 O OG  . SER J 1 14  ? -20.081 -16.324 79.684  1.00 0.75   ? 14  SER L4 OG  1 
ATOM 17276 N N   . VAL J 1 15  ? -22.025 -14.528 78.086  1.00 0.76   ? 15  VAL L4 N   1 
ATOM 17277 C CA  . VAL J 1 15  ? -21.764 -13.227 77.489  1.00 0.76   ? 15  VAL L4 CA  1 
ATOM 17278 C C   . VAL J 1 15  ? -20.354 -12.780 77.841  1.00 0.76   ? 15  VAL L4 C   1 
ATOM 17279 O O   . VAL J 1 15  ? -19.903 -12.914 78.987  1.00 0.76   ? 15  VAL L4 O   1 
ATOM 17280 C CB  . VAL J 1 15  ? -22.815 -12.208 77.959  1.00 0.76   ? 15  VAL L4 CB  1 
ATOM 17281 C CG1 . VAL J 1 15  ? -22.338 -10.782 77.719  1.00 0.76   ? 15  VAL L4 CG1 1 
ATOM 17282 C CG2 . VAL J 1 15  ? -24.139 -12.458 77.258  1.00 0.76   ? 15  VAL L4 CG2 1 
ATOM 17283 N N   . GLY J 1 16  ? -19.645 -12.246 76.849  1.00 0.79   ? 16  GLY L4 N   1 
ATOM 17284 C CA  . GLY J 1 16  ? -18.273 -11.825 77.023  1.00 0.79   ? 16  GLY L4 CA  1 
ATOM 17285 C C   . GLY J 1 16  ? -17.237 -12.822 76.561  1.00 0.79   ? 16  GLY L4 C   1 
ATOM 17286 O O   . GLY J 1 16  ? -16.050 -12.476 76.510  1.00 0.79   ? 16  GLY L4 O   1 
ATOM 17287 N N   . ASP J 1 17  ? -17.640 -14.041 76.219  1.00 0.78   ? 17  ASP L4 N   1 
ATOM 17288 C CA  . ASP J 1 17  ? -16.696 -15.049 75.771  1.00 0.78   ? 17  ASP L4 CA  1 
ATOM 17289 C C   . ASP J 1 17  ? -16.537 -15.002 74.254  1.00 0.78   ? 17  ASP L4 C   1 
ATOM 17290 O O   . ASP J 1 17  ? -17.141 -14.178 73.562  1.00 0.78   ? 17  ASP L4 O   1 
ATOM 17291 C CB  . ASP J 1 17  ? -17.145 -16.442 76.213  1.00 0.78   ? 17  ASP L4 CB  1 
ATOM 17292 C CG  . ASP J 1 17  ? -17.003 -16.657 77.708  1.00 0.78   ? 17  ASP L4 CG  1 
ATOM 17293 O OD1 . ASP J 1 17  ? -16.305 -15.853 78.358  1.00 0.78   ? 17  ASP L4 OD1 1 
ATOM 17294 O OD2 . ASP J 1 17  ? -17.586 -17.625 78.240  1.00 0.78   ? 17  ASP L4 OD2 1 
ATOM 17295 N N   . ARG J 1 18  ? -15.712 -15.909 73.740  1.00 0.75   ? 18  ARG L4 N   1 
ATOM 17296 C CA  . ARG J 1 18  ? -15.359 -15.961 72.329  1.00 0.75   ? 18  ARG L4 CA  1 
ATOM 17297 C C   . ARG J 1 18  ? -15.903 -17.251 71.736  1.00 0.75   ? 18  ARG L4 C   1 
ATOM 17298 O O   . ARG J 1 18  ? -15.867 -18.297 72.389  1.00 0.75   ? 18  ARG L4 O   1 
ATOM 17299 C CB  . ARG J 1 18  ? -13.835 -15.886 72.151  1.00 0.75   ? 18  ARG L4 CB  1 
ATOM 17300 C CG  . ARG J 1 18  ? -13.336 -15.756 70.716  1.00 0.75   ? 18  ARG L4 CG  1 
ATOM 17301 C CD  . ARG J 1 18  ? -13.132 -17.114 70.057  1.00 0.75   ? 18  ARG L4 CD  1 
ATOM 17302 N NE  . ARG J 1 18  ? -12.150 -17.930 70.763  1.00 0.75   ? 18  ARG L4 NE  1 
ATOM 17303 C CZ  . ARG J 1 18  ? -12.230 -19.251 70.889  1.00 0.75   ? 18  ARG L4 CZ  1 
ATOM 17304 N NH1 . ARG J 1 18  ? -13.252 -19.909 70.361  1.00 0.75   ? 18  ARG L4 NH1 1 
ATOM 17305 N NH2 . ARG J 1 18  ? -11.290 -19.915 71.547  1.00 0.75   ? 18  ARG L4 NH2 1 
ATOM 17306 N N   . VAL J 1 19  ? -16.412 -17.176 70.506  1.00 0.83   ? 19  VAL L4 N   1 
ATOM 17307 C CA  . VAL J 1 19  ? -16.840 -18.368 69.782  1.00 0.83   ? 19  VAL L4 CA  1 
ATOM 17308 C C   . VAL J 1 19  ? -16.263 -18.324 68.375  1.00 0.83   ? 19  VAL L4 C   1 
ATOM 17309 O O   . VAL J 1 19  ? -16.125 -17.256 67.771  1.00 0.83   ? 19  VAL L4 O   1 
ATOM 17310 C CB  . VAL J 1 19  ? -18.380 -18.517 69.728  1.00 0.83   ? 19  VAL L4 CB  1 
ATOM 17311 C CG1 . VAL J 1 19  ? -18.765 -19.913 69.258  1.00 0.83   ? 19  VAL L4 CG1 1 
ATOM 17312 C CG2 . VAL J 1 19  ? -18.998 -18.248 71.082  1.00 0.83   ? 19  VAL L4 CG2 1 
ATOM 17313 N N   . THR J 1 20  ? -15.913 -19.500 67.857  1.00 0.85   ? 20  THR L4 N   1 
ATOM 17314 C CA  . THR J 1 20  ? -15.453 -19.646 66.483  1.00 0.85   ? 20  THR L4 CA  1 
ATOM 17315 C C   . THR J 1 20  ? -16.121 -20.864 65.868  1.00 0.85   ? 20  THR L4 C   1 
ATOM 17316 O O   . THR J 1 20  ? -15.920 -21.987 66.339  1.00 0.85   ? 20  THR L4 O   1 
ATOM 17317 C CB  . THR J 1 20  ? -13.929 -19.797 66.406  1.00 0.85   ? 20  THR L4 CB  1 
ATOM 17318 O OG1 . THR J 1 20  ? -13.485 -20.710 67.417  1.00 0.85   ? 20  THR L4 OG1 1 
ATOM 17319 C CG2 . THR J 1 20  ? -13.248 -18.455 66.601  1.00 0.85   ? 20  THR L4 CG2 1 
ATOM 17320 N N   . MET J 1 21  ? -16.908 -20.642 64.818  1.00 0.84   ? 21  MET L4 N   1 
ATOM 17321 C CA  . MET J 1 21  ? -17.569 -21.718 64.091  1.00 0.84   ? 21  MET L4 CA  1 
ATOM 17322 C C   . MET J 1 21  ? -16.938 -21.847 62.712  1.00 0.84   ? 21  MET L4 C   1 
ATOM 17323 O O   . MET J 1 21  ? -16.803 -20.853 61.989  1.00 0.84   ? 21  MET L4 O   1 
ATOM 17324 C CB  . MET J 1 21  ? -19.071 -21.472 63.975  1.00 0.84   ? 21  MET L4 CB  1 
ATOM 17325 C CG  . MET J 1 21  ? -19.463 -20.021 63.869  1.00 0.84   ? 21  MET L4 CG  1 
ATOM 17326 S SD  . MET J 1 21  ? -21.235 -19.804 64.098  1.00 0.84   ? 21  MET L4 SD  1 
ATOM 17327 C CE  . MET J 1 21  ? -21.258 -18.269 65.012  1.00 0.84   ? 21  MET L4 CE  1 
ATOM 17328 N N   . ASN J 1 22  ? -16.556 -23.068 62.354  1.00 0.85   ? 22  ASN L4 N   1 
ATOM 17329 C CA  . ASN J 1 22  ? -15.888 -23.318 61.090  1.00 0.85   ? 22  ASN L4 CA  1 
ATOM 17330 C C   . ASN J 1 22  ? -16.841 -23.966 60.094  1.00 0.85   ? 22  ASN L4 C   1 
ATOM 17331 O O   . ASN J 1 22  ? -17.856 -24.564 60.457  1.00 0.85   ? 22  ASN L4 O   1 
ATOM 17332 C CB  . ASN J 1 22  ? -14.667 -24.210 61.300  1.00 0.85   ? 22  ASN L4 CB  1 
ATOM 17333 C CG  . ASN J 1 22  ? -13.851 -23.803 62.508  1.00 0.85   ? 22  ASN L4 CG  1 
ATOM 17334 O OD1 . ASN J 1 22  ? -14.210 -24.109 63.645  1.00 0.85   ? 22  ASN L4 OD1 1 
ATOM 17335 N ND2 . ASN J 1 22  ? -12.745 -23.106 62.270  1.00 0.85   ? 22  ASN L4 ND2 1 
ATOM 17336 N N   . CYS J 1 23  ? -16.493 -23.841 58.816  1.00 0.87   ? 23  CYS L4 N   1 
ATOM 17337 C CA  . CYS J 1 23  ? -17.273 -24.415 57.728  1.00 0.87   ? 23  CYS L4 CA  1 
ATOM 17338 C C   . CYS J 1 23  ? -16.336 -25.008 56.692  1.00 0.87   ? 23  CYS L4 C   1 
ATOM 17339 O O   . CYS J 1 23  ? -15.302 -24.413 56.371  1.00 0.87   ? 23  CYS L4 O   1 
ATOM 17340 C CB  . CYS J 1 23  ? -18.182 -23.368 57.079  1.00 0.87   ? 23  CYS L4 CB  1 
ATOM 17341 S SG  . CYS J 1 23  ? -19.893 -23.480 57.613  1.00 0.87   ? 23  CYS L4 SG  1 
ATOM 17342 N N   . ARG J 1 24  ? -16.710 -26.174 56.169  1.00 0.79   ? 24  ARG L4 N   1 
ATOM 17343 C CA  . ARG J 1 24  ? -15.914 -26.898 55.188  1.00 0.79   ? 24  ARG L4 CA  1 
ATOM 17344 C C   . ARG J 1 24  ? -16.791 -27.235 53.995  1.00 0.79   ? 24  ARG L4 C   1 
ATOM 17345 O O   . ARG J 1 24  ? -17.913 -27.725 54.165  1.00 0.79   ? 24  ARG L4 O   1 
ATOM 17346 C CB  . ARG J 1 24  ? -15.324 -28.175 55.791  1.00 0.79   ? 24  ARG L4 CB  1 
ATOM 17347 C CG  . ARG J 1 24  ? -13.885 -28.039 56.230  1.00 0.79   ? 24  ARG L4 CG  1 
ATOM 17348 C CD  . ARG J 1 24  ? -13.234 -29.393 56.430  1.00 0.79   ? 24  ARG L4 CD  1 
ATOM 17349 N NE  . ARG J 1 24  ? -13.354 -30.237 55.245  1.00 0.79   ? 24  ARG L4 NE  1 
ATOM 17350 C CZ  . ARG J 1 24  ? -12.366 -30.465 54.386  1.00 0.79   ? 24  ARG L4 CZ  1 
ATOM 17351 N NH1 . ARG J 1 24  ? -12.566 -31.247 53.335  1.00 0.79   ? 24  ARG L4 NH1 1 
ATOM 17352 N NH2 . ARG J 1 24  ? -11.176 -29.912 54.579  1.00 0.79   ? 24  ARG L4 NH2 1 
ATOM 17353 N N   . ALA J 1 25  ? -16.276 -26.977 52.797  1.00 0.86   ? 25  ALA L4 N   1 
ATOM 17354 C CA  . ALA J 1 25  ? -16.976 -27.258 51.552  1.00 0.86   ? 25  ALA L4 CA  1 
ATOM 17355 C C   . ALA J 1 25  ? -16.269 -28.387 50.817  1.00 0.86   ? 25  ALA L4 C   1 
ATOM 17356 O O   . ALA J 1 25  ? -15.038 -28.432 50.773  1.00 0.86   ? 25  ALA L4 O   1 
ATOM 17357 C CB  . ALA J 1 25  ? -17.033 -26.016 50.665  1.00 0.86   ? 25  ALA L4 CB  1 
ATOM 17358 N N   . SER J 1 26  ? -17.056 -29.297 50.240  1.00 0.82   ? 26  SER L4 N   1 
ATOM 17359 C CA  . SER J 1 26  ? -16.473 -30.469 49.592  1.00 0.82   ? 26  SER L4 CA  1 
ATOM 17360 C C   . SER J 1 26  ? -15.512 -30.069 48.480  1.00 0.82   ? 26  SER L4 C   1 
ATOM 17361 O O   . SER J 1 26  ? -14.395 -30.592 48.398  1.00 0.82   ? 26  SER L4 O   1 
ATOM 17362 C CB  . SER J 1 26  ? -17.577 -31.371 49.047  1.00 0.82   ? 26  SER L4 CB  1 
ATOM 17363 O OG  . SER J 1 26  ? -18.094 -30.865 47.833  1.00 0.82   ? 26  SER L4 OG  1 
ATOM 17364 N N   . GLN J 1 27  ? -15.921 -29.142 47.621  1.00 0.75   ? 27  GLN L4 N   1 
ATOM 17365 C CA  . GLN J 1 27  ? -15.079 -28.637 46.550  1.00 0.75   ? 27  GLN L4 CA  1 
ATOM 17366 C C   . GLN J 1 27  ? -14.637 -27.216 46.864  1.00 0.75   ? 27  GLN L4 C   1 
ATOM 17367 O O   . GLN J 1 27  ? -15.105 -26.591 47.817  1.00 0.75   ? 27  GLN L4 O   1 
ATOM 17368 C CB  . GLN J 1 27  ? -15.811 -28.680 45.206  1.00 0.75   ? 27  GLN L4 CB  1 
ATOM 17369 C CG  . GLN J 1 27  ? -16.497 -30.003 44.929  1.00 0.75   ? 27  GLN L4 CG  1 
ATOM 17370 C CD  . GLN J 1 27  ? -17.652 -29.867 43.961  1.00 0.75   ? 27  GLN L4 CD  1 
ATOM 17371 O OE1 . GLN J 1 27  ? -18.282 -28.815 43.877  1.00 0.75   ? 27  GLN L4 OE1 1 
ATOM 17372 N NE2 . GLN J 1 27  ? -17.939 -30.934 43.225  1.00 0.75   ? 27  GLN L4 NE2 1 
ATOM 17373 N N   . ASN J 1 28  ? -13.719 -26.711 46.048  1.00 0.77   ? 28  ASN L4 N   1 
ATOM 17374 C CA  . ASN J 1 28  ? -13.144 -25.397 46.296  1.00 0.77   ? 28  ASN L4 CA  1 
ATOM 17375 C C   . ASN J 1 28  ? -14.139 -24.296 45.958  1.00 0.77   ? 28  ASN L4 C   1 
ATOM 17376 O O   . ASN J 1 28  ? -14.609 -24.194 44.822  1.00 0.77   ? 28  ASN L4 O   1 
ATOM 17377 C CB  . ASN J 1 28  ? -11.866 -25.221 45.476  1.00 0.77   ? 28  ASN L4 CB  1 
ATOM 17378 C CG  . ASN J 1 28  ? -11.068 -23.997 45.887  1.00 0.77   ? 28  ASN L4 CG  1 
ATOM 17379 O OD1 . ASN J 1 28  ? -11.546 -23.148 46.638  1.00 0.77   ? 28  ASN L4 OD1 1 
ATOM 17380 N ND2 . ASN J 1 28  ? -9.844  -23.900 45.392  1.00 0.77   ? 28  ASN L4 ND2 1 
ATOM 17381 N N   . VAL J 1 29  ? -14.464 -23.476 46.952  1.00 0.78   ? 29  VAL L4 N   1 
ATOM 17382 C CA  . VAL J 1 29  ? -15.159 -22.211 46.745  1.00 0.78   ? 29  VAL L4 CA  1 
ATOM 17383 C C   . VAL J 1 29  ? -14.181 -21.104 47.119  1.00 0.78   ? 29  VAL L4 C   1 
ATOM 17384 O O   . VAL J 1 29  ? -13.700 -21.049 48.258  1.00 0.78   ? 29  VAL L4 O   1 
ATOM 17385 C CB  . VAL J 1 29  ? -16.470 -22.129 47.544  1.00 0.78   ? 29  VAL L4 CB  1 
ATOM 17386 C CG1 . VAL J 1 29  ? -17.442 -23.163 47.033  1.00 0.78   ? 29  VAL L4 CG1 1 
ATOM 17387 C CG2 . VAL J 1 29  ? -16.238 -22.369 49.017  1.00 0.78   ? 29  VAL L4 CG2 1 
ATOM 17388 N N   . TYR J 1 30  ? -13.852 -20.253 46.150  1.00 0.68   ? 30  TYR L4 N   1 
ATOM 17389 C CA  . TYR J 1 30  ? -12.675 -19.400 46.289  1.00 0.68   ? 30  TYR L4 CA  1 
ATOM 17390 C C   . TYR J 1 30  ? -12.824 -18.430 47.453  1.00 0.68   ? 30  TYR L4 C   1 
ATOM 17391 O O   . TYR J 1 30  ? -12.115 -18.532 48.459  1.00 0.68   ? 30  TYR L4 O   1 
ATOM 17392 C CB  . TYR J 1 30  ? -12.419 -18.663 44.975  1.00 0.68   ? 30  TYR L4 CB  1 
ATOM 17393 C CG  . TYR J 1 30  ? -11.727 -19.534 43.954  1.00 0.68   ? 30  TYR L4 CG  1 
ATOM 17394 C CD1 . TYR J 1 30  ? -12.387 -20.604 43.365  1.00 0.68   ? 30  TYR L4 CD1 1 
ATOM 17395 C CD2 . TYR J 1 30  ? -10.408 -19.306 43.600  1.00 0.68   ? 30  TYR L4 CD2 1 
ATOM 17396 C CE1 . TYR J 1 30  ? -11.759 -21.412 42.444  1.00 0.68   ? 30  TYR L4 CE1 1 
ATOM 17397 C CE2 . TYR J 1 30  ? -9.770  -20.109 42.679  1.00 0.68   ? 30  TYR L4 CE2 1 
ATOM 17398 C CZ  . TYR J 1 30  ? -10.450 -21.160 42.104  1.00 0.68   ? 30  TYR L4 CZ  1 
ATOM 17399 O OH  . TYR J 1 30  ? -9.815  -21.963 41.186  1.00 0.68   ? 30  TYR L4 OH  1 
ATOM 17400 N N   . SER J 1 31  ? -13.747 -17.478 47.335  1.00 0.77   ? 31  SER L4 N   1 
ATOM 17401 C CA  . SER J 1 31  ? -14.034 -16.602 48.464  1.00 0.77   ? 31  SER L4 CA  1 
ATOM 17402 C C   . SER J 1 31  ? -15.525 -16.310 48.572  1.00 0.77   ? 31  SER L4 C   1 
ATOM 17403 O O   . SER J 1 31  ? -15.905 -15.312 49.194  1.00 0.77   ? 31  SER L4 O   1 
ATOM 17404 C CB  . SER J 1 31  ? -13.255 -15.291 48.354  1.00 0.77   ? 31  SER L4 CB  1 
ATOM 17405 O OG  . SER J 1 31  ? -13.417 -14.511 49.524  1.00 0.77   ? 31  SER L4 OG  1 
ATOM 17406 N N   . ASN J 1 32  ? -16.370 -17.150 47.982  1.00 0.77   ? 32  ASN L4 N   1 
ATOM 17407 C CA  . ASN J 1 32  ? -17.801 -16.886 47.884  1.00 0.77   ? 32  ASN L4 CA  1 
ATOM 17408 C C   . ASN J 1 32  ? -18.542 -17.651 48.979  1.00 0.77   ? 32  ASN L4 C   1 
ATOM 17409 O O   . ASN J 1 32  ? -19.121 -18.715 48.763  1.00 0.77   ? 32  ASN L4 O   1 
ATOM 17410 C CB  . ASN J 1 32  ? -18.305 -17.271 46.503  1.00 0.77   ? 32  ASN L4 CB  1 
ATOM 17411 C CG  . ASN J 1 32  ? -17.685 -16.445 45.400  1.00 0.77   ? 32  ASN L4 CG  1 
ATOM 17412 O OD1 . ASN J 1 32  ? -17.865 -15.231 45.341  1.00 0.77   ? 32  ASN L4 OD1 1 
ATOM 17413 N ND2 . ASN J 1 32  ? -16.956 -17.103 44.510  1.00 0.77   ? 32  ASN L4 ND2 1 
ATOM 17414 N N   . VAL J 1 33  ? -18.522 -17.078 50.178  1.00 0.84   ? 33  VAL L4 N   1 
ATOM 17415 C CA  . VAL J 1 33  ? -19.178 -17.669 51.336  1.00 0.84   ? 33  VAL L4 CA  1 
ATOM 17416 C C   . VAL J 1 33  ? -19.800 -16.556 52.165  1.00 0.84   ? 33  VAL L4 C   1 
ATOM 17417 O O   . VAL J 1 33  ? -19.130 -15.571 52.493  1.00 0.84   ? 33  VAL L4 O   1 
ATOM 17418 C CB  . VAL J 1 33  ? -18.198 -18.501 52.185  1.00 0.84   ? 33  VAL L4 CB  1 
ATOM 17419 C CG1 . VAL J 1 33  ? -18.629 -18.521 53.637  1.00 0.84   ? 33  VAL L4 CG1 1 
ATOM 17420 C CG2 . VAL J 1 33  ? -18.114 -19.909 51.644  1.00 0.84   ? 33  VAL L4 CG2 1 
ATOM 17421 N N   . ASP J 1 34  ? -21.078 -16.712 52.493  1.00 0.82   ? 34  ASP L4 N   1 
ATOM 17422 C CA  . ASP J 1 34  ? -21.811 -15.772 53.321  1.00 0.82   ? 34  ASP L4 CA  1 
ATOM 17423 C C   . ASP J 1 34  ? -22.160 -16.418 54.654  1.00 0.82   ? 34  ASP L4 C   1 
ATOM 17424 O O   . ASP J 1 34  ? -22.258 -17.642 54.767  1.00 0.82   ? 34  ASP L4 O   1 
ATOM 17425 C CB  . ASP J 1 34  ? -23.091 -15.291 52.630  1.00 0.82   ? 34  ASP L4 CB  1 
ATOM 17426 C CG  . ASP J 1 34  ? -22.872 -14.946 51.171  1.00 0.82   ? 34  ASP L4 CG  1 
ATOM 17427 O OD1 . ASP J 1 34  ? -21.730 -14.602 50.802  1.00 0.82   ? 34  ASP L4 OD1 1 
ATOM 17428 O OD2 . ASP J 1 34  ? -23.845 -15.019 50.391  1.00 0.82   ? 34  ASP L4 OD2 1 
ATOM 17429 N N   . TRP J 1 35  ? -22.350 -15.573 55.659  1.00 0.84   ? 35  TRP L4 N   1 
ATOM 17430 C CA  . TRP J 1 35  ? -22.640 -15.980 57.025  1.00 0.84   ? 35  TRP L4 CA  1 
ATOM 17431 C C   . TRP J 1 35  ? -23.908 -15.272 57.466  1.00 0.84   ? 35  TRP L4 C   1 
ATOM 17432 O O   . TRP J 1 35  ? -23.930 -14.035 57.547  1.00 0.84   ? 35  TRP L4 O   1 
ATOM 17433 C CB  . TRP J 1 35  ? -21.483 -15.629 57.958  1.00 0.84   ? 35  TRP L4 CB  1 
ATOM 17434 C CG  . TRP J 1 35  ? -20.361 -16.604 57.925  1.00 0.84   ? 35  TRP L4 CG  1 
ATOM 17435 C CD1 . TRP J 1 35  ? -19.163 -16.450 57.298  1.00 0.84   ? 35  TRP L4 CD1 1 
ATOM 17436 C CD2 . TRP J 1 35  ? -20.322 -17.886 58.559  1.00 0.84   ? 35  TRP L4 CD2 1 
ATOM 17437 N NE1 . TRP J 1 35  ? -18.381 -17.559 57.497  1.00 0.84   ? 35  TRP L4 NE1 1 
ATOM 17438 C CE2 . TRP J 1 35  ? -19.070 -18.456 58.270  1.00 0.84   ? 35  TRP L4 CE2 1 
ATOM 17439 C CE3 . TRP J 1 35  ? -21.225 -18.607 59.342  1.00 0.84   ? 35  TRP L4 CE3 1 
ATOM 17440 C CZ2 . TRP J 1 35  ? -18.700 -19.712 58.734  1.00 0.84   ? 35  TRP L4 CZ2 1 
ATOM 17441 C CZ3 . TRP J 1 35  ? -20.855 -19.852 59.803  1.00 0.84   ? 35  TRP L4 CZ3 1 
ATOM 17442 C CH2 . TRP J 1 35  ? -19.603 -20.392 59.497  1.00 0.84   ? 35  TRP L4 CH2 1 
ATOM 17443 N N   . TYR J 1 36  ? -24.938 -16.062 57.773  1.00 0.86   ? 36  TYR L4 N   1 
ATOM 17444 C CA  . TYR J 1 36  ? -26.299 -15.605 58.008  1.00 0.86   ? 36  TYR L4 CA  1 
ATOM 17445 C C   . TYR J 1 36  ? -26.683 -15.837 59.462  1.00 0.86   ? 36  TYR L4 C   1 
ATOM 17446 O O   . TYR J 1 36  ? -26.437 -16.919 60.006  1.00 0.86   ? 36  TYR L4 O   1 
ATOM 17447 C CB  . TYR J 1 36  ? -27.279 -16.360 57.108  1.00 0.86   ? 36  TYR L4 CB  1 
ATOM 17448 C CG  . TYR J 1 36  ? -27.490 -15.747 55.754  1.00 0.86   ? 36  TYR L4 CG  1 
ATOM 17449 C CD1 . TYR J 1 36  ? -27.900 -14.437 55.628  1.00 0.86   ? 36  TYR L4 CD1 1 
ATOM 17450 C CD2 . TYR J 1 36  ? -27.286 -16.483 54.601  1.00 0.86   ? 36  TYR L4 CD2 1 
ATOM 17451 C CE1 . TYR J 1 36  ? -28.097 -13.872 54.395  1.00 0.86   ? 36  TYR L4 CE1 1 
ATOM 17452 C CE2 . TYR J 1 36  ? -27.481 -15.925 53.361  1.00 0.86   ? 36  TYR L4 CE2 1 
ATOM 17453 C CZ  . TYR J 1 36  ? -27.889 -14.617 53.265  1.00 0.86   ? 36  TYR L4 CZ  1 
ATOM 17454 O OH  . TYR J 1 36  ? -28.087 -14.046 52.032  1.00 0.86   ? 36  TYR L4 OH  1 
ATOM 17455 N N   . GLN J 1 37  ? -27.313 -14.836 60.068  1.00 0.83   ? 37  GLN L4 N   1 
ATOM 17456 C CA  . GLN J 1 37  ? -27.828 -14.913 61.429  1.00 0.83   ? 37  GLN L4 CA  1 
ATOM 17457 C C   . GLN J 1 37  ? -29.347 -14.985 61.376  1.00 0.83   ? 37  GLN L4 C   1 
ATOM 17458 O O   . GLN J 1 37  ? -29.990 -14.113 60.783  1.00 0.83   ? 37  GLN L4 O   1 
ATOM 17459 C CB  . GLN J 1 37  ? -27.384 -13.702 62.246  1.00 0.83   ? 37  GLN L4 CB  1 
ATOM 17460 C CG  . GLN J 1 37  ? -28.247 -13.400 63.450  1.00 0.83   ? 37  GLN L4 CG  1 
ATOM 17461 C CD  . GLN J 1 37  ? -27.653 -12.312 64.314  1.00 0.83   ? 37  GLN L4 CD  1 
ATOM 17462 O OE1 . GLN J 1 37  ? -28.039 -11.149 64.218  1.00 0.83   ? 37  GLN L4 OE1 1 
ATOM 17463 N NE2 . GLN J 1 37  ? -26.703 -12.682 65.159  1.00 0.83   ? 37  GLN L4 NE2 1 
ATOM 17464 N N   . GLN J 1 38  ? -29.917 -16.014 61.992  1.00 0.79   ? 38  GLN L4 N   1 
ATOM 17465 C CA  . GLN J 1 38  ? -31.365 -16.175 62.056  1.00 0.79   ? 38  GLN L4 CA  1 
ATOM 17466 C C   . GLN J 1 38  ? -31.807 -16.189 63.515  1.00 0.79   ? 38  GLN L4 C   1 
ATOM 17467 O O   . GLN J 1 38  ? -31.495 -17.128 64.259  1.00 0.79   ? 38  GLN L4 O   1 
ATOM 17468 C CB  . GLN J 1 38  ? -31.821 -17.443 61.341  1.00 0.79   ? 38  GLN L4 CB  1 
ATOM 17469 C CG  . GLN J 1 38  ? -33.258 -17.355 60.857  1.00 0.79   ? 38  GLN L4 CG  1 
ATOM 17470 C CD  . GLN J 1 38  ? -33.821 -18.688 60.424  1.00 0.79   ? 38  GLN L4 CD  1 
ATOM 17471 O OE1 . GLN J 1 38  ? -33.181 -19.728 60.574  1.00 0.79   ? 38  GLN L4 OE1 1 
ATOM 17472 N NE2 . GLN J 1 38  ? -35.032 -18.666 59.889  1.00 0.79   ? 38  GLN L4 NE2 1 
ATOM 17473 N N   . LYS J 1 39  ? -32.523 -15.140 63.915  1.00 0.75   ? 39  LYS L4 N   1 
ATOM 17474 C CA  . LYS J 1 39  ? -33.233 -15.126 65.184  1.00 0.75   ? 39  LYS L4 CA  1 
ATOM 17475 C C   . LYS J 1 39  ? -34.598 -15.770 64.992  1.00 0.75   ? 39  LYS L4 C   1 
ATOM 17476 O O   . LYS J 1 39  ? -35.240 -15.579 63.955  1.00 0.75   ? 39  LYS L4 O   1 
ATOM 17477 C CB  . LYS J 1 39  ? -33.393 -13.695 65.694  1.00 0.75   ? 39  LYS L4 CB  1 
ATOM 17478 C CG  . LYS J 1 39  ? -32.200 -13.153 66.450  1.00 0.75   ? 39  LYS L4 CG  1 
ATOM 17479 C CD  . LYS J 1 39  ? -32.266 -11.641 66.554  1.00 0.75   ? 39  LYS L4 CD  1 
ATOM 17480 C CE  . LYS J 1 39  ? -30.904 -11.053 66.871  1.00 0.75   ? 39  LYS L4 CE  1 
ATOM 17481 N NZ  . LYS J 1 39  ? -30.136 -11.919 67.806  1.00 0.75   ? 39  LYS L4 NZ  1 
ATOM 17482 N N   . THR J 1 40  ? -35.044 -16.528 65.992  1.00 0.71   ? 40  THR L4 N   1 
ATOM 17483 C CA  . THR J 1 40  ? -36.291 -17.273 65.875  1.00 0.71   ? 40  THR L4 CA  1 
ATOM 17484 C C   . THR J 1 40  ? -37.467 -16.334 65.642  1.00 0.71   ? 40  THR L4 C   1 
ATOM 17485 O O   . THR J 1 40  ? -37.778 -15.485 66.482  1.00 0.71   ? 40  THR L4 O   1 
ATOM 17486 C CB  . THR J 1 40  ? -36.527 -18.105 67.134  1.00 0.71   ? 40  THR L4 CB  1 
ATOM 17487 O OG1 . THR J 1 40  ? -37.066 -17.266 68.164  1.00 0.71   ? 40  THR L4 OG1 1 
ATOM 17488 C CG2 . THR J 1 40  ? -35.224 -18.719 67.616  1.00 0.71   ? 40  THR L4 CG2 1 
ATOM 17489 N N   . GLY J 1 41  ? -38.118 -16.497 64.497  1.00 0.72   ? 41  GLY L4 N   1 
ATOM 17490 C CA  . GLY J 1 41  ? -39.232 -15.658 64.118  1.00 0.72   ? 41  GLY L4 CA  1 
ATOM 17491 C C   . GLY J 1 41  ? -38.899 -14.534 63.165  1.00 0.72   ? 41  GLY L4 C   1 
ATOM 17492 O O   . GLY J 1 41  ? -39.751 -13.666 62.941  1.00 0.72   ? 41  GLY L4 O   1 
ATOM 17493 N N   . GLN J 1 42  ? -37.697 -14.520 62.597  1.00 0.71   ? 42  GLN L4 N   1 
ATOM 17494 C CA  . GLN J 1 42  ? -37.267 -13.465 61.696  1.00 0.71   ? 42  GLN L4 CA  1 
ATOM 17495 C C   . GLN J 1 42  ? -36.684 -14.076 60.431  1.00 0.71   ? 42  GLN L4 C   1 
ATOM 17496 O O   . GLN J 1 42  ? -36.240 -15.227 60.415  1.00 0.71   ? 42  GLN L4 O   1 
ATOM 17497 C CB  . GLN J 1 42  ? -36.222 -12.553 62.354  1.00 0.71   ? 42  GLN L4 CB  1 
ATOM 17498 C CG  . GLN J 1 42  ? -36.799 -11.525 63.306  1.00 0.71   ? 42  GLN L4 CG  1 
ATOM 17499 C CD  . GLN J 1 42  ? -36.467 -11.830 64.750  1.00 0.71   ? 42  GLN L4 CD  1 
ATOM 17500 O OE1 . GLN J 1 42  ? -36.420 -12.990 65.153  1.00 0.71   ? 42  GLN L4 OE1 1 
ATOM 17501 N NE2 . GLN J 1 42  ? -36.227 -10.787 65.536  1.00 0.71   ? 42  GLN L4 NE2 1 
ATOM 17502 N N   . SER J 1 43  ? -36.698 -13.289 59.364  1.00 0.81   ? 43  SER L4 N   1 
ATOM 17503 C CA  . SER J 1 43  ? -36.003 -13.686 58.154  1.00 0.81   ? 43  SER L4 CA  1 
ATOM 17504 C C   . SER J 1 43  ? -34.498 -13.679 58.412  1.00 0.81   ? 43  SER L4 C   1 
ATOM 17505 O O   . SER J 1 43  ? -34.002 -12.825 59.150  1.00 0.81   ? 43  SER L4 O   1 
ATOM 17506 C CB  . SER J 1 43  ? -36.347 -12.738 57.007  1.00 0.81   ? 43  SER L4 CB  1 
ATOM 17507 O OG  . SER J 1 43  ? -37.748 -12.570 56.889  1.00 0.81   ? 43  SER L4 OG  1 
ATOM 17508 N N   . PRO J 1 44  ? -33.752 -14.623 57.842  1.00 0.81   ? 44  PRO L4 N   1 
ATOM 17509 C CA  . PRO J 1 44  ? -32.312 -14.671 58.108  1.00 0.81   ? 44  PRO L4 CA  1 
ATOM 17510 C C   . PRO J 1 44  ? -31.621 -13.412 57.612  1.00 0.81   ? 44  PRO L4 C   1 
ATOM 17511 O O   . PRO J 1 44  ? -31.775 -13.003 56.461  1.00 0.81   ? 44  PRO L4 O   1 
ATOM 17512 C CB  . PRO J 1 44  ? -31.844 -15.909 57.334  1.00 0.81   ? 44  PRO L4 CB  1 
ATOM 17513 C CG  . PRO J 1 44  ? -33.079 -16.697 57.064  1.00 0.81   ? 44  PRO L4 CG  1 
ATOM 17514 C CD  . PRO J 1 44  ? -34.190 -15.707 56.952  1.00 0.81   ? 44  PRO L4 CD  1 
ATOM 17515 N N   . LYS J 1 45  ? -30.859 -12.792 58.503  1.00 0.81   ? 45  LYS L4 N   1 
ATOM 17516 C CA  . LYS J 1 45  ? -30.159 -11.552 58.210  1.00 0.81   ? 45  LYS L4 CA  1 
ATOM 17517 C C   . LYS J 1 45  ? -28.735 -11.856 57.777  1.00 0.81   ? 45  LYS L4 C   1 
ATOM 17518 O O   . LYS J 1 45  ? -28.090 -12.758 58.322  1.00 0.81   ? 45  LYS L4 O   1 
ATOM 17519 C CB  . LYS J 1 45  ? -30.141 -10.626 59.430  1.00 0.81   ? 45  LYS L4 CB  1 
ATOM 17520 C CG  . LYS J 1 45  ? -31.513 -10.305 59.994  1.00 0.81   ? 45  LYS L4 CG  1 
ATOM 17521 C CD  . LYS J 1 45  ? -32.318 -9.445  59.036  1.00 0.81   ? 45  LYS L4 CD  1 
ATOM 17522 C CE  . LYS J 1 45  ? -33.809 -9.689  59.198  1.00 0.81   ? 45  LYS L4 CE  1 
ATOM 17523 N NZ  . LYS J 1 45  ? -34.606 -8.447  59.035  1.00 0.81   ? 45  LYS L4 NZ  1 
ATOM 17524 N N   . LEU J 1 46  ? -28.251 -11.108 56.791  1.00 0.85   ? 46  LEU L4 N   1 
ATOM 17525 C CA  . LEU J 1 46  ? -26.868 -11.254 56.368  1.00 0.85   ? 46  LEU L4 CA  1 
ATOM 17526 C C   . LEU J 1 46  ? -25.937 -10.628 57.396  1.00 0.85   ? 46  LEU L4 C   1 
ATOM 17527 O O   . LEU J 1 46  ? -26.174 -9.527  57.896  1.00 0.85   ? 46  LEU L4 O   1 
ATOM 17528 C CB  . LEU J 1 46  ? -26.650 -10.609 55.002  1.00 0.85   ? 46  LEU L4 CB  1 
ATOM 17529 C CG  . LEU J 1 46  ? -25.256 -10.803 54.407  1.00 0.85   ? 46  LEU L4 CG  1 
ATOM 17530 C CD1 . LEU J 1 46  ? -25.190 -12.067 53.578  1.00 0.85   ? 46  LEU L4 CD1 1 
ATOM 17531 C CD2 . LEU J 1 46  ? -24.867 -9.600  53.576  1.00 0.85   ? 46  LEU L4 CD2 1 
ATOM 17532 N N   . VAL J 1 47  ? -24.869 -11.351 57.717  1.00 0.87   ? 47  VAL L4 N   1 
ATOM 17533 C CA  . VAL J 1 47  ? -23.898 -10.856 58.682  1.00 0.87   ? 47  VAL L4 CA  1 
ATOM 17534 C C   . VAL J 1 47  ? -22.560 -10.648 57.989  1.00 0.87   ? 47  VAL L4 C   1 
ATOM 17535 O O   . VAL J 1 47  ? -22.048 -9.525  57.940  1.00 0.87   ? 47  VAL L4 O   1 
ATOM 17536 C CB  . VAL J 1 47  ? -23.767 -11.808 59.882  1.00 0.87   ? 47  VAL L4 CB  1 
ATOM 17537 C CG1 . VAL J 1 47  ? -22.516 -11.500 60.670  1.00 0.87   ? 47  VAL L4 CG1 1 
ATOM 17538 C CG2 . VAL J 1 47  ? -24.974 -11.671 60.769  1.00 0.87   ? 47  VAL L4 CG2 1 
ATOM 17539 N N   . ILE J 1 48  ? -21.989 -11.714 57.436  1.00 0.86   ? 48  ILE L4 N   1 
ATOM 17540 C CA  . ILE J 1 48  ? -20.645 -11.652 56.863  1.00 0.86   ? 48  ILE L4 CA  1 
ATOM 17541 C C   . ILE J 1 48  ? -20.712 -12.100 55.412  1.00 0.86   ? 48  ILE L4 C   1 
ATOM 17542 O O   . ILE J 1 48  ? -20.794 -13.300 55.136  1.00 0.86   ? 48  ILE L4 O   1 
ATOM 17543 C CB  . ILE J 1 48  ? -19.645 -12.512 57.652  1.00 0.86   ? 48  ILE L4 CB  1 
ATOM 17544 C CG1 . ILE J 1 48  ? -19.394 -11.917 59.035  1.00 0.86   ? 48  ILE L4 CG1 1 
ATOM 17545 C CG2 . ILE J 1 48  ? -18.327 -12.621 56.912  1.00 0.86   ? 48  ILE L4 CG2 1 
ATOM 17546 C CD1 . ILE J 1 48  ? -19.157 -10.438 59.027  1.00 0.86   ? 48  ILE L4 CD1 1 
ATOM 17547 N N   . TYR J 1 49  ? -20.661 -11.151 54.486  1.00 0.78   ? 49  TYR L4 N   1 
ATOM 17548 C CA  . TYR J 1 49  ? -20.736 -11.471 53.071  1.00 0.78   ? 49  TYR L4 CA  1 
ATOM 17549 C C   . TYR J 1 49  ? -19.343 -11.682 52.495  1.00 0.78   ? 49  TYR L4 C   1 
ATOM 17550 O O   . TYR J 1 49  ? -18.379 -11.024 52.894  1.00 0.78   ? 49  TYR L4 O   1 
ATOM 17551 C CB  . TYR J 1 49  ? -21.467 -10.375 52.292  1.00 0.78   ? 49  TYR L4 CB  1 
ATOM 17552 C CG  . TYR J 1 49  ? -20.720 -9.069  52.149  1.00 0.78   ? 49  TYR L4 CG  1 
ATOM 17553 C CD1 . TYR J 1 49  ? -19.844 -8.857  51.098  1.00 0.78   ? 49  TYR L4 CD1 1 
ATOM 17554 C CD2 . TYR J 1 49  ? -20.917 -8.039  53.051  1.00 0.78   ? 49  TYR L4 CD2 1 
ATOM 17555 C CE1 . TYR J 1 49  ? -19.171 -7.665  50.962  1.00 0.78   ? 49  TYR L4 CE1 1 
ATOM 17556 C CE2 . TYR J 1 49  ? -20.250 -6.843  52.920  1.00 0.78   ? 49  TYR L4 CE2 1 
ATOM 17557 C CZ  . TYR J 1 49  ? -19.379 -6.661  51.873  1.00 0.78   ? 49  TYR L4 CZ  1 
ATOM 17558 O OH  . TYR J 1 49  ? -18.710 -5.468  51.741  1.00 0.78   ? 49  TYR L4 OH  1 
ATOM 17559 N N   . LYS J 1 50  ? -19.252 -12.618 51.552  1.00 0.80   ? 50  LYS L4 N   1 
ATOM 17560 C CA  . LYS J 1 50  ? -18.033 -12.953 50.822  1.00 0.80   ? 50  LYS L4 CA  1 
ATOM 17561 C C   . LYS J 1 50  ? -16.897 -13.406 51.731  1.00 0.80   ? 50  LYS L4 C   1 
ATOM 17562 O O   . LYS J 1 50  ? -15.734 -13.378 51.317  1.00 0.80   ? 50  LYS L4 O   1 
ATOM 17563 C CB  . LYS J 1 50  ? -17.567 -11.784 49.948  1.00 0.80   ? 50  LYS L4 CB  1 
ATOM 17564 C CG  . LYS J 1 50  ? -18.359 -11.631 48.657  1.00 0.80   ? 50  LYS L4 CG  1 
ATOM 17565 C CD  . LYS J 1 50  ? -18.742 -12.979 48.072  1.00 0.80   ? 50  LYS L4 CD  1 
ATOM 17566 C CE  . LYS J 1 50  ? -19.398 -12.822 46.713  1.00 0.80   ? 50  LYS L4 CE  1 
ATOM 17567 N NZ  . LYS J 1 50  ? -20.386 -13.901 46.441  1.00 0.80   ? 50  LYS L4 NZ  1 
ATOM 17568 N N   . ALA J 1 51  ? -17.204 -13.810 52.963  1.00 0.88   ? 51  ALA L4 N   1 
ATOM 17569 C CA  . ALA J 1 51  ? -16.297 -14.444 53.920  1.00 0.88   ? 51  ALA L4 CA  1 
ATOM 17570 C C   . ALA J 1 51  ? -15.189 -13.538 54.440  1.00 0.88   ? 51  ALA L4 C   1 
ATOM 17571 O O   . ALA J 1 51  ? -14.345 -14.016 55.204  1.00 0.88   ? 51  ALA L4 O   1 
ATOM 17572 C CB  . ALA J 1 51  ? -15.648 -15.707 53.345  1.00 0.88   ? 51  ALA L4 CB  1 
ATOM 17573 N N   . SER J 1 52  ? -15.141 -12.264 54.057  1.00 0.86   ? 52  SER L4 N   1 
ATOM 17574 C CA  . SER J 1 52  ? -14.064 -11.417 54.553  1.00 0.86   ? 52  SER L4 CA  1 
ATOM 17575 C C   . SER J 1 52  ? -14.516 -9.997  54.870  1.00 0.86   ? 52  SER L4 C   1 
ATOM 17576 O O   . SER J 1 52  ? -13.689 -9.156  55.237  1.00 0.86   ? 52  SER L4 O   1 
ATOM 17577 C CB  . SER J 1 52  ? -12.915 -11.384 53.544  1.00 0.86   ? 52  SER L4 CB  1 
ATOM 17578 O OG  . SER J 1 52  ? -12.301 -12.656 53.429  1.00 0.86   ? 52  SER L4 OG  1 
ATOM 17579 N N   . ASN J 1 53  ? -15.807 -9.710  54.739  1.00 0.84   ? 53  ASN L4 N   1 
ATOM 17580 C CA  . ASN J 1 53  ? -16.319 -8.373  55.000  1.00 0.84   ? 53  ASN L4 CA  1 
ATOM 17581 C C   . ASN J 1 53  ? -17.535 -8.453  55.910  1.00 0.84   ? 53  ASN L4 C   1 
ATOM 17582 O O   . ASN J 1 53  ? -18.191 -9.490  56.021  1.00 0.84   ? 53  ASN L4 O   1 
ATOM 17583 C CB  . ASN J 1 53  ? -16.681 -7.638  53.702  1.00 0.84   ? 53  ASN L4 CB  1 
ATOM 17584 C CG  . ASN J 1 53  ? -15.683 -7.885  52.591  1.00 0.84   ? 53  ASN L4 CG  1 
ATOM 17585 O OD1 . ASN J 1 53  ? -14.521 -7.496  52.686  1.00 0.84   ? 53  ASN L4 OD1 1 
ATOM 17586 N ND2 . ASN J 1 53  ? -16.135 -8.533  51.525  1.00 0.84   ? 53  ASN L4 ND2 1 
ATOM 17587 N N   . ARG J 1 54  ? -17.831 -7.333  56.564  1.00 0.78   ? 54  ARG L4 N   1 
ATOM 17588 C CA  . ARG J 1 54  ? -18.970 -7.211  57.462  1.00 0.78   ? 54  ARG L4 CA  1 
ATOM 17589 C C   . ARG J 1 54  ? -20.048 -6.369  56.799  1.00 0.78   ? 54  ARG L4 C   1 
ATOM 17590 O O   . ARG J 1 54  ? -19.795 -5.223  56.415  1.00 0.78   ? 54  ARG L4 O   1 
ATOM 17591 C CB  . ARG J 1 54  ? -18.558 -6.572  58.792  1.00 0.78   ? 54  ARG L4 CB  1 
ATOM 17592 C CG  . ARG J 1 54  ? -17.431 -7.285  59.521  1.00 0.78   ? 54  ARG L4 CG  1 
ATOM 17593 C CD  . ARG J 1 54  ? -17.096 -6.587  60.830  1.00 0.78   ? 54  ARG L4 CD  1 
ATOM 17594 N NE  . ARG J 1 54  ? -15.753 -6.015  60.815  1.00 0.78   ? 54  ARG L4 NE  1 
ATOM 17595 C CZ  . ARG J 1 54  ? -15.488 -4.735  60.571  1.00 0.78   ? 54  ARG L4 CZ  1 
ATOM 17596 N NH1 . ARG J 1 54  ? -16.476 -3.888  60.323  1.00 0.78   ? 54  ARG L4 NH1 1 
ATOM 17597 N NH2 . ARG J 1 54  ? -14.234 -4.303  60.575  1.00 0.78   ? 54  ARG L4 NH2 1 
ATOM 17598 N N   . TYR J 1 55  ? -21.245 -6.936  56.666  1.00 0.82   ? 55  TYR L4 N   1 
ATOM 17599 C CA  . TYR J 1 55  ? -22.370 -6.180  56.137  1.00 0.82   ? 55  TYR L4 CA  1 
ATOM 17600 C C   . TYR J 1 55  ? -22.627 -4.955  57.006  1.00 0.82   ? 55  TYR L4 C   1 
ATOM 17601 O O   . TYR J 1 55  ? -22.316 -4.939  58.199  1.00 0.82   ? 55  TYR L4 O   1 
ATOM 17602 C CB  . TYR J 1 55  ? -23.615 -7.065  56.071  1.00 0.82   ? 55  TYR L4 CB  1 
ATOM 17603 C CG  . TYR J 1 55  ? -24.815 -6.420  55.415  1.00 0.82   ? 55  TYR L4 CG  1 
ATOM 17604 C CD1 . TYR J 1 55  ? -24.673 -5.600  54.309  1.00 0.82   ? 55  TYR L4 CD1 1 
ATOM 17605 C CD2 . TYR J 1 55  ? -26.094 -6.646  55.900  1.00 0.82   ? 55  TYR L4 CD2 1 
ATOM 17606 C CE1 . TYR J 1 55  ? -25.770 -5.013  53.713  1.00 0.82   ? 55  TYR L4 CE1 1 
ATOM 17607 C CE2 . TYR J 1 55  ? -27.195 -6.067  55.307  1.00 0.82   ? 55  TYR L4 CE2 1 
ATOM 17608 C CZ  . TYR J 1 55  ? -27.028 -5.252  54.215  1.00 0.82   ? 55  TYR L4 CZ  1 
ATOM 17609 O OH  . TYR J 1 55  ? -28.125 -4.670  53.623  1.00 0.82   ? 55  TYR L4 OH  1 
ATOM 17610 N N   . THR J 1 56  ? -23.186 -3.914  56.394  1.00 0.80   ? 56  THR L4 N   1 
ATOM 17611 C CA  . THR J 1 56  ? -23.390 -2.661  57.107  1.00 0.80   ? 56  THR L4 CA  1 
ATOM 17612 C C   . THR J 1 56  ? -24.322 -2.864  58.295  1.00 0.80   ? 56  THR L4 C   1 
ATOM 17613 O O   . THR J 1 56  ? -25.242 -3.686  58.258  1.00 0.80   ? 56  THR L4 O   1 
ATOM 17614 C CB  . THR J 1 56  ? -23.945 -1.590  56.163  1.00 0.80   ? 56  THR L4 CB  1 
ATOM 17615 O OG1 . THR J 1 56  ? -23.839 -0.303  56.784  1.00 0.80   ? 56  THR L4 OG1 1 
ATOM 17616 C CG2 . THR J 1 56  ? -25.400 -1.859  55.812  1.00 0.80   ? 56  THR L4 CG2 1 
ATOM 17617 N N   . GLY J 1 57  ? -24.058 -2.125  59.372  1.00 0.85   ? 57  GLY L4 N   1 
ATOM 17618 C CA  . GLY J 1 57  ? -24.819 -2.244  60.594  1.00 0.85   ? 57  GLY L4 CA  1 
ATOM 17619 C C   . GLY J 1 57  ? -24.368 -3.347  61.528  1.00 0.85   ? 57  GLY L4 C   1 
ATOM 17620 O O   . GLY J 1 57  ? -24.862 -3.416  62.660  1.00 0.85   ? 57  GLY L4 O   1 
ATOM 17621 N N   . VAL J 1 58  ? -23.448 -4.206  61.100  1.00 0.84   ? 58  VAL L4 N   1 
ATOM 17622 C CA  . VAL J 1 58  ? -22.995 -5.328  61.916  1.00 0.84   ? 58  VAL L4 CA  1 
ATOM 17623 C C   . VAL J 1 58  ? -21.786 -4.889  62.735  1.00 0.84   ? 58  VAL L4 C   1 
ATOM 17624 O O   . VAL J 1 58  ? -20.854 -4.280  62.188  1.00 0.84   ? 58  VAL L4 O   1 
ATOM 17625 C CB  . VAL J 1 58  ? -22.681 -6.552  61.043  1.00 0.84   ? 58  VAL L4 CB  1 
ATOM 17626 C CG1 . VAL J 1 58  ? -21.613 -7.424  61.683  1.00 0.84   ? 58  VAL L4 CG1 1 
ATOM 17627 C CG2 . VAL J 1 58  ? -23.946 -7.353  60.797  1.00 0.84   ? 58  VAL L4 CG2 1 
ATOM 17628 N N   . PRO J 1 59  ? -21.754 -5.176  64.036  1.00 0.86   ? 59  PRO L4 N   1 
ATOM 17629 C CA  . PRO J 1 59  ? -20.689 -4.643  64.890  1.00 0.86   ? 59  PRO L4 CA  1 
ATOM 17630 C C   . PRO J 1 59  ? -19.347 -5.309  64.629  1.00 0.86   ? 59  PRO L4 C   1 
ATOM 17631 O O   . PRO J 1 59  ? -19.238 -6.307  63.913  1.00 0.86   ? 59  PRO L4 O   1 
ATOM 17632 C CB  . PRO J 1 59  ? -21.189 -4.943  66.305  1.00 0.86   ? 59  PRO L4 CB  1 
ATOM 17633 C CG  . PRO J 1 59  ? -22.075 -6.125  66.133  1.00 0.86   ? 59  PRO L4 CG  1 
ATOM 17634 C CD  . PRO J 1 59  ? -22.726 -5.978  64.795  1.00 0.86   ? 59  PRO L4 CD  1 
ATOM 17635 N N   . ASP J 1 60  ? -18.308 -4.738  65.244  1.00 0.85   ? 60  ASP L4 N   1 
ATOM 17636 C CA  . ASP J 1 60  ? -16.936 -5.163  64.992  1.00 0.85   ? 60  ASP L4 CA  1 
ATOM 17637 C C   . ASP J 1 60  ? -16.563 -6.451  65.710  1.00 0.85   ? 60  ASP L4 C   1 
ATOM 17638 O O   . ASP J 1 60  ? -15.462 -6.963  65.482  1.00 0.85   ? 60  ASP L4 O   1 
ATOM 17639 C CB  . ASP J 1 60  ? -15.963 -4.054  65.394  1.00 0.85   ? 60  ASP L4 CB  1 
ATOM 17640 C CG  . ASP J 1 60  ? -16.221 -2.754  64.654  1.00 0.85   ? 60  ASP L4 CG  1 
ATOM 17641 O OD1 . ASP J 1 60  ? -17.272 -2.127  64.899  1.00 0.85   ? 60  ASP L4 OD1 1 
ATOM 17642 O OD2 . ASP J 1 60  ? -15.373 -2.361  63.828  1.00 0.85   ? 60  ASP L4 OD2 1 
ATOM 17643 N N   . ARG J 1 61  ? -17.429 -6.983  66.573  1.00 0.79   ? 61  ARG L4 N   1 
ATOM 17644 C CA  . ARG J 1 61  ? -17.120 -8.258  67.209  1.00 0.79   ? 61  ARG L4 CA  1 
ATOM 17645 C C   . ARG J 1 61  ? -17.194 -9.402  66.206  1.00 0.79   ? 61  ARG L4 C   1 
ATOM 17646 O O   . ARG J 1 61  ? -16.467 -10.395 66.332  1.00 0.79   ? 61  ARG L4 O   1 
ATOM 17647 C CB  . ARG J 1 61  ? -18.058 -8.509  68.391  1.00 0.79   ? 61  ARG L4 CB  1 
ATOM 17648 C CG  . ARG J 1 61  ? -19.488 -8.849  68.008  1.00 0.79   ? 61  ARG L4 CG  1 
ATOM 17649 C CD  . ARG J 1 61  ? -20.445 -8.547  69.146  1.00 0.79   ? 61  ARG L4 CD  1 
ATOM 17650 N NE  . ARG J 1 61  ? -20.655 -7.113  69.314  1.00 0.79   ? 61  ARG L4 NE  1 
ATOM 17651 C CZ  . ARG J 1 61  ? -21.844 -6.549  69.486  1.00 0.79   ? 61  ARG L4 CZ  1 
ATOM 17652 N NH1 . ARG J 1 61  ? -21.942 -5.235  69.627  1.00 0.79   ? 61  ARG L4 NH1 1 
ATOM 17653 N NH2 . ARG J 1 61  ? -22.938 -7.297  69.508  1.00 0.79   ? 61  ARG L4 NH2 1 
ATOM 17654 N N   . PHE J 1 62  ? -18.057 -9.277  65.201  1.00 0.87   ? 62  PHE L4 N   1 
ATOM 17655 C CA  . PHE J 1 62  ? -18.157 -10.306 64.176  1.00 0.87   ? 62  PHE L4 CA  1 
ATOM 17656 C C   . PHE J 1 62  ? -16.963 -10.232 63.235  1.00 0.87   ? 62  PHE L4 C   1 
ATOM 17657 O O   . PHE J 1 62  ? -16.547 -9.148  62.815  1.00 0.87   ? 62  PHE L4 O   1 
ATOM 17658 C CB  . PHE J 1 62  ? -19.455 -10.143 63.391  1.00 0.87   ? 62  PHE L4 CB  1 
ATOM 17659 C CG  . PHE J 1 62  ? -20.677 -10.561 64.149  1.00 0.87   ? 62  PHE L4 CG  1 
ATOM 17660 C CD1 . PHE J 1 62  ? -20.896 -11.892 64.453  1.00 0.87   ? 62  PHE L4 CD1 1 
ATOM 17661 C CD2 . PHE J 1 62  ? -21.609 -9.623  64.558  1.00 0.87   ? 62  PHE L4 CD2 1 
ATOM 17662 C CE1 . PHE J 1 62  ? -22.018 -12.280 65.151  1.00 0.87   ? 62  PHE L4 CE1 1 
ATOM 17663 C CE2 . PHE J 1 62  ? -22.735 -10.004 65.253  1.00 0.87   ? 62  PHE L4 CE2 1 
ATOM 17664 C CZ  . PHE J 1 62  ? -22.940 -11.333 65.551  1.00 0.87   ? 62  PHE L4 CZ  1 
ATOM 17665 N N   . THR J 1 63  ? -16.406 -11.392 62.905  1.00 0.87   ? 63  THR L4 N   1 
ATOM 17666 C CA  . THR J 1 63  ? -15.290 -11.456 61.976  1.00 0.87   ? 63  THR L4 CA  1 
ATOM 17667 C C   . THR J 1 63  ? -15.421 -12.705 61.119  1.00 0.87   ? 63  THR L4 C   1 
ATOM 17668 O O   . THR J 1 63  ? -15.695 -13.790 61.633  1.00 0.87   ? 63  THR L4 O   1 
ATOM 17669 C CB  . THR J 1 63  ? -13.950 -11.465 62.720  1.00 0.87   ? 63  THR L4 CB  1 
ATOM 17670 O OG1 . THR J 1 63  ? -13.796 -10.235 63.438  1.00 0.87   ? 63  THR L4 OG1 1 
ATOM 17671 C CG2 . THR J 1 63  ? -12.792 -11.631 61.749  1.00 0.87   ? 63  THR L4 CG2 1 
ATOM 17672 N N   . GLY J 1 64  ? -15.238 -12.548 59.820  1.00 0.89   ? 64  GLY L4 N   1 
ATOM 17673 C CA  . GLY J 1 64  ? -15.209 -13.674 58.898  1.00 0.89   ? 64  GLY L4 CA  1 
ATOM 17674 C C   . GLY J 1 64  ? -13.820 -13.818 58.310  1.00 0.89   ? 64  GLY L4 C   1 
ATOM 17675 O O   . GLY J 1 64  ? -13.199 -12.824 57.930  1.00 0.89   ? 64  GLY L4 O   1 
ATOM 17676 N N   . SER J 1 65  ? -13.335 -15.053 58.244  1.00 0.88   ? 65  SER L4 N   1 
ATOM 17677 C CA  . SER J 1 65  ? -11.989 -15.272 57.733  1.00 0.88   ? 65  SER L4 CA  1 
ATOM 17678 C C   . SER J 1 65  ? -11.928 -16.620 57.032  1.00 0.88   ? 65  SER L4 C   1 
ATOM 17679 O O   . SER J 1 65  ? -12.843 -17.441 57.135  1.00 0.88   ? 65  SER L4 O   1 
ATOM 17680 C CB  . SER J 1 65  ? -10.948 -15.190 58.850  1.00 0.88   ? 65  SER L4 CB  1 
ATOM 17681 O OG  . SER J 1 65  ? -9.687  -15.651 58.400  1.00 0.88   ? 65  SER L4 OG  1 
ATOM 17682 N N   . GLY J 1 66  ? -10.829 -16.836 56.319  1.00 0.86   ? 66  GLY L4 N   1 
ATOM 17683 C CA  . GLY J 1 66  ? -10.620 -18.058 55.577  1.00 0.86   ? 66  GLY L4 CA  1 
ATOM 17684 C C   . GLY J 1 66  ? -10.947 -17.907 54.104  1.00 0.86   ? 66  GLY L4 C   1 
ATOM 17685 O O   . GLY J 1 66  ? -11.645 -16.988 53.670  1.00 0.86   ? 66  GLY L4 O   1 
ATOM 17686 N N   . SER J 1 67  ? -10.421 -18.841 53.318  1.00 0.77   ? 67  SER L4 N   1 
ATOM 17687 C CA  . SER J 1 67  ? -10.676 -18.870 51.887  1.00 0.77   ? 67  SER L4 CA  1 
ATOM 17688 C C   . SER J 1 67  ? -10.353 -20.259 51.360  1.00 0.77   ? 67  SER L4 C   1 
ATOM 17689 O O   . SER J 1 67  ? -9.374  -20.886 51.770  1.00 0.77   ? 67  SER L4 O   1 
ATOM 17690 C CB  . SER J 1 67  ? -9.857  -17.810 51.143  1.00 0.77   ? 67  SER L4 CB  1 
ATOM 17691 O OG  . SER J 1 67  ? -8.470  -18.070 51.257  1.00 0.77   ? 67  SER L4 OG  1 
ATOM 17692 N N   . GLY J 1 68  ? -11.192 -20.729 50.442  1.00 0.80   ? 68  GLY L4 N   1 
ATOM 17693 C CA  . GLY J 1 68  ? -10.960 -22.011 49.811  1.00 0.80   ? 68  GLY L4 CA  1 
ATOM 17694 C C   . GLY J 1 68  ? -11.881 -23.105 50.305  1.00 0.80   ? 68  GLY L4 C   1 
ATOM 17695 O O   . GLY J 1 68  ? -13.051 -23.169 49.923  1.00 0.80   ? 68  GLY L4 O   1 
ATOM 17696 N N   . THR J 1 69  ? -11.352 -23.984 51.151  1.00 0.81   ? 69  THR L4 N   1 
ATOM 17697 C CA  . THR J 1 69  ? -12.111 -25.099 51.690  1.00 0.81   ? 69  THR L4 CA  1 
ATOM 17698 C C   . THR J 1 69  ? -12.504 -24.910 53.149  1.00 0.81   ? 69  THR L4 C   1 
ATOM 17699 O O   . THR J 1 69  ? -13.430 -25.581 53.615  1.00 0.81   ? 69  THR L4 O   1 
ATOM 17700 C CB  . THR J 1 69  ? -11.303 -26.397 51.536  1.00 0.81   ? 69  THR L4 CB  1 
ATOM 17701 O OG1 . THR J 1 69  ? -10.665 -26.410 50.253  1.00 0.81   ? 69  THR L4 OG1 1 
ATOM 17702 C CG2 . THR J 1 69  ? -12.196 -27.617 51.648  1.00 0.81   ? 69  THR L4 CG2 1 
ATOM 17703 N N   . TYR J 1 70  ? -11.853 -24.000 53.871  1.00 0.83   ? 70  TYR L4 N   1 
ATOM 17704 C CA  . TYR J 1 70  ? -12.058 -23.834 55.303  1.00 0.83   ? 70  TYR L4 CA  1 
ATOM 17705 C C   . TYR J 1 70  ? -12.332 -22.370 55.614  1.00 0.83   ? 70  TYR L4 C   1 
ATOM 17706 O O   . TYR J 1 70  ? -11.449 -21.523 55.445  1.00 0.83   ? 70  TYR L4 O   1 
ATOM 17707 C CB  . TYR J 1 70  ? -10.836 -24.325 56.080  1.00 0.83   ? 70  TYR L4 CB  1 
ATOM 17708 C CG  . TYR J 1 70  ? -11.162 -24.955 57.412  1.00 0.83   ? 70  TYR L4 CG  1 
ATOM 17709 C CD1 . TYR J 1 70  ? -11.341 -24.174 58.544  1.00 0.83   ? 70  TYR L4 CD1 1 
ATOM 17710 C CD2 . TYR J 1 70  ? -11.286 -26.329 57.538  1.00 0.83   ? 70  TYR L4 CD2 1 
ATOM 17711 C CE1 . TYR J 1 70  ? -11.637 -24.745 59.762  1.00 0.83   ? 70  TYR L4 CE1 1 
ATOM 17712 C CE2 . TYR J 1 70  ? -11.587 -26.910 58.751  1.00 0.83   ? 70  TYR L4 CE2 1 
ATOM 17713 C CZ  . TYR J 1 70  ? -11.760 -26.113 59.862  1.00 0.83   ? 70  TYR L4 CZ  1 
ATOM 17714 O OH  . TYR J 1 70  ? -12.058 -26.687 61.077  1.00 0.83   ? 70  TYR L4 OH  1 
ATOM 17715 N N   . PHE J 1 71  ? -13.544 -22.077 56.082  1.00 0.86   ? 71  PHE L4 N   1 
ATOM 17716 C CA  . PHE J 1 71  ? -13.921 -20.730 56.486  1.00 0.86   ? 71  PHE L4 CA  1 
ATOM 17717 C C   . PHE J 1 71  ? -14.260 -20.715 57.968  1.00 0.86   ? 71  PHE L4 C   1 
ATOM 17718 O O   . PHE J 1 71  ? -14.509 -21.758 58.575  1.00 0.86   ? 71  PHE L4 O   1 
ATOM 17719 C CB  . PHE J 1 71  ? -15.116 -20.213 55.679  1.00 0.86   ? 71  PHE L4 CB  1 
ATOM 17720 C CG  . PHE J 1 71  ? -14.911 -20.264 54.199  1.00 0.86   ? 71  PHE L4 CG  1 
ATOM 17721 C CD1 . PHE J 1 71  ? -15.248 -21.395 53.482  1.00 0.86   ? 71  PHE L4 CD1 1 
ATOM 17722 C CD2 . PHE J 1 71  ? -14.382 -19.181 53.524  1.00 0.86   ? 71  PHE L4 CD2 1 
ATOM 17723 C CE1 . PHE J 1 71  ? -15.057 -21.446 52.124  1.00 0.86   ? 71  PHE L4 CE1 1 
ATOM 17724 C CE2 . PHE J 1 71  ? -14.193 -19.226 52.163  1.00 0.86   ? 71  PHE L4 CE2 1 
ATOM 17725 C CZ  . PHE J 1 71  ? -14.530 -20.360 51.462  1.00 0.86   ? 71  PHE L4 CZ  1 
ATOM 17726 N N   . THR J 1 72  ? -14.297 -19.517 58.548  1.00 0.87   ? 72  THR L4 N   1 
ATOM 17727 C CA  . THR J 1 72  ? -14.565 -19.393 59.971  1.00 0.87   ? 72  THR L4 CA  1 
ATOM 17728 C C   . THR J 1 72  ? -15.258 -18.071 60.267  1.00 0.87   ? 72  THR L4 C   1 
ATOM 17729 O O   . THR J 1 72  ? -15.004 -17.048 59.621  1.00 0.87   ? 72  THR L4 O   1 
ATOM 17730 C CB  . THR J 1 72  ? -13.282 -19.503 60.800  1.00 0.87   ? 72  THR L4 CB  1 
ATOM 17731 O OG1 . THR J 1 72  ? -13.540 -19.062 62.139  1.00 0.87   ? 72  THR L4 OG1 1 
ATOM 17732 C CG2 . THR J 1 72  ? -12.185 -18.645 60.192  1.00 0.87   ? 72  THR L4 CG2 1 
ATOM 17733 N N   . LEU J 1 73  ? -16.138 -18.113 61.266  1.00 0.88   ? 73  LEU L4 N   1 
ATOM 17734 C CA  . LEU J 1 73  ? -16.802 -16.937 61.809  1.00 0.88   ? 73  LEU L4 CA  1 
ATOM 17735 C C   . LEU J 1 73  ? -16.498 -16.859 63.297  1.00 0.88   ? 73  LEU L4 C   1 
ATOM 17736 O O   . LEU J 1 73  ? -16.679 -17.843 64.024  1.00 0.88   ? 73  LEU L4 O   1 
ATOM 17737 C CB  . LEU J 1 73  ? -18.312 -16.993 61.574  1.00 0.88   ? 73  LEU L4 CB  1 
ATOM 17738 C CG  . LEU J 1 73  ? -19.186 -16.012 62.359  1.00 0.88   ? 73  LEU L4 CG  1 
ATOM 17739 C CD1 . LEU J 1 73  ? -18.771 -14.576 62.103  1.00 0.88   ? 73  LEU L4 CD1 1 
ATOM 17740 C CD2 . LEU J 1 73  ? -20.646 -16.212 62.000  1.00 0.88   ? 73  LEU L4 CD2 1 
ATOM 17741 N N   . THR J 1 74  ? -16.048 -15.689 63.747  1.00 0.88   ? 74  THR L4 N   1 
ATOM 17742 C CA  . THR J 1 74  ? -15.544 -15.500 65.101  1.00 0.88   ? 74  THR L4 CA  1 
ATOM 17743 C C   . THR J 1 74  ? -16.248 -14.327 65.765  1.00 0.88   ? 74  THR L4 C   1 
ATOM 17744 O O   . THR J 1 74  ? -16.526 -13.311 65.118  1.00 0.88   ? 74  THR L4 O   1 
ATOM 17745 C CB  . THR J 1 74  ? -14.031 -15.261 65.102  1.00 0.88   ? 74  THR L4 CB  1 
ATOM 17746 O OG1 . THR J 1 74  ? -13.727 -14.101 64.318  1.00 0.88   ? 74  THR L4 OG1 1 
ATOM 17747 C CG2 . THR J 1 74  ? -13.300 -16.458 64.527  1.00 0.88   ? 74  THR L4 CG2 1 
ATOM 17748 N N   . ILE J 1 75  ? -16.532 -14.479 67.055  1.00 0.86   ? 75  ILE L4 N   1 
ATOM 17749 C CA  . ILE J 1 75  ? -17.094 -13.422 67.889  1.00 0.86   ? 75  ILE L4 CA  1 
ATOM 17750 C C   . ILE J 1 75  ? -16.237 -13.323 69.145  1.00 0.86   ? 75  ILE L4 C   1 
ATOM 17751 O O   . ILE J 1 75  ? -16.088 -14.309 69.880  1.00 0.86   ? 75  ILE L4 O   1 
ATOM 17752 C CB  . ILE J 1 75  ? -18.567 -13.680 68.250  1.00 0.86   ? 75  ILE L4 CB  1 
ATOM 17753 C CG1 . ILE J 1 75  ? -19.404 -13.971 67.001  1.00 0.86   ? 75  ILE L4 CG1 1 
ATOM 17754 C CG2 . ILE J 1 75  ? -19.142 -12.485 68.993  1.00 0.86   ? 75  ILE L4 CG2 1 
ATOM 17755 C CD1 . ILE J 1 75  ? -19.483 -15.439 66.624  1.00 0.86   ? 75  ILE L4 CD1 1 
ATOM 17756 N N   . THR J 1 76  ? -15.683 -12.133 69.388  1.00 0.84   ? 76  THR L4 N   1 
ATOM 17757 C CA  . THR J 1 76  ? -14.751 -11.944 70.497  1.00 0.84   ? 76  THR L4 CA  1 
ATOM 17758 C C   . THR J 1 76  ? -15.488 -11.815 71.825  1.00 0.84   ? 76  THR L4 C   1 
ATOM 17759 O O   . THR J 1 76  ? -15.208 -12.550 72.778  1.00 0.84   ? 76  THR L4 O   1 
ATOM 17760 C CB  . THR J 1 76  ? -13.884 -10.708 70.248  1.00 0.84   ? 76  THR L4 CB  1 
ATOM 17761 O OG1 . THR J 1 76  ? -14.721 -9.555  70.103  1.00 0.84   ? 76  THR L4 OG1 1 
ATOM 17762 C CG2 . THR J 1 76  ? -13.048 -10.884 68.993  1.00 0.84   ? 76  THR L4 CG2 1 
ATOM 17763 N N   . ASN J 1 77  ? -16.410 -10.860 71.916  1.00 0.79   ? 77  ASN L4 N   1 
ATOM 17764 C CA  . ASN J 1 77  ? -17.218 -10.641 73.110  1.00 0.79   ? 77  ASN L4 CA  1 
ATOM 17765 C C   . ASN J 1 77  ? -18.683 -10.758 72.724  1.00 0.79   ? 77  ASN L4 C   1 
ATOM 17766 O O   . ASN J 1 77  ? -19.209 -9.895  72.015  1.00 0.79   ? 77  ASN L4 O   1 
ATOM 17767 C CB  . ASN J 1 77  ? -16.938 -9.269  73.727  1.00 0.79   ? 77  ASN L4 CB  1 
ATOM 17768 C CG  . ASN J 1 77  ? -15.472 -9.058  74.054  1.00 0.79   ? 77  ASN L4 CG  1 
ATOM 17769 O OD1 . ASN J 1 77  ? -14.606 -9.184  73.190  1.00 0.79   ? 77  ASN L4 OD1 1 
ATOM 17770 N ND2 . ASN J 1 77  ? -15.188 -8.722  75.306  1.00 0.79   ? 77  ASN L4 ND2 1 
ATOM 17771 N N   . ILE J 1 78  ? -19.342 -11.823 73.190  1.00 0.81   ? 78  ILE L4 N   1 
ATOM 17772 C CA  . ILE J 1 78  ? -20.740 -12.032 72.832  1.00 0.81   ? 78  ILE L4 CA  1 
ATOM 17773 C C   . ILE J 1 78  ? -21.604 -10.916 73.412  1.00 0.81   ? 78  ILE L4 C   1 
ATOM 17774 O O   . ILE J 1 78  ? -21.241 -10.236 74.379  1.00 0.81   ? 78  ILE L4 O   1 
ATOM 17775 C CB  . ILE J 1 78  ? -21.233 -13.411 73.300  1.00 0.81   ? 78  ILE L4 CB  1 
ATOM 17776 C CG1 . ILE J 1 78  ? -20.151 -14.465 73.096  1.00 0.81   ? 78  ILE L4 CG1 1 
ATOM 17777 C CG2 . ILE J 1 78  ? -22.482 -13.830 72.541  1.00 0.81   ? 78  ILE L4 CG2 1 
ATOM 17778 C CD1 . ILE J 1 78  ? -19.971 -14.867 71.656  1.00 0.81   ? 78  ILE L4 CD1 1 
ATOM 17779 N N   . GLN J 1 79  ? -22.763 -10.721 72.794  1.00 0.76   ? 79  GLN L4 N   1 
ATOM 17780 C CA  . GLN J 1 79  ? -23.771 -9.795  73.280  1.00 0.76   ? 79  GLN L4 CA  1 
ATOM 17781 C C   . GLN J 1 79  ? -25.105 -10.523 73.356  1.00 0.76   ? 79  GLN L4 C   1 
ATOM 17782 O O   . GLN J 1 79  ? -25.282 -11.599 72.779  1.00 0.76   ? 79  GLN L4 O   1 
ATOM 17783 C CB  . GLN J 1 79  ? -23.883 -8.560  72.376  1.00 0.76   ? 79  GLN L4 CB  1 
ATOM 17784 C CG  . GLN J 1 79  ? -24.466 -7.331  73.053  1.00 0.76   ? 79  GLN L4 CG  1 
ATOM 17785 C CD  . GLN J 1 79  ? -23.495 -6.683  74.015  1.00 0.76   ? 79  GLN L4 CD  1 
ATOM 17786 O OE1 . GLN J 1 79  ? -22.590 -5.956  73.607  1.00 0.76   ? 79  GLN L4 OE1 1 
ATOM 17787 N NE2 . GLN J 1 79  ? -23.682 -6.938  75.303  1.00 0.76   ? 79  GLN L4 NE2 1 
ATOM 17788 N N   . THR J 1 80  ? -26.043 -9.928  74.093  1.00 0.75   ? 80  THR L4 N   1 
ATOM 17789 C CA  . THR J 1 80  ? -27.372 -10.516 74.215  1.00 0.75   ? 80  THR L4 CA  1 
ATOM 17790 C C   . THR J 1 80  ? -28.057 -10.629 72.859  1.00 0.75   ? 80  THR L4 C   1 
ATOM 17791 O O   . THR J 1 80  ? -28.779 -11.600 72.606  1.00 0.75   ? 80  THR L4 O   1 
ATOM 17792 C CB  . THR J 1 80  ? -28.213 -9.685  75.189  1.00 0.75   ? 80  THR L4 CB  1 
ATOM 17793 O OG1 . THR J 1 80  ? -27.825 -9.992  76.534  1.00 0.75   ? 80  THR L4 OG1 1 
ATOM 17794 C CG2 . THR J 1 80  ? -29.696 -9.973  75.023  1.00 0.75   ? 80  THR L4 CG2 1 
ATOM 17795 N N   . GLU J 1 81  ? -27.818 -9.668  71.964  1.00 0.76   ? 81  GLU L4 N   1 
ATOM 17796 C CA  . GLU J 1 81  ? -28.439 -9.696  70.646  1.00 0.76   ? 81  GLU L4 CA  1 
ATOM 17797 C C   . GLU J 1 81  ? -27.718 -10.615 69.668  1.00 0.76   ? 81  GLU L4 C   1 
ATOM 17798 O O   . GLU J 1 81  ? -28.029 -10.582 68.473  1.00 0.76   ? 81  GLU L4 O   1 
ATOM 17799 C CB  . GLU J 1 81  ? -28.506 -8.280  70.075  1.00 0.76   ? 81  GLU L4 CB  1 
ATOM 17800 C CG  . GLU J 1 81  ? -29.473 -7.370  70.810  1.00 0.76   ? 81  GLU L4 CG  1 
ATOM 17801 C CD  . GLU J 1 81  ? -30.213 -6.431  69.881  1.00 0.76   ? 81  GLU L4 CD  1 
ATOM 17802 O OE1 . GLU J 1 81  ? -31.372 -6.079  70.188  1.00 0.76   ? 81  GLU L4 OE1 1 
ATOM 17803 O OE2 . GLU J 1 81  ? -29.636 -6.042  68.843  1.00 0.76   ? 81  GLU L4 OE2 1 
ATOM 17804 N N   . ASP J 1 82  ? -26.768 -11.425 70.135  1.00 0.81   ? 82  ASP L4 N   1 
ATOM 17805 C CA  . ASP J 1 82  ? -26.097 -12.419 69.308  1.00 0.81   ? 82  ASP L4 CA  1 
ATOM 17806 C C   . ASP J 1 82  ? -26.551 -13.836 69.637  1.00 0.81   ? 82  ASP L4 C   1 
ATOM 17807 O O   . ASP J 1 82  ? -25.814 -14.799 69.397  1.00 0.81   ? 82  ASP L4 O   1 
ATOM 17808 C CB  . ASP J 1 82  ? -24.582 -12.301 69.458  1.00 0.81   ? 82  ASP L4 CB  1 
ATOM 17809 C CG  . ASP J 1 82  ? -24.066 -10.928 69.092  1.00 0.81   ? 82  ASP L4 CG  1 
ATOM 17810 O OD1 . ASP J 1 82  ? -24.887 -10.061 68.728  1.00 0.81   ? 82  ASP L4 OD1 1 
ATOM 17811 O OD2 . ASP J 1 82  ? -22.839 -10.716 69.165  1.00 0.81   ? 82  ASP L4 OD2 1 
ATOM 17812 N N   . LEU J 1 83  ? -27.752 -13.980 70.193  1.00 0.76   ? 83  LEU L4 N   1 
ATOM 17813 C CA  . LEU J 1 83  ? -28.280 -15.288 70.576  1.00 0.76   ? 83  LEU L4 CA  1 
ATOM 17814 C C   . LEU J 1 83  ? -29.194 -15.832 69.477  1.00 0.76   ? 83  LEU L4 C   1 
ATOM 17815 O O   . LEU J 1 83  ? -30.412 -15.921 69.621  1.00 0.76   ? 83  LEU L4 O   1 
ATOM 17816 C CB  . LEU J 1 83  ? -29.009 -15.189 71.911  1.00 0.76   ? 83  LEU L4 CB  1 
ATOM 17817 C CG  . LEU J 1 83  ? -28.209 -15.464 73.189  1.00 0.76   ? 83  LEU L4 CG  1 
ATOM 17818 C CD1 . LEU J 1 83  ? -27.727 -16.906 73.220  1.00 0.76   ? 83  LEU L4 CD1 1 
ATOM 17819 C CD2 . LEU J 1 83  ? -27.042 -14.498 73.341  1.00 0.76   ? 83  LEU L4 CD2 1 
ATOM 17820 N N   . ALA J 1 84  ? -28.575 -16.207 68.360  1.00 0.84   ? 84  ALA L4 N   1 
ATOM 17821 C CA  . ALA J 1 84  ? -29.310 -16.660 67.191  1.00 0.84   ? 84  ALA L4 CA  1 
ATOM 17822 C C   . ALA J 1 84  ? -28.537 -17.768 66.495  1.00 0.84   ? 84  ALA L4 C   1 
ATOM 17823 O O   . ALA J 1 84  ? -27.361 -18.007 66.780  1.00 0.84   ? 84  ALA L4 O   1 
ATOM 17824 C CB  . ALA J 1 84  ? -29.573 -15.509 66.218  1.00 0.84   ? 84  ALA L4 CB  1 
ATOM 17825 N N   . VAL J 1 85  ? -29.216 -18.449 65.569  1.00 0.86   ? 85  VAL L4 N   1 
ATOM 17826 C CA  . VAL J 1 85  ? -28.565 -19.498 64.796  1.00 0.86   ? 85  VAL L4 CA  1 
ATOM 17827 C C   . VAL J 1 85  ? -27.720 -18.865 63.697  1.00 0.86   ? 85  VAL L4 C   1 
ATOM 17828 O O   . VAL J 1 85  ? -27.980 -17.740 63.251  1.00 0.86   ? 85  VAL L4 O   1 
ATOM 17829 C CB  . VAL J 1 85  ? -29.606 -20.468 64.209  1.00 0.86   ? 85  VAL L4 CB  1 
ATOM 17830 C CG1 . VAL J 1 85  ? -28.973 -21.815 63.913  1.00 0.86   ? 85  VAL L4 CG1 1 
ATOM 17831 C CG2 . VAL J 1 85  ? -30.773 -20.622 65.164  1.00 0.86   ? 85  VAL L4 CG2 1 
ATOM 17832 N N   . TYR J 1 86  ? -26.701 -19.592 63.247  1.00 0.86   ? 86  TYR L4 N   1 
ATOM 17833 C CA  . TYR J 1 86  ? -25.764 -19.079 62.255  1.00 0.86   ? 86  TYR L4 CA  1 
ATOM 17834 C C   . TYR J 1 86  ? -25.532 -20.134 61.188  1.00 0.86   ? 86  TYR L4 C   1 
ATOM 17835 O O   . TYR J 1 86  ? -25.058 -21.232 61.490  1.00 0.86   ? 86  TYR L4 O   1 
ATOM 17836 C CB  . TYR J 1 86  ? -24.444 -18.677 62.909  1.00 0.86   ? 86  TYR L4 CB  1 
ATOM 17837 C CG  . TYR J 1 86  ? -24.528 -17.384 63.674  1.00 0.86   ? 86  TYR L4 CG  1 
ATOM 17838 C CD1 . TYR J 1 86  ? -24.539 -16.168 63.015  1.00 0.86   ? 86  TYR L4 CD1 1 
ATOM 17839 C CD2 . TYR J 1 86  ? -24.612 -17.379 65.057  1.00 0.86   ? 86  TYR L4 CD2 1 
ATOM 17840 C CE1 . TYR J 1 86  ? -24.615 -14.983 63.709  1.00 0.86   ? 86  TYR L4 CE1 1 
ATOM 17841 C CE2 . TYR J 1 86  ? -24.692 -16.199 65.760  1.00 0.86   ? 86  TYR L4 CE2 1 
ATOM 17842 C CZ  . TYR J 1 86  ? -24.696 -15.005 65.079  1.00 0.86   ? 86  TYR L4 CZ  1 
ATOM 17843 O OH  . TYR J 1 86  ? -24.777 -13.823 65.771  1.00 0.86   ? 86  TYR L4 OH  1 
ATOM 17844 N N   . TYR J 1 87  ? -25.857 -19.794 59.944  1.00 0.86   ? 87  TYR L4 N   1 
ATOM 17845 C CA  . TYR J 1 87  ? -25.660 -20.681 58.807  1.00 0.86   ? 87  TYR L4 CA  1 
ATOM 17846 C C   . TYR J 1 87  ? -24.584 -20.114 57.894  1.00 0.86   ? 87  TYR L4 C   1 
ATOM 17847 O O   . TYR J 1 87  ? -24.493 -18.897 57.705  1.00 0.86   ? 87  TYR L4 O   1 
ATOM 17848 C CB  . TYR J 1 87  ? -26.945 -20.874 57.995  1.00 0.86   ? 87  TYR L4 CB  1 
ATOM 17849 C CG  . TYR J 1 87  ? -28.197 -21.165 58.791  1.00 0.86   ? 87  TYR L4 CG  1 
ATOM 17850 C CD1 . TYR J 1 87  ? -28.856 -20.162 59.484  1.00 0.86   ? 87  TYR L4 CD1 1 
ATOM 17851 C CD2 . TYR J 1 87  ? -28.746 -22.439 58.809  1.00 0.86   ? 87  TYR L4 CD2 1 
ATOM 17852 C CE1 . TYR J 1 87  ? -30.008 -20.423 60.198  1.00 0.86   ? 87  TYR L4 CE1 1 
ATOM 17853 C CE2 . TYR J 1 87  ? -29.899 -22.710 59.518  1.00 0.86   ? 87  TYR L4 CE2 1 
ATOM 17854 C CZ  . TYR J 1 87  ? -30.525 -21.698 60.210  1.00 0.86   ? 87  TYR L4 CZ  1 
ATOM 17855 O OH  . TYR J 1 87  ? -31.673 -21.958 60.919  1.00 0.86   ? 87  TYR L4 OH  1 
ATOM 17856 N N   . CYS J 1 88  ? -23.767 -20.991 57.322  1.00 0.86   ? 88  CYS L4 N   1 
ATOM 17857 C CA  . CYS J 1 88  ? -22.811 -20.596 56.300  1.00 0.86   ? 88  CYS L4 CA  1 
ATOM 17858 C C   . CYS J 1 88  ? -23.274 -21.116 54.949  1.00 0.86   ? 88  CYS L4 C   1 
ATOM 17859 O O   . CYS J 1 88  ? -23.714 -22.264 54.828  1.00 0.86   ? 88  CYS L4 O   1 
ATOM 17860 C CB  . CYS J 1 88  ? -21.400 -21.093 56.623  1.00 0.86   ? 88  CYS L4 CB  1 
ATOM 17861 S SG  . CYS J 1 88  ? -20.965 -22.742 56.060  1.00 0.86   ? 88  CYS L4 SG  1 
ATOM 17862 N N   . LEU J 1 89  ? -23.191 -20.254 53.942  1.00 0.83   ? 89  LEU L4 N   1 
ATOM 17863 C CA  . LEU J 1 89  ? -23.725 -20.518 52.616  1.00 0.83   ? 89  LEU L4 CA  1 
ATOM 17864 C C   . LEU J 1 89  ? -22.648 -20.293 51.571  1.00 0.83   ? 89  LEU L4 C   1 
ATOM 17865 O O   . LEU J 1 89  ? -22.020 -19.233 51.536  1.00 0.83   ? 89  LEU L4 O   1 
ATOM 17866 C CB  . LEU J 1 89  ? -24.917 -19.611 52.320  1.00 0.83   ? 89  LEU L4 CB  1 
ATOM 17867 C CG  . LEU J 1 89  ? -25.207 -19.325 50.849  1.00 0.83   ? 89  LEU L4 CG  1 
ATOM 17868 C CD1 . LEU J 1 89  ? -26.035 -20.436 50.238  1.00 0.83   ? 89  LEU L4 CD1 1 
ATOM 17869 C CD2 . LEU J 1 89  ? -25.911 -17.993 50.709  1.00 0.83   ? 89  LEU L4 CD2 1 
ATOM 17870 N N   . GLN J 1 90  ? -22.434 -21.284 50.716  1.00 0.78   ? 90  GLN L4 N   1 
ATOM 17871 C CA  . GLN J 1 90  ? -21.550 -21.136 49.570  1.00 0.78   ? 90  GLN L4 CA  1 
ATOM 17872 C C   . GLN J 1 90  ? -22.368 -20.558 48.426  1.00 0.78   ? 90  GLN L4 C   1 
ATOM 17873 O O   . GLN J 1 90  ? -23.460 -21.051 48.129  1.00 0.78   ? 90  GLN L4 O   1 
ATOM 17874 C CB  . GLN J 1 90  ? -20.909 -22.470 49.179  1.00 0.78   ? 90  GLN L4 CB  1 
ATOM 17875 C CG  . GLN J 1 90  ? -21.859 -23.526 48.639  1.00 0.78   ? 90  GLN L4 CG  1 
ATOM 17876 C CD  . GLN J 1 90  ? -22.003 -23.459 47.136  1.00 0.78   ? 90  GLN L4 CD  1 
ATOM 17877 O OE1 . GLN J 1 90  ? -21.294 -22.710 46.473  1.00 0.78   ? 90  GLN L4 OE1 1 
ATOM 17878 N NE2 . GLN J 1 90  ? -22.925 -24.240 46.590  1.00 0.78   ? 90  GLN L4 NE2 1 
ATOM 17879 N N   . SER J 1 91  ? -21.870 -19.485 47.818  1.00 0.75   ? 91  SER L4 N   1 
ATOM 17880 C CA  . SER J 1 91  ? -22.460 -18.956 46.596  1.00 0.75   ? 91  SER L4 CA  1 
ATOM 17881 C C   . SER J 1 91  ? -21.361 -18.865 45.542  1.00 0.75   ? 91  SER L4 C   1 
ATOM 17882 O O   . SER J 1 91  ? -20.883 -17.784 45.207  1.00 0.75   ? 91  SER L4 O   1 
ATOM 17883 C CB  . SER J 1 91  ? -23.118 -17.602 46.847  1.00 0.75   ? 91  SER L4 CB  1 
ATOM 17884 O OG  . SER J 1 91  ? -22.216 -16.544 46.583  1.00 0.75   ? 91  SER L4 OG  1 
ATOM 17885 N N   . ASN J 1 92  ? -21.035 -20.011 44.953  1.00 0.76   ? 92  ASN L4 N   1 
ATOM 17886 C CA  . ASN J 1 92  ? -19.945 -20.125 44.002  1.00 0.76   ? 92  ASN L4 CA  1 
ATOM 17887 C C   . ASN J 1 92  ? -20.294 -20.990 42.805  1.00 0.76   ? 92  ASN L4 C   1 
ATOM 17888 O O   . ASN J 1 92  ? -19.589 -20.931 41.794  1.00 0.76   ? 92  ASN L4 O   1 
ATOM 17889 C CB  . ASN J 1 92  ? -18.698 -20.694 44.692  1.00 0.76   ? 92  ASN L4 CB  1 
ATOM 17890 C CG  . ASN J 1 92  ? -17.510 -20.792 43.767  1.00 0.76   ? 92  ASN L4 CG  1 
ATOM 17891 O OD1 . ASN J 1 92  ? -16.777 -19.824 43.574  1.00 0.76   ? 92  ASN L4 OD1 1 
ATOM 17892 N ND2 . ASN J 1 92  ? -17.308 -21.969 43.186  1.00 0.76   ? 92  ASN L4 ND2 1 
ATOM 17893 N N   . ALA J 1 93  ? -21.356 -21.777 42.886  1.00 0.78   ? 93  ALA L4 N   1 
ATOM 17894 C CA  . ALA J 1 93  ? -21.830 -22.571 41.767  1.00 0.78   ? 93  ALA L4 CA  1 
ATOM 17895 C C   . ALA J 1 93  ? -23.307 -22.826 41.992  1.00 0.78   ? 93  ALA L4 C   1 
ATOM 17896 O O   . ALA J 1 93  ? -23.860 -22.478 43.036  1.00 0.78   ? 93  ALA L4 O   1 
ATOM 17897 C CB  . ALA J 1 93  ? -21.052 -23.881 41.634  1.00 0.78   ? 93  ALA L4 CB  1 
ATOM 17898 N N   . PHE J 1 94  ? -23.948 -23.434 41.004  1.00 0.73   ? 94  PHE L4 N   1 
ATOM 17899 C CA  . PHE J 1 94  ? -25.350 -23.785 41.140  1.00 0.73   ? 94  PHE L4 CA  1 
ATOM 17900 C C   . PHE J 1 94  ? -25.472 -25.292 41.277  1.00 0.73   ? 94  PHE L4 C   1 
ATOM 17901 O O   . PHE J 1 94  ? -24.842 -26.026 40.501  1.00 0.73   ? 94  PHE L4 O   1 
ATOM 17902 C CB  . PHE J 1 94  ? -26.156 -23.282 39.949  1.00 0.73   ? 94  PHE L4 CB  1 
ATOM 17903 C CG  . PHE J 1 94  ? -26.540 -21.838 40.056  1.00 0.73   ? 94  PHE L4 CG  1 
ATOM 17904 C CD1 . PHE J 1 94  ? -26.927 -21.304 41.267  1.00 0.73   ? 94  PHE L4 CD1 1 
ATOM 17905 C CD2 . PHE J 1 94  ? -26.500 -21.010 38.954  1.00 0.73   ? 94  PHE L4 CD2 1 
ATOM 17906 C CE1 . PHE J 1 94  ? -27.276 -19.980 41.371  1.00 0.73   ? 94  PHE L4 CE1 1 
ATOM 17907 C CE2 . PHE J 1 94  ? -26.848 -19.685 39.058  1.00 0.73   ? 94  PHE L4 CE2 1 
ATOM 17908 C CZ  . PHE J 1 94  ? -27.235 -19.171 40.268  1.00 0.73   ? 94  PHE L4 CZ  1 
ATOM 17909 N N   . PRO J 1 95  ? -26.257 -25.801 42.235  1.00 0.80   ? 95  PRO L4 N   1 
ATOM 17910 C CA  . PRO J 1 95  ? -27.120 -25.019 43.124  1.00 0.80   ? 95  PRO L4 CA  1 
ATOM 17911 C C   . PRO J 1 95  ? -26.452 -24.566 44.418  1.00 0.80   ? 95  PRO L4 C   1 
ATOM 17912 O O   . PRO J 1 95  ? -25.573 -25.256 44.926  1.00 0.80   ? 95  PRO L4 O   1 
ATOM 17913 C CB  . PRO J 1 95  ? -28.257 -25.992 43.428  1.00 0.80   ? 95  PRO L4 CB  1 
ATOM 17914 C CG  . PRO J 1 95  ? -27.660 -27.358 43.256  1.00 0.80   ? 95  PRO L4 CG  1 
ATOM 17915 C CD  . PRO J 1 95  ? -26.362 -27.241 42.511  1.00 0.80   ? 95  PRO L4 CD  1 
ATOM 17916 N N   . PHE J 1 96  ? -26.869 -23.411 44.934  1.00 0.78   ? 96  PHE L4 N   1 
ATOM 17917 C CA  . PHE J 1 96  ? -26.381 -22.954 46.226  1.00 0.78   ? 96  PHE L4 CA  1 
ATOM 17918 C C   . PHE J 1 96  ? -26.850 -23.897 47.324  1.00 0.78   ? 96  PHE L4 C   1 
ATOM 17919 O O   . PHE J 1 96  ? -27.982 -24.384 47.305  1.00 0.78   ? 96  PHE L4 O   1 
ATOM 17920 C CB  . PHE J 1 96  ? -26.878 -21.540 46.529  1.00 0.78   ? 96  PHE L4 CB  1 
ATOM 17921 C CG  . PHE J 1 96  ? -26.392 -20.496 45.567  1.00 0.78   ? 96  PHE L4 CG  1 
ATOM 17922 C CD1 . PHE J 1 96  ? -25.122 -20.553 45.043  1.00 0.78   ? 96  PHE L4 CD1 1 
ATOM 17923 C CD2 . PHE J 1 96  ? -27.203 -19.436 45.217  1.00 0.78   ? 96  PHE L4 CD2 1 
ATOM 17924 C CE1 . PHE J 1 96  ? -24.681 -19.587 44.165  1.00 0.78   ? 96  PHE L4 CE1 1 
ATOM 17925 C CE2 . PHE J 1 96  ? -26.759 -18.468 44.347  1.00 0.78   ? 96  PHE L4 CE2 1 
ATOM 17926 C CZ  . PHE J 1 96  ? -25.499 -18.545 43.824  1.00 0.78   ? 96  PHE L4 CZ  1 
ATOM 17927 N N   . THR J 1 97  ? -25.974 -24.156 48.288  1.00 0.82   ? 97  THR L4 N   1 
ATOM 17928 C CA  . THR J 1 97  ? -26.306 -25.005 49.417  1.00 0.82   ? 97  THR L4 CA  1 
ATOM 17929 C C   . THR J 1 97  ? -25.991 -24.270 50.709  1.00 0.82   ? 97  THR L4 C   1 
ATOM 17930 O O   . THR J 1 97  ? -25.020 -23.515 50.800  1.00 0.82   ? 97  THR L4 O   1 
ATOM 17931 C CB  . THR J 1 97  ? -25.553 -26.339 49.372  1.00 0.82   ? 97  THR L4 CB  1 
ATOM 17932 O OG1 . THR J 1 97  ? -24.146 -26.097 49.483  1.00 0.82   ? 97  THR L4 OG1 1 
ATOM 17933 C CG2 . THR J 1 97  ? -25.841 -27.071 48.074  1.00 0.82   ? 97  THR L4 CG2 1 
ATOM 17934 N N   . PHE J 1 98  ? -26.827 -24.505 51.713  1.00 0.84   ? 98  PHE L4 N   1 
ATOM 17935 C CA  . PHE J 1 98  ? -26.722 -23.849 53.005  1.00 0.84   ? 98  PHE L4 CA  1 
ATOM 17936 C C   . PHE J 1 98  ? -26.090 -24.786 54.023  1.00 0.84   ? 98  PHE L4 C   1 
ATOM 17937 O O   . PHE J 1 98  ? -26.220 -26.009 53.933  1.00 0.84   ? 98  PHE L4 O   1 
ATOM 17938 C CB  . PHE J 1 98  ? -28.098 -23.413 53.509  1.00 0.84   ? 98  PHE L4 CB  1 
ATOM 17939 C CG  . PHE J 1 98  ? -28.427 -21.982 53.223  1.00 0.84   ? 98  PHE L4 CG  1 
ATOM 17940 C CD1 . PHE J 1 98  ? -27.909 -20.971 54.007  1.00 0.84   ? 98  PHE L4 CD1 1 
ATOM 17941 C CD2 . PHE J 1 98  ? -29.274 -21.648 52.183  1.00 0.84   ? 98  PHE L4 CD2 1 
ATOM 17942 C CE1 . PHE J 1 98  ? -28.221 -19.657 53.752  1.00 0.84   ? 98  PHE L4 CE1 1 
ATOM 17943 C CE2 . PHE J 1 98  ? -29.589 -20.334 51.923  1.00 0.84   ? 98  PHE L4 CE2 1 
ATOM 17944 C CZ  . PHE J 1 98  ? -29.061 -19.338 52.708  1.00 0.84   ? 98  PHE L4 CZ  1 
ATOM 17945 N N   . LEU K 2 14  ? -50.733 -23.189 43.977  1.00 0.67   ? 14  LEU H4 N   1 
ATOM 17946 C CA  . LEU K 2 14  ? -49.626 -23.795 43.251  1.00 0.67   ? 14  LEU H4 CA  1 
ATOM 17947 C C   . LEU K 2 14  ? -48.760 -22.743 42.574  1.00 0.67   ? 14  LEU H4 C   1 
ATOM 17948 O O   . LEU K 2 14  ? -47.736 -23.080 41.973  1.00 0.67   ? 14  LEU H4 O   1 
ATOM 17949 C CB  . LEU K 2 14  ? -50.157 -24.796 42.226  1.00 0.67   ? 14  LEU H4 CB  1 
ATOM 17950 C CG  . LEU K 2 14  ? -51.085 -25.874 42.786  1.00 0.67   ? 14  LEU H4 CG  1 
ATOM 17951 C CD1 . LEU K 2 14  ? -51.445 -26.883 41.713  1.00 0.67   ? 14  LEU H4 CD1 1 
ATOM 17952 C CD2 . LEU K 2 14  ? -50.437 -26.560 43.970  1.00 0.67   ? 14  LEU H4 CD2 1 
ATOM 17953 N N   . LYS K 2 15  ? -49.143 -21.474 42.663  1.00 0.70   ? 15  LYS H4 N   1 
ATOM 17954 C CA  . LYS K 2 15  ? -48.402 -20.374 42.053  1.00 0.70   ? 15  LYS H4 CA  1 
ATOM 17955 C C   . LYS K 2 15  ? -48.170 -19.302 43.112  1.00 0.70   ? 15  LYS H4 C   1 
ATOM 17956 O O   . LYS K 2 15  ? -49.113 -18.647 43.564  1.00 0.70   ? 15  LYS H4 O   1 
ATOM 17957 C CB  . LYS K 2 15  ? -49.147 -19.812 40.847  1.00 0.70   ? 15  LYS H4 CB  1 
ATOM 17958 C CG  . LYS K 2 15  ? -48.482 -18.594 40.234  1.00 0.70   ? 15  LYS H4 CG  1 
ATOM 17959 C CD  . LYS K 2 15  ? -48.761 -18.498 38.748  1.00 0.70   ? 15  LYS H4 CD  1 
ATOM 17960 C CE  . LYS K 2 15  ? -48.695 -17.058 38.272  1.00 0.70   ? 15  LYS H4 CE  1 
ATOM 17961 N NZ  . LYS K 2 15  ? -49.049 -16.930 36.833  1.00 0.70   ? 15  LYS H4 NZ  1 
ATOM 17962 N N   . LEU K 2 16  ? -46.911 -19.124 43.498  1.00 0.75   ? 16  LEU H4 N   1 
ATOM 17963 C CA  . LEU K 2 16  ? -46.551 -18.118 44.482  1.00 0.75   ? 16  LEU H4 CA  1 
ATOM 17964 C C   . LEU K 2 16  ? -46.674 -16.720 43.882  1.00 0.75   ? 16  LEU H4 C   1 
ATOM 17965 O O   . LEU K 2 16  ? -47.084 -16.531 42.733  1.00 0.75   ? 16  LEU H4 O   1 
ATOM 17966 C CB  . LEU K 2 16  ? -45.129 -18.351 44.983  1.00 0.75   ? 16  LEU H4 CB  1 
ATOM 17967 C CG  . LEU K 2 16  ? -44.945 -19.051 46.327  1.00 0.75   ? 16  LEU H4 CG  1 
ATOM 17968 C CD1 . LEU K 2 16  ? -45.478 -18.183 47.444  1.00 0.75   ? 16  LEU H4 CD1 1 
ATOM 17969 C CD2 . LEU K 2 16  ? -45.634 -20.389 46.310  1.00 0.75   ? 16  LEU H4 CD2 1 
ATOM 17970 N N   . SER K 2 17  ? -46.311 -15.727 44.687  1.00 0.80   ? 17  SER H4 N   1 
ATOM 17971 C CA  . SER K 2 17  ? -46.242 -14.342 44.249  1.00 0.80   ? 17  SER H4 CA  1 
ATOM 17972 C C   . SER K 2 17  ? -45.444 -13.573 45.285  1.00 0.80   ? 17  SER H4 C   1 
ATOM 17973 O O   . SER K 2 17  ? -45.691 -13.706 46.483  1.00 0.80   ? 17  SER H4 O   1 
ATOM 17974 C CB  . SER K 2 17  ? -47.634 -13.724 44.080  1.00 0.80   ? 17  SER H4 CB  1 
ATOM 17975 O OG  . SER K 2 17  ? -47.551 -12.440 43.486  1.00 0.80   ? 17  SER H4 OG  1 
ATOM 17976 N N   . CYS K 2 18  ? -44.487 -12.776 44.821  1.00 0.81   ? 18  CYS H4 N   1 
ATOM 17977 C CA  . CYS K 2 18  ? -43.591 -12.049 45.709  1.00 0.81   ? 18  CYS H4 CA  1 
ATOM 17978 C C   . CYS K 2 18  ? -43.422 -10.630 45.196  1.00 0.81   ? 18  CYS H4 C   1 
ATOM 17979 O O   . CYS K 2 18  ? -42.616 -10.388 44.295  1.00 0.81   ? 18  CYS H4 O   1 
ATOM 17980 C CB  . CYS K 2 18  ? -42.236 -12.744 45.804  1.00 0.81   ? 18  CYS H4 CB  1 
ATOM 17981 S SG  . CYS K 2 18  ? -41.206 -12.117 47.120  1.00 0.81   ? 18  CYS H4 SG  1 
ATOM 17982 N N   . SER K 2 19  ? -44.160 -9.697  45.783  1.00 0.80   ? 19  SER H4 N   1 
ATOM 17983 C CA  . SER K 2 19  ? -44.144 -8.306  45.363  1.00 0.80   ? 19  SER H4 CA  1 
ATOM 17984 C C   . SER K 2 19  ? -42.947 -7.595  45.973  1.00 0.80   ? 19  SER H4 C   1 
ATOM 17985 O O   . SER K 2 19  ? -42.616 -7.805  47.144  1.00 0.80   ? 19  SER H4 O   1 
ATOM 17986 C CB  . SER K 2 19  ? -45.430 -7.587  45.771  1.00 0.80   ? 19  SER H4 CB  1 
ATOM 17987 O OG  . SER K 2 19  ? -45.176 -6.221  46.046  1.00 0.80   ? 19  SER H4 OG  1 
ATOM 17988 N N   . ALA K 2 20  ? -42.303 -6.758  45.170  1.00 0.79   ? 20  ALA H4 N   1 
ATOM 17989 C CA  . ALA K 2 20  ? -41.190 -5.939  45.617  1.00 0.79   ? 20  ALA H4 CA  1 
ATOM 17990 C C   . ALA K 2 20  ? -41.396 -4.517  45.122  1.00 0.79   ? 20  ALA H4 C   1 
ATOM 17991 O O   . ALA K 2 20  ? -41.986 -4.284  44.064  1.00 0.79   ? 20  ALA H4 O   1 
ATOM 17992 C CB  . ALA K 2 20  ? -39.849 -6.491  45.123  1.00 0.79   ? 20  ALA H4 CB  1 
ATOM 17993 N N   . SER K 2 21  ? -40.902 -3.561  45.903  1.00 0.78   ? 21  SER H4 N   1 
ATOM 17994 C CA  . SER K 2 21  ? -41.105 -2.156  45.597  1.00 0.78   ? 21  SER H4 CA  1 
ATOM 17995 C C   . SER K 2 21  ? -39.933 -1.351  46.131  1.00 0.78   ? 21  SER H4 C   1 
ATOM 17996 O O   . SER K 2 21  ? -39.215 -1.784  47.036  1.00 0.78   ? 21  SER H4 O   1 
ATOM 17997 C CB  . SER K 2 21  ? -42.417 -1.636  46.190  1.00 0.78   ? 21  SER H4 CB  1 
ATOM 17998 O OG  . SER K 2 21  ? -42.198 -1.065  47.467  1.00 0.78   ? 21  SER H4 OG  1 
ATOM 17999 N N   . GLY K 2 22  ? -39.752 -0.164  45.560  1.00 0.71   ? 22  GLY H4 N   1 
ATOM 18000 C CA  . GLY K 2 22  ? -38.706 0.737   45.983  1.00 0.71   ? 22  GLY H4 CA  1 
ATOM 18001 C C   . GLY K 2 22  ? -37.453 0.720   45.138  1.00 0.71   ? 22  GLY H4 C   1 
ATOM 18002 O O   . GLY K 2 22  ? -36.542 1.515   45.401  1.00 0.71   ? 22  GLY H4 O   1 
ATOM 18003 N N   . PHE K 2 23  ? -37.370 -0.153  44.136  1.00 0.66   ? 23  PHE H4 N   1 
ATOM 18004 C CA  . PHE K 2 23  ? -36.212 -0.203  43.257  1.00 0.66   ? 23  PHE H4 CA  1 
ATOM 18005 C C   . PHE K 2 23  ? -36.668 -0.505  41.837  1.00 0.66   ? 23  PHE H4 C   1 
ATOM 18006 O O   . PHE K 2 23  ? -37.864 -0.579  41.545  1.00 0.66   ? 23  PHE H4 O   1 
ATOM 18007 C CB  . PHE K 2 23  ? -35.181 -1.240  43.734  1.00 0.66   ? 23  PHE H4 CB  1 
ATOM 18008 C CG  . PHE K 2 23  ? -35.746 -2.622  43.965  1.00 0.66   ? 23  PHE H4 CG  1 
ATOM 18009 C CD1 . PHE K 2 23  ? -36.247 -3.379  42.921  1.00 0.66   ? 23  PHE H4 CD1 1 
ATOM 18010 C CD2 . PHE K 2 23  ? -35.733 -3.178  45.226  1.00 0.66   ? 23  PHE H4 CD2 1 
ATOM 18011 C CE1 . PHE K 2 23  ? -36.750 -4.644  43.138  1.00 0.66   ? 23  PHE H4 CE1 1 
ATOM 18012 C CE2 . PHE K 2 23  ? -36.237 -4.444  45.444  1.00 0.66   ? 23  PHE H4 CE2 1 
ATOM 18013 C CZ  . PHE K 2 23  ? -36.741 -5.175  44.394  1.00 0.66   ? 23  PHE H4 CZ  1 
ATOM 18014 N N   . THR K 2 24  ? -35.693 -0.675  40.950  1.00 0.64   ? 24  THR H4 N   1 
ATOM 18015 C CA  . THR K 2 24  ? -35.962 -1.195  39.617  1.00 0.64   ? 24  THR H4 CA  1 
ATOM 18016 C C   . THR K 2 24  ? -35.967 -2.716  39.692  1.00 0.64   ? 24  THR H4 C   1 
ATOM 18017 O O   . THR K 2 24  ? -34.926 -3.335  39.931  1.00 0.64   ? 24  THR H4 O   1 
ATOM 18018 C CB  . THR K 2 24  ? -34.919 -0.699  38.620  1.00 0.64   ? 24  THR H4 CB  1 
ATOM 18019 O OG1 . THR K 2 24  ? -34.605 0.670   38.898  1.00 0.64   ? 24  THR H4 OG1 1 
ATOM 18020 C CG2 . THR K 2 24  ? -35.460 -0.802  37.208  1.00 0.64   ? 24  THR H4 CG2 1 
ATOM 18021 N N   . PHE K 2 25  ? -37.141 -3.313  39.500  1.00 0.65   ? 25  PHE H4 N   1 
ATOM 18022 C CA  . PHE K 2 25  ? -37.307 -4.731  39.796  1.00 0.65   ? 25  PHE H4 CA  1 
ATOM 18023 C C   . PHE K 2 25  ? -36.510 -5.603  38.843  1.00 0.65   ? 25  PHE H4 C   1 
ATOM 18024 O O   . PHE K 2 25  ? -35.942 -6.624  39.247  1.00 0.65   ? 25  PHE H4 O   1 
ATOM 18025 C CB  . PHE K 2 25  ? -38.782 -5.106  39.734  1.00 0.65   ? 25  PHE H4 CB  1 
ATOM 18026 C CG  . PHE K 2 25  ? -39.029 -6.577  39.766  1.00 0.65   ? 25  PHE H4 CG  1 
ATOM 18027 C CD1 . PHE K 2 25  ? -38.887 -7.285  40.940  1.00 0.65   ? 25  PHE H4 CD1 1 
ATOM 18028 C CD2 . PHE K 2 25  ? -39.401 -7.255  38.622  1.00 0.65   ? 25  PHE H4 CD2 1 
ATOM 18029 C CE1 . PHE K 2 25  ? -39.117 -8.636  40.972  1.00 0.65   ? 25  PHE H4 CE1 1 
ATOM 18030 C CE2 . PHE K 2 25  ? -39.632 -8.609  38.650  1.00 0.65   ? 25  PHE H4 CE2 1 
ATOM 18031 C CZ  . PHE K 2 25  ? -39.490 -9.299  39.827  1.00 0.65   ? 25  PHE H4 CZ  1 
ATOM 18032 N N   . SER K 2 26  ? -36.459 -5.217  37.575  1.00 0.62   ? 26  SER H4 N   1 
ATOM 18033 C CA  . SER K 2 26  ? -35.943 -6.087  36.532  1.00 0.62   ? 26  SER H4 CA  1 
ATOM 18034 C C   . SER K 2 26  ? -34.434 -6.008  36.372  1.00 0.62   ? 26  SER H4 C   1 
ATOM 18035 O O   . SER K 2 26  ? -33.887 -6.709  35.516  1.00 0.62   ? 26  SER H4 O   1 
ATOM 18036 C CB  . SER K 2 26  ? -36.653 -5.732  35.238  1.00 0.62   ? 26  SER H4 CB  1 
ATOM 18037 O OG  . SER K 2 26  ? -36.802 -4.328  35.166  1.00 0.62   ? 26  SER H4 OG  1 
ATOM 18038 N N   . SER K 2 27  ? -33.752 -5.194  37.169  1.00 0.65   ? 27  SER H4 N   1 
ATOM 18039 C CA  . SER K 2 27  ? -32.303 -5.084  37.111  1.00 0.65   ? 27  SER H4 CA  1 
ATOM 18040 C C   . SER K 2 27  ? -31.611 -5.976  38.127  1.00 0.65   ? 27  SER H4 C   1 
ATOM 18041 O O   . SER K 2 27  ? -30.380 -6.004  38.168  1.00 0.65   ? 27  SER H4 O   1 
ATOM 18042 C CB  . SER K 2 27  ? -31.878 -3.632  37.324  1.00 0.65   ? 27  SER H4 CB  1 
ATOM 18043 O OG  . SER K 2 27  ? -32.027 -2.876  36.135  1.00 0.65   ? 27  SER H4 OG  1 
ATOM 18044 N N   . TYR K 2 28  ? -32.367 -6.710  38.940  1.00 0.65   ? 28  TYR H4 N   1 
ATOM 18045 C CA  . TYR K 2 28  ? -31.810 -7.511  40.019  1.00 0.65   ? 28  TYR H4 CA  1 
ATOM 18046 C C   . TYR K 2 28  ? -32.207 -8.971  39.850  1.00 0.65   ? 28  TYR H4 C   1 
ATOM 18047 O O   . TYR K 2 28  ? -33.225 -9.295  39.234  1.00 0.65   ? 28  TYR H4 O   1 
ATOM 18048 C CB  . TYR K 2 28  ? -32.282 -7.012  41.389  1.00 0.65   ? 28  TYR H4 CB  1 
ATOM 18049 C CG  . TYR K 2 28  ? -31.804 -5.630  41.745  1.00 0.65   ? 28  TYR H4 CG  1 
ATOM 18050 C CD1 . TYR K 2 28  ? -32.468 -4.507  41.283  1.00 0.65   ? 28  TYR H4 CD1 1 
ATOM 18051 C CD2 . TYR K 2 28  ? -30.697 -5.446  42.552  1.00 0.65   ? 28  TYR H4 CD2 1 
ATOM 18052 C CE1 . TYR K 2 28  ? -32.039 -3.243  41.607  1.00 0.65   ? 28  TYR H4 CE1 1 
ATOM 18053 C CE2 . TYR K 2 28  ? -30.262 -4.185  42.883  1.00 0.65   ? 28  TYR H4 CE2 1 
ATOM 18054 C CZ  . TYR K 2 28  ? -30.936 -3.087  42.407  1.00 0.65   ? 28  TYR H4 CZ  1 
ATOM 18055 O OH  . TYR K 2 28  ? -30.505 -1.827  42.735  1.00 0.65   ? 28  TYR H4 OH  1 
ATOM 18056 N N   . GLY K 2 29  ? -31.390 -9.850  40.421  1.00 0.70   ? 29  GLY H4 N   1 
ATOM 18057 C CA  . GLY K 2 29  ? -31.658 -11.277 40.434  1.00 0.70   ? 29  GLY H4 CA  1 
ATOM 18058 C C   . GLY K 2 29  ? -32.214 -11.694 41.785  1.00 0.70   ? 29  GLY H4 C   1 
ATOM 18059 O O   . GLY K 2 29  ? -31.748 -11.230 42.824  1.00 0.70   ? 29  GLY H4 O   1 
ATOM 18060 N N   . MET K 2 30  ? -33.207 -12.578 41.750  1.00 0.74   ? 30  MET H4 N   1 
ATOM 18061 C CA  . MET K 2 30  ? -33.978 -12.940 42.930  1.00 0.74   ? 30  MET H4 CA  1 
ATOM 18062 C C   . MET K 2 30  ? -33.950 -14.445 43.142  1.00 0.74   ? 30  MET H4 C   1 
ATOM 18063 O O   . MET K 2 30  ? -34.239 -15.210 42.218  1.00 0.74   ? 30  MET H4 O   1 
ATOM 18064 C CB  . MET K 2 30  ? -35.422 -12.462 42.802  1.00 0.74   ? 30  MET H4 CB  1 
ATOM 18065 C CG  . MET K 2 30  ? -35.564 -11.026 42.333  1.00 0.74   ? 30  MET H4 CG  1 
ATOM 18066 S SD  . MET K 2 30  ? -35.755 -9.872  43.696  1.00 0.74   ? 30  MET H4 SD  1 
ATOM 18067 C CE  . MET K 2 30  ? -37.529 -9.860  43.917  1.00 0.74   ? 30  MET H4 CE  1 
ATOM 18068 N N   . HIS K 2 31  ? -33.619 -14.862 44.359  1.00 0.76   ? 31  HIS H4 N   1 
ATOM 18069 C CA  . HIS K 2 31  ? -33.598 -16.264 44.744  1.00 0.76   ? 31  HIS H4 CA  1 
ATOM 18070 C C   . HIS K 2 31  ? -34.854 -16.621 45.527  1.00 0.76   ? 31  HIS H4 C   1 
ATOM 18071 O O   . HIS K 2 31  ? -35.559 -15.754 46.048  1.00 0.76   ? 31  HIS H4 O   1 
ATOM 18072 C CB  . HIS K 2 31  ? -32.372 -16.585 45.602  1.00 0.76   ? 31  HIS H4 CB  1 
ATOM 18073 C CG  . HIS K 2 31  ? -31.086 -16.042 45.069  1.00 0.76   ? 31  HIS H4 CG  1 
ATOM 18074 N ND1 . HIS K 2 31  ? -30.040 -16.855 44.691  1.00 0.76   ? 31  HIS H4 ND1 1 
ATOM 18075 C CD2 . HIS K 2 31  ? -30.665 -14.772 44.871  1.00 0.76   ? 31  HIS H4 CD2 1 
ATOM 18076 C CE1 . HIS K 2 31  ? -29.035 -16.109 44.274  1.00 0.76   ? 31  HIS H4 CE1 1 
ATOM 18077 N NE2 . HIS K 2 31  ? -29.390 -14.841 44.368  1.00 0.76   ? 31  HIS H4 NE2 1 
ATOM 18078 N N   . TRP K 2 32  ? -35.121 -17.919 45.611  1.00 0.78   ? 32  TRP H4 N   1 
ATOM 18079 C CA  . TRP K 2 32  ? -36.132 -18.467 46.506  1.00 0.78   ? 32  TRP H4 CA  1 
ATOM 18080 C C   . TRP K 2 32  ? -35.436 -19.403 47.483  1.00 0.78   ? 32  TRP H4 C   1 
ATOM 18081 O O   . TRP K 2 32  ? -34.682 -20.288 47.070  1.00 0.78   ? 32  TRP H4 O   1 
ATOM 18082 C CB  . TRP K 2 32  ? -37.224 -19.204 45.734  1.00 0.78   ? 32  TRP H4 CB  1 
ATOM 18083 C CG  . TRP K 2 32  ? -38.263 -18.293 45.173  1.00 0.78   ? 32  TRP H4 CG  1 
ATOM 18084 C CD1 . TRP K 2 32  ? -38.222 -17.653 43.978  1.00 0.78   ? 32  TRP H4 CD1 1 
ATOM 18085 C CD2 . TRP K 2 32  ? -39.496 -17.910 45.791  1.00 0.78   ? 32  TRP H4 CD2 1 
ATOM 18086 N NE1 . TRP K 2 32  ? -39.353 -16.898 43.803  1.00 0.78   ? 32  TRP H4 NE1 1 
ATOM 18087 C CE2 . TRP K 2 32  ? -40.151 -17.039 44.905  1.00 0.78   ? 32  TRP H4 CE2 1 
ATOM 18088 C CE3 . TRP K 2 32  ? -40.110 -18.223 47.002  1.00 0.78   ? 32  TRP H4 CE3 1 
ATOM 18089 C CZ2 . TRP K 2 32  ? -41.386 -16.475 45.194  1.00 0.78   ? 32  TRP H4 CZ2 1 
ATOM 18090 C CZ3 . TRP K 2 32  ? -41.332 -17.658 47.290  1.00 0.78   ? 32  TRP H4 CZ3 1 
ATOM 18091 C CH2 . TRP K 2 32  ? -41.958 -16.795 46.390  1.00 0.78   ? 32  TRP H4 CH2 1 
ATOM 18092 N N   . ILE K 2 33  ? -35.659 -19.187 48.773  1.00 0.79   ? 33  ILE H4 N   1 
ATOM 18093 C CA  . ILE K 2 33  ? -35.092 -20.028 49.818  1.00 0.79   ? 33  ILE H4 CA  1 
ATOM 18094 C C   . ILE K 2 33  ? -36.220 -20.441 50.750  1.00 0.79   ? 33  ILE H4 C   1 
ATOM 18095 O O   . ILE K 2 33  ? -36.926 -19.584 51.294  1.00 0.79   ? 33  ILE H4 O   1 
ATOM 18096 C CB  . ILE K 2 33  ? -33.979 -19.306 50.596  1.00 0.79   ? 33  ILE H4 CB  1 
ATOM 18097 C CG1 . ILE K 2 33  ? -32.807 -18.945 49.682  1.00 0.79   ? 33  ILE H4 CG1 1 
ATOM 18098 C CG2 . ILE K 2 33  ? -33.492 -20.172 51.734  1.00 0.79   ? 33  ILE H4 CG2 1 
ATOM 18099 C CD1 . ILE K 2 33  ? -32.915 -17.587 49.044  1.00 0.79   ? 33  ILE H4 CD1 1 
ATOM 18100 N N   . ARG K 2 34  ? -36.391 -21.746 50.936  1.00 0.67   ? 34  ARG H4 N   1 
ATOM 18101 C CA  . ARG K 2 34  ? -37.431 -22.279 51.801  1.00 0.67   ? 34  ARG H4 CA  1 
ATOM 18102 C C   . ARG K 2 34  ? -36.786 -22.878 53.040  1.00 0.67   ? 34  ARG H4 C   1 
ATOM 18103 O O   . ARG K 2 34  ? -35.721 -23.492 52.953  1.00 0.67   ? 34  ARG H4 O   1 
ATOM 18104 C CB  . ARG K 2 34  ? -38.281 -23.321 51.070  1.00 0.67   ? 34  ARG H4 CB  1 
ATOM 18105 C CG  . ARG K 2 34  ? -37.558 -24.605 50.727  1.00 0.67   ? 34  ARG H4 CG  1 
ATOM 18106 C CD  . ARG K 2 34  ? -38.537 -25.737 50.489  1.00 0.67   ? 34  ARG H4 CD  1 
ATOM 18107 N NE  . ARG K 2 34  ? -37.852 -26.993 50.205  1.00 0.67   ? 34  ARG H4 NE  1 
ATOM 18108 C CZ  . ARG K 2 34  ? -38.066 -27.731 49.122  1.00 0.67   ? 34  ARG H4 CZ  1 
ATOM 18109 N NH1 . ARG K 2 34  ? -38.951 -27.341 48.217  1.00 0.67   ? 34  ARG H4 NH1 1 
ATOM 18110 N NH2 . ARG K 2 34  ? -37.396 -28.860 48.944  1.00 0.67   ? 34  ARG H4 NH2 1 
ATOM 18111 N N   . GLN K 2 35  ? -37.418 -22.686 54.193  1.00 0.70   ? 35  GLN H4 N   1 
ATOM 18112 C CA  . GLN K 2 35  ? -36.900 -23.199 55.454  1.00 0.70   ? 35  GLN H4 CA  1 
ATOM 18113 C C   . GLN K 2 35  ? -37.982 -24.010 56.147  1.00 0.70   ? 35  GLN H4 C   1 
ATOM 18114 O O   . GLN K 2 35  ? -39.028 -23.468 56.517  1.00 0.70   ? 35  GLN H4 O   1 
ATOM 18115 C CB  . GLN K 2 35  ? -36.424 -22.067 56.365  1.00 0.70   ? 35  GLN H4 CB  1 
ATOM 18116 C CG  . GLN K 2 35  ? -36.352 -22.458 57.828  1.00 0.70   ? 35  GLN H4 CG  1 
ATOM 18117 C CD  . GLN K 2 35  ? -35.773 -21.367 58.692  1.00 0.70   ? 35  GLN H4 CD  1 
ATOM 18118 O OE1 . GLN K 2 35  ? -36.258 -20.238 58.691  1.00 0.70   ? 35  GLN H4 OE1 1 
ATOM 18119 N NE2 . GLN K 2 35  ? -34.731 -21.696 59.442  1.00 0.70   ? 35  GLN H4 NE2 1 
ATOM 18120 N N   . VAL K 2 36  ? -37.734 -25.305 56.304  1.00 0.72   ? 36  VAL H4 N   1 
ATOM 18121 C CA  . VAL K 2 36  ? -38.566 -26.148 57.154  1.00 0.72   ? 36  VAL H4 CA  1 
ATOM 18122 C C   . VAL K 2 36  ? -38.117 -25.846 58.580  1.00 0.72   ? 36  VAL H4 C   1 
ATOM 18123 O O   . VAL K 2 36  ? -36.928 -25.575 58.802  1.00 0.72   ? 36  VAL H4 O   1 
ATOM 18124 C CB  . VAL K 2 36  ? -38.434 -27.633 56.769  1.00 0.72   ? 36  VAL H4 CB  1 
ATOM 18125 C CG1 . VAL K 2 36  ? -39.199 -28.509 57.725  1.00 0.72   ? 36  VAL H4 CG1 1 
ATOM 18126 C CG2 . VAL K 2 36  ? -38.879 -27.875 55.332  1.00 0.72   ? 36  VAL H4 CG2 1 
ATOM 18127 N N   . PRO K 2 37  ? -39.023 -25.824 59.562  1.00 0.56   ? 37  PRO H4 N   1 
ATOM 18128 C CA  . PRO K 2 37  ? -38.637 -25.313 60.891  1.00 0.56   ? 37  PRO H4 CA  1 
ATOM 18129 C C   . PRO K 2 37  ? -37.479 -26.052 61.543  1.00 0.56   ? 37  PRO H4 C   1 
ATOM 18130 O O   . PRO K 2 37  ? -36.797 -25.477 62.399  1.00 0.56   ? 37  PRO H4 O   1 
ATOM 18131 C CB  . PRO K 2 37  ? -39.931 -25.461 61.699  1.00 0.56   ? 37  PRO H4 CB  1 
ATOM 18132 C CG  . PRO K 2 37  ? -41.012 -25.371 60.682  1.00 0.56   ? 37  PRO H4 CG  1 
ATOM 18133 C CD  . PRO K 2 37  ? -40.476 -26.046 59.460  1.00 0.56   ? 37  PRO H4 CD  1 
ATOM 18134 N N   . GLY K 2 38  ? -37.224 -27.300 61.161  1.00 0.67   ? 38  GLY H4 N   1 
ATOM 18135 C CA  . GLY K 2 38  ? -36.286 -28.130 61.886  1.00 0.67   ? 38  GLY H4 CA  1 
ATOM 18136 C C   . GLY K 2 38  ? -34.959 -28.433 61.227  1.00 0.67   ? 38  GLY H4 C   1 
ATOM 18137 O O   . GLY K 2 38  ? -33.990 -28.711 61.940  1.00 0.67   ? 38  GLY H4 O   1 
ATOM 18138 N N   . LYS K 2 39  ? -34.870 -28.403 59.898  1.00 0.64   ? 39  LYS H4 N   1 
ATOM 18139 C CA  . LYS K 2 39  ? -33.636 -28.775 59.215  1.00 0.64   ? 39  LYS H4 CA  1 
ATOM 18140 C C   . LYS K 2 39  ? -32.921 -27.577 58.597  1.00 0.64   ? 39  LYS H4 C   1 
ATOM 18141 O O   . LYS K 2 39  ? -31.988 -27.765 57.809  1.00 0.64   ? 39  LYS H4 O   1 
ATOM 18142 C CB  . LYS K 2 39  ? -33.896 -29.837 58.136  1.00 0.64   ? 39  LYS H4 CB  1 
ATOM 18143 C CG  . LYS K 2 39  ? -35.114 -30.752 58.329  1.00 0.64   ? 39  LYS H4 CG  1 
ATOM 18144 C CD  . LYS K 2 39  ? -35.169 -31.464 59.672  1.00 0.64   ? 39  LYS H4 CD  1 
ATOM 18145 C CE  . LYS K 2 39  ? -36.554 -32.058 59.899  1.00 0.64   ? 39  LYS H4 CE  1 
ATOM 18146 N NZ  . LYS K 2 39  ? -37.564 -31.015 60.243  1.00 0.64   ? 39  LYS H4 NZ  1 
ATOM 18147 N N   . GLY K 2 40  ? -33.333 -26.358 58.929  1.00 0.75   ? 40  GLY H4 N   1 
ATOM 18148 C CA  . GLY K 2 40  ? -32.635 -25.181 58.458  1.00 0.75   ? 40  GLY H4 CA  1 
ATOM 18149 C C   . GLY K 2 40  ? -33.115 -24.703 57.101  1.00 0.75   ? 40  GLY H4 C   1 
ATOM 18150 O O   . GLY K 2 40  ? -34.155 -25.116 56.580  1.00 0.75   ? 40  GLY H4 O   1 
ATOM 18151 N N   . LEU K 2 41  ? -32.322 -23.806 56.521  1.00 0.73   ? 41  LEU H4 N   1 
ATOM 18152 C CA  . LEU K 2 41  ? -32.659 -23.202 55.240  1.00 0.73   ? 41  LEU H4 CA  1 
ATOM 18153 C C   . LEU K 2 41  ? -32.273 -24.121 54.090  1.00 0.73   ? 41  LEU H4 C   1 
ATOM 18154 O O   . LEU K 2 41  ? -31.437 -25.016 54.243  1.00 0.73   ? 41  LEU H4 O   1 
ATOM 18155 C CB  . LEU K 2 41  ? -31.960 -21.852 55.094  1.00 0.73   ? 41  LEU H4 CB  1 
ATOM 18156 C CG  . LEU K 2 41  ? -32.442 -20.760 56.046  1.00 0.73   ? 41  LEU H4 CG  1 
ATOM 18157 C CD1 . LEU K 2 41  ? -31.283 -19.912 56.533  1.00 0.73   ? 41  LEU H4 CD1 1 
ATOM 18158 C CD2 . LEU K 2 41  ? -33.493 -19.898 55.375  1.00 0.73   ? 41  LEU H4 CD2 1 
ATOM 18159 N N   . ASP K 2 42  ? -32.884 -23.891 52.929  1.00 0.72   ? 42  ASP H4 N   1 
ATOM 18160 C CA  . ASP K 2 42  ? -32.689 -24.725 51.751  1.00 0.72   ? 42  ASP H4 CA  1 
ATOM 18161 C C   . ASP K 2 42  ? -32.955 -23.883 50.513  1.00 0.72   ? 42  ASP H4 C   1 
ATOM 18162 O O   . ASP K 2 42  ? -34.075 -23.403 50.316  1.00 0.72   ? 42  ASP H4 O   1 
ATOM 18163 C CB  . ASP K 2 42  ? -33.622 -25.937 51.784  1.00 0.72   ? 42  ASP H4 CB  1 
ATOM 18164 C CG  . ASP K 2 42  ? -33.006 -27.165 51.154  1.00 0.72   ? 42  ASP H4 CG  1 
ATOM 18165 O OD1 . ASP K 2 42  ? -31.791 -27.384 51.339  1.00 0.72   ? 42  ASP H4 OD1 1 
ATOM 18166 O OD2 . ASP K 2 42  ? -33.740 -27.915 50.480  1.00 0.72   ? 42  ASP H4 OD2 1 
ATOM 18167 N N   . TRP K 2 43  ? -31.928 -23.703 49.689  1.00 0.72   ? 43  TRP H4 N   1 
ATOM 18168 C CA  . TRP K 2 43  ? -32.077 -22.955 48.452  1.00 0.72   ? 43  TRP H4 CA  1 
ATOM 18169 C C   . TRP K 2 43  ? -32.976 -23.715 47.482  1.00 0.72   ? 43  TRP H4 C   1 
ATOM 18170 O O   . TRP K 2 43  ? -33.007 -24.947 47.485  1.00 0.72   ? 43  TRP H4 O   1 
ATOM 18171 C CB  . TRP K 2 43  ? -30.700 -22.710 47.840  1.00 0.72   ? 43  TRP H4 CB  1 
ATOM 18172 C CG  . TRP K 2 43  ? -30.695 -21.790 46.683  1.00 0.72   ? 43  TRP H4 CG  1 
ATOM 18173 C CD1 . TRP K 2 43  ? -30.769 -20.434 46.714  1.00 0.72   ? 43  TRP H4 CD1 1 
ATOM 18174 C CD2 . TRP K 2 43  ? -30.592 -22.158 45.308  1.00 0.72   ? 43  TRP H4 CD2 1 
ATOM 18175 N NE1 . TRP K 2 43  ? -30.728 -19.930 45.440  1.00 0.72   ? 43  TRP H4 NE1 1 
ATOM 18176 C CE2 . TRP K 2 43  ? -30.620 -20.972 44.558  1.00 0.72   ? 43  TRP H4 CE2 1 
ATOM 18177 C CE3 . TRP K 2 43  ? -30.485 -23.377 44.637  1.00 0.72   ? 43  TRP H4 CE3 1 
ATOM 18178 C CZ2 . TRP K 2 43  ? -30.545 -20.970 43.174  1.00 0.72   ? 43  TRP H4 CZ2 1 
ATOM 18179 C CZ3 . TRP K 2 43  ? -30.413 -23.370 43.266  1.00 0.72   ? 43  TRP H4 CZ3 1 
ATOM 18180 C CH2 . TRP K 2 43  ? -30.441 -22.178 42.548  1.00 0.72   ? 43  TRP H4 CH2 1 
ATOM 18181 N N   . VAL K 2 44  ? -33.716 -22.980 46.651  1.00 0.78   ? 44  VAL H4 N   1 
ATOM 18182 C CA  . VAL K 2 44  ? -34.682 -23.563 45.728  1.00 0.78   ? 44  VAL H4 CA  1 
ATOM 18183 C C   . VAL K 2 44  ? -34.390 -23.171 44.284  1.00 0.78   ? 44  VAL H4 C   1 
ATOM 18184 O O   . VAL K 2 44  ? -34.125 -24.029 43.444  1.00 0.78   ? 44  VAL H4 O   1 
ATOM 18185 C CB  . VAL K 2 44  ? -36.123 -23.175 46.122  1.00 0.78   ? 44  VAL H4 CB  1 
ATOM 18186 C CG1 . VAL K 2 44  ? -37.125 -23.997 45.338  1.00 0.78   ? 44  VAL H4 CG1 1 
ATOM 18187 C CG2 . VAL K 2 44  ? -36.332 -23.360 47.602  1.00 0.78   ? 44  VAL H4 CG2 1 
ATOM 18188 N N   . ALA K 2 45  ? -34.438 -21.876 43.977  1.00 0.79   ? 45  ALA H4 N   1 
ATOM 18189 C CA  . ALA K 2 45  ? -34.359 -21.435 42.590  1.00 0.79   ? 45  ALA H4 CA  1 
ATOM 18190 C C   . ALA K 2 45  ? -33.720 -20.055 42.522  1.00 0.79   ? 45  ALA H4 C   1 
ATOM 18191 O O   . ALA K 2 45  ? -33.482 -19.403 43.539  1.00 0.79   ? 45  ALA H4 O   1 
ATOM 18192 C CB  . ALA K 2 45  ? -35.740 -21.425 41.934  1.00 0.79   ? 45  ALA H4 CB  1 
ATOM 18193 N N   . TYR K 2 46  ? -33.440 -19.627 41.292  1.00 0.76   ? 46  TYR H4 N   1 
ATOM 18194 C CA  . TYR K 2 46  ? -32.837 -18.334 41.003  1.00 0.76   ? 46  TYR H4 CA  1 
ATOM 18195 C C   . TYR K 2 46  ? -33.217 -17.902 39.597  1.00 0.76   ? 46  TYR H4 C   1 
ATOM 18196 O O   . TYR K 2 46  ? -33.213 -18.715 38.668  1.00 0.76   ? 46  TYR H4 O   1 
ATOM 18197 C CB  . TYR K 2 46  ? -31.314 -18.383 41.123  1.00 0.76   ? 46  TYR H4 CB  1 
ATOM 18198 C CG  . TYR K 2 46  ? -30.606 -17.129 40.668  1.00 0.76   ? 46  TYR H4 CG  1 
ATOM 18199 C CD1 . TYR K 2 46  ? -30.598 -15.993 41.454  1.00 0.76   ? 46  TYR H4 CD1 1 
ATOM 18200 C CD2 . TYR K 2 46  ? -29.930 -17.087 39.460  1.00 0.76   ? 46  TYR H4 CD2 1 
ATOM 18201 C CE1 . TYR K 2 46  ? -29.948 -14.851 41.053  1.00 0.76   ? 46  TYR H4 CE1 1 
ATOM 18202 C CE2 . TYR K 2 46  ? -29.278 -15.943 39.048  1.00 0.76   ? 46  TYR H4 CE2 1 
ATOM 18203 C CZ  . TYR K 2 46  ? -29.292 -14.829 39.850  1.00 0.76   ? 46  TYR H4 CZ  1 
ATOM 18204 O OH  . TYR K 2 46  ? -28.645 -13.684 39.454  1.00 0.76   ? 46  TYR H4 OH  1 
ATOM 18205 N N   . ILE K 2 47  ? -33.543 -16.620 39.449  1.00 0.72   ? 47  ILE H4 N   1 
ATOM 18206 C CA  . ILE K 2 47  ? -33.803 -16.012 38.150  1.00 0.72   ? 47  ILE H4 CA  1 
ATOM 18207 C C   . ILE K 2 47  ? -33.111 -14.654 38.135  1.00 0.72   ? 47  ILE H4 C   1 
ATOM 18208 O O   . ILE K 2 47  ? -33.291 -13.851 39.057  1.00 0.72   ? 47  ILE H4 O   1 
ATOM 18209 C CB  . ILE K 2 47  ? -35.307 -15.875 37.854  1.00 0.72   ? 47  ILE H4 CB  1 
ATOM 18210 C CG1 . ILE K 2 47  ? -35.533 -15.295 36.464  1.00 0.72   ? 47  ILE H4 CG1 1 
ATOM 18211 C CG2 . ILE K 2 47  ? -36.007 -15.031 38.898  1.00 0.72   ? 47  ILE H4 CG2 1 
ATOM 18212 C CD1 . ILE K 2 47  ? -36.698 -15.909 35.740  1.00 0.72   ? 47  ILE H4 CD1 1 
ATOM 18213 N N   . SER K 2 48  ? -32.290 -14.411 37.119  1.00 0.55   ? 48  SER H4 N   1 
ATOM 18214 C CA  . SER K 2 48  ? -31.504 -13.192 37.080  1.00 0.55   ? 48  SER H4 CA  1 
ATOM 18215 C C   . SER K 2 48  ? -32.175 -12.139 36.204  1.00 0.55   ? 48  SER H4 C   1 
ATOM 18216 O O   . SER K 2 48  ? -33.313 -12.295 35.755  1.00 0.55   ? 48  SER H4 O   1 
ATOM 18217 C CB  . SER K 2 48  ? -30.098 -13.481 36.573  1.00 0.55   ? 48  SER H4 CB  1 
ATOM 18218 O OG  . SER K 2 48  ? -30.126 -14.508 35.605  1.00 0.55   ? 48  SER H4 OG  1 
ATOM 18219 N N   . SER K 2 49  ? -31.444 -11.049 35.965  1.00 0.58   ? 49  SER H4 N   1 
ATOM 18220 C CA  . SER K 2 49  ? -31.972 -9.960  35.152  1.00 0.58   ? 49  SER H4 CA  1 
ATOM 18221 C C   . SER K 2 49  ? -32.348 -10.450 33.760  1.00 0.58   ? 49  SER H4 C   1 
ATOM 18222 O O   . SER K 2 49  ? -33.506 -10.341 33.342  1.00 0.58   ? 49  SER H4 O   1 
ATOM 18223 C CB  . SER K 2 49  ? -30.946 -8.835  35.074  1.00 0.58   ? 49  SER H4 CB  1 
ATOM 18224 O OG  . SER K 2 49  ? -29.778 -9.276  34.409  1.00 0.58   ? 49  SER H4 OG  1 
ATOM 18225 N N   . ALA K 2 50  ? -31.380 -10.993 33.028  1.00 30.00  ? 50  ALA H4 N   1 
ATOM 18226 C CA  . ALA K 2 50  ? -31.657 -11.714 31.789  1.00 30.00  ? 50  ALA H4 CA  1 
ATOM 18227 C C   . ALA K 2 50  ? -32.257 -13.048 32.196  1.00 30.00  ? 50  ALA H4 C   1 
ATOM 18228 O O   . ALA K 2 50  ? -31.531 -13.982 32.534  1.00 30.00  ? 50  ALA H4 O   1 
ATOM 18229 C CB  . ALA K 2 50  ? -30.389 -11.899 30.968  1.00 30.00  ? 50  ALA H4 CB  1 
ATOM 18230 N N   . SER K 2 51  ? -33.586 -13.144 32.152  1.00 30.00  ? 51  SER H4 N   1 
ATOM 18231 C CA  . SER K 2 51  ? -34.301 -14.214 32.838  1.00 30.00  ? 51  SER H4 CA  1 
ATOM 18232 C C   . SER K 2 51  ? -33.817 -15.595 32.424  1.00 30.00  ? 51  SER H4 C   1 
ATOM 18233 O O   . SER K 2 51  ? -34.051 -16.035 31.295  1.00 30.00  ? 51  SER H4 O   1 
ATOM 18234 C CB  . SER K 2 51  ? -35.800 -14.089 32.572  1.00 30.00  ? 51  SER H4 CB  1 
ATOM 18235 O OG  . SER K 2 51  ? -36.215 -12.737 32.654  1.00 30.00  ? 51  SER H4 OG  1 
ATOM 18236 N N   . ASP K 2 52  ? -33.153 -16.289 33.346  1.00 0.61   ? 52  ASP H4 N   1 
ATOM 18237 C CA  . ASP K 2 52  ? -32.620 -17.625 33.113  1.00 0.61   ? 52  ASP H4 CA  1 
ATOM 18238 C C   . ASP K 2 52  ? -32.676 -18.393 34.422  1.00 0.61   ? 52  ASP H4 C   1 
ATOM 18239 O O   . ASP K 2 52  ? -32.067 -17.982 35.415  1.00 0.61   ? 52  ASP H4 O   1 
ATOM 18240 C CB  . ASP K 2 52  ? -31.191 -17.564 32.575  1.00 0.61   ? 52  ASP H4 CB  1 
ATOM 18241 C CG  . ASP K 2 52  ? -30.337 -16.573 33.323  1.00 0.61   ? 52  ASP H4 CG  1 
ATOM 18242 O OD1 . ASP K 2 52  ? -30.856 -15.932 34.258  1.00 0.61   ? 52  ASP H4 OD1 1 
ATOM 18243 O OD2 . ASP K 2 52  ? -29.148 -16.436 32.980  1.00 0.61   ? 52  ASP H4 OD2 1 
ATOM 18244 N N   . THR K 2 53  ? -33.397 -19.505 34.422  1.00 0.74   ? 53  THR H4 N   1 
ATOM 18245 C CA  . THR K 2 53  ? -33.791 -20.173 35.652  1.00 0.74   ? 53  THR H4 CA  1 
ATOM 18246 C C   . THR K 2 53  ? -32.762 -21.219 36.058  1.00 0.74   ? 53  THR H4 C   1 
ATOM 18247 O O   . THR K 2 53  ? -32.375 -22.065 35.248  1.00 0.74   ? 53  THR H4 O   1 
ATOM 18248 C CB  . THR K 2 53  ? -35.158 -20.821 35.460  1.00 0.74   ? 53  THR H4 CB  1 
ATOM 18249 O OG1 . THR K 2 53  ? -35.138 -21.608 34.265  1.00 0.74   ? 53  THR H4 OG1 1 
ATOM 18250 C CG2 . THR K 2 53  ? -36.207 -19.750 35.295  1.00 0.74   ? 53  THR H4 CG2 1 
ATOM 18251 N N   . PHE K 2 54  ? -32.329 -21.161 37.315  1.00 0.72   ? 54  PHE H4 N   1 
ATOM 18252 C CA  . PHE K 2 54  ? -31.447 -22.166 37.896  1.00 0.72   ? 54  PHE H4 CA  1 
ATOM 18253 C C   . PHE K 2 54  ? -32.117 -22.758 39.125  1.00 0.72   ? 54  PHE H4 C   1 
ATOM 18254 O O   . PHE K 2 54  ? -32.502 -22.021 40.036  1.00 0.72   ? 54  PHE H4 O   1 
ATOM 18255 C CB  . PHE K 2 54  ? -30.096 -21.568 38.279  1.00 0.72   ? 54  PHE H4 CB  1 
ATOM 18256 C CG  . PHE K 2 54  ? -29.331 -21.012 37.122  1.00 0.72   ? 54  PHE H4 CG  1 
ATOM 18257 C CD1 . PHE K 2 54  ? -28.475 -21.814 36.396  1.00 0.72   ? 54  PHE H4 CD1 1 
ATOM 18258 C CD2 . PHE K 2 54  ? -29.462 -19.688 36.763  1.00 0.72   ? 54  PHE H4 CD2 1 
ATOM 18259 C CE1 . PHE K 2 54  ? -27.768 -21.309 35.335  1.00 0.72   ? 54  PHE H4 CE1 1 
ATOM 18260 C CE2 . PHE K 2 54  ? -28.758 -19.179 35.702  1.00 0.72   ? 54  PHE H4 CE2 1 
ATOM 18261 C CZ  . PHE K 2 54  ? -27.911 -19.990 34.987  1.00 0.72   ? 54  PHE H4 CZ  1 
ATOM 18262 N N   . TYR K 2 55  ? -32.240 -24.079 39.163  1.00 0.77   ? 55  TYR H4 N   1 
ATOM 18263 C CA  . TYR K 2 55  ? -32.996 -24.763 40.200  1.00 0.77   ? 55  TYR H4 CA  1 
ATOM 18264 C C   . TYR K 2 55  ? -32.085 -25.607 41.077  1.00 0.77   ? 55  TYR H4 C   1 
ATOM 18265 O O   . TYR K 2 55  ? -30.922 -25.857 40.756  1.00 0.77   ? 55  TYR H4 O   1 
ATOM 18266 C CB  . TYR K 2 55  ? -34.077 -25.649 39.580  1.00 0.77   ? 55  TYR H4 CB  1 
ATOM 18267 C CG  . TYR K 2 55  ? -35.078 -24.893 38.758  1.00 0.77   ? 55  TYR H4 CG  1 
ATOM 18268 C CD1 . TYR K 2 55  ? -35.940 -23.991 39.347  1.00 0.77   ? 55  TYR H4 CD1 1 
ATOM 18269 C CD2 . TYR K 2 55  ? -35.160 -25.078 37.391  1.00 0.77   ? 55  TYR H4 CD2 1 
ATOM 18270 C CE1 . TYR K 2 55  ? -36.856 -23.301 38.601  1.00 0.77   ? 55  TYR H4 CE1 1 
ATOM 18271 C CE2 . TYR K 2 55  ? -36.073 -24.388 36.637  1.00 0.77   ? 55  TYR H4 CE2 1 
ATOM 18272 C CZ  . TYR K 2 55  ? -36.917 -23.499 37.246  1.00 0.77   ? 55  TYR H4 CZ  1 
ATOM 18273 O OH  . TYR K 2 55  ? -37.835 -22.807 36.494  1.00 0.77   ? 55  TYR H4 OH  1 
ATOM 18274 N N   . ALA K 2 56  ? -32.640 -26.050 42.202  1.00 0.81   ? 56  ALA H4 N   1 
ATOM 18275 C CA  . ALA K 2 56  ? -31.949 -27.009 43.047  1.00 0.81   ? 56  ALA H4 CA  1 
ATOM 18276 C C   . ALA K 2 56  ? -32.086 -28.411 42.465  1.00 0.81   ? 56  ALA H4 C   1 
ATOM 18277 O O   . ALA K 2 56  ? -32.965 -28.689 41.645  1.00 0.81   ? 56  ALA H4 O   1 
ATOM 18278 C CB  . ALA K 2 56  ? -32.500 -26.968 44.471  1.00 0.81   ? 56  ALA H4 CB  1 
ATOM 18279 N N   . ASP K 2 57  ? -31.202 -29.306 42.906  1.00 0.77   ? 57  ASP H4 N   1 
ATOM 18280 C CA  . ASP K 2 57  ? -31.130 -30.628 42.293  1.00 0.77   ? 57  ASP H4 CA  1 
ATOM 18281 C C   . ASP K 2 57  ? -32.376 -31.452 42.590  1.00 0.77   ? 57  ASP H4 C   1 
ATOM 18282 O O   . ASP K 2 57  ? -32.815 -32.247 41.751  1.00 0.77   ? 57  ASP H4 O   1 
ATOM 18283 C CB  . ASP K 2 57  ? -29.877 -31.360 42.775  1.00 0.77   ? 57  ASP H4 CB  1 
ATOM 18284 C CG  . ASP K 2 57  ? -29.150 -32.075 41.652  1.00 0.77   ? 57  ASP H4 CG  1 
ATOM 18285 O OD1 . ASP K 2 57  ? -29.194 -31.584 40.504  1.00 0.77   ? 57  ASP H4 OD1 1 
ATOM 18286 O OD2 . ASP K 2 57  ? -28.534 -33.129 41.917  1.00 0.77   ? 57  ASP H4 OD2 1 
ATOM 18287 N N   . ALA K 2 58  ? -32.963 -31.271 43.773  1.00 0.69   ? 58  ALA H4 N   1 
ATOM 18288 C CA  . ALA K 2 58  ? -34.095 -32.104 44.169  1.00 0.69   ? 58  ALA H4 CA  1 
ATOM 18289 C C   . ALA K 2 58  ? -35.393 -31.636 43.522  1.00 0.69   ? 58  ALA H4 C   1 
ATOM 18290 O O   . ALA K 2 58  ? -36.336 -32.420 43.371  1.00 0.69   ? 58  ALA H4 O   1 
ATOM 18291 C CB  . ALA K 2 58  ? -34.231 -32.109 45.690  1.00 0.69   ? 58  ALA H4 CB  1 
ATOM 18292 N N   . VAL K 2 59  ? -35.462 -30.369 43.131  1.00 0.70   ? 59  VAL H4 N   1 
ATOM 18293 C CA  . VAL K 2 59  ? -36.708 -29.754 42.696  1.00 0.70   ? 59  VAL H4 CA  1 
ATOM 18294 C C   . VAL K 2 59  ? -36.665 -29.371 41.216  1.00 0.70   ? 59  VAL H4 C   1 
ATOM 18295 O O   . VAL K 2 59  ? -37.429 -28.515 40.778  1.00 0.70   ? 59  VAL H4 O   1 
ATOM 18296 C CB  . VAL K 2 59  ? -37.051 -28.547 43.579  1.00 0.70   ? 59  VAL H4 CB  1 
ATOM 18297 C CG1 . VAL K 2 59  ? -36.943 -28.929 45.036  1.00 0.70   ? 59  VAL H4 CG1 1 
ATOM 18298 C CG2 . VAL K 2 59  ? -36.114 -27.392 43.288  1.00 0.70   ? 59  VAL H4 CG2 1 
ATOM 18299 N N   . LYS K 2 60  ? -35.808 -30.033 40.434  1.00 0.65   ? 60  LYS H4 N   1 
ATOM 18300 C CA  . LYS K 2 60  ? -35.496 -29.563 39.085  1.00 0.65   ? 60  LYS H4 CA  1 
ATOM 18301 C C   . LYS K 2 60  ? -36.738 -29.465 38.206  1.00 0.65   ? 60  LYS H4 C   1 
ATOM 18302 O O   . LYS K 2 60  ? -37.055 -28.389 37.687  1.00 0.65   ? 60  LYS H4 O   1 
ATOM 18303 C CB  . LYS K 2 60  ? -34.463 -30.485 38.440  1.00 0.65   ? 60  LYS H4 CB  1 
ATOM 18304 C CG  . LYS K 2 60  ? -33.022 -30.145 38.784  1.00 0.65   ? 60  LYS H4 CG  1 
ATOM 18305 C CD  . LYS K 2 60  ? -32.602 -28.815 38.179  1.00 0.65   ? 60  LYS H4 CD  1 
ATOM 18306 C CE  . LYS K 2 60  ? -32.485 -28.903 36.669  1.00 0.65   ? 60  LYS H4 CE  1 
ATOM 18307 N NZ  . LYS K 2 60  ? -31.517 -29.949 36.249  1.00 0.65   ? 60  LYS H4 NZ  1 
ATOM 18308 N N   . GLU K 2 61  ? -37.450 -30.575 38.021  1.00 0.64   ? 61  GLU H4 N   1 
ATOM 18309 C CA  . GLU K 2 61  ? -38.534 -30.638 37.048  1.00 0.64   ? 61  GLU H4 CA  1 
ATOM 18310 C C   . GLU K 2 61  ? -39.864 -30.108 37.570  1.00 0.64   ? 61  GLU H4 C   1 
ATOM 18311 O O   . GLU K 2 61  ? -40.782 -29.892 36.772  1.00 0.64   ? 61  GLU H4 O   1 
ATOM 18312 C CB  . GLU K 2 61  ? -38.722 -32.086 36.574  1.00 0.64   ? 61  GLU H4 CB  1 
ATOM 18313 C CG  . GLU K 2 61  ? -39.555 -32.260 35.308  1.00 0.64   ? 61  GLU H4 CG  1 
ATOM 18314 C CD  . GLU K 2 61  ? -39.325 -31.161 34.290  1.00 0.64   ? 61  GLU H4 CD  1 
ATOM 18315 O OE1 . GLU K 2 61  ? -38.276 -31.185 33.614  1.00 0.64   ? 61  GLU H4 OE1 1 
ATOM 18316 O OE2 . GLU K 2 61  ? -40.199 -30.279 34.152  1.00 0.64   ? 61  GLU H4 OE2 1 
ATOM 18317 N N   . ARG K 2 62  ? -39.996 -29.871 38.873  1.00 0.59   ? 62  ARG H4 N   1 
ATOM 18318 C CA  . ARG K 2 62  ? -41.323 -29.636 39.432  1.00 0.59   ? 62  ARG H4 CA  1 
ATOM 18319 C C   . ARG K 2 62  ? -41.653 -28.147 39.502  1.00 0.59   ? 62  ARG H4 C   1 
ATOM 18320 O O   . ARG K 2 62  ? -42.628 -27.689 38.897  1.00 0.59   ? 62  ARG H4 O   1 
ATOM 18321 C CB  . ARG K 2 62  ? -41.418 -30.295 40.804  1.00 0.59   ? 62  ARG H4 CB  1 
ATOM 18322 C CG  . ARG K 2 62  ? -42.004 -31.694 40.769  1.00 0.59   ? 62  ARG H4 CG  1 
ATOM 18323 C CD  . ARG K 2 62  ? -42.130 -32.268 42.165  1.00 0.59   ? 62  ARG H4 CD  1 
ATOM 18324 N NE  . ARG K 2 62  ? -40.977 -33.089 42.519  1.00 0.59   ? 62  ARG H4 NE  1 
ATOM 18325 C CZ  . ARG K 2 62  ? -40.358 -33.039 43.693  1.00 0.59   ? 62  ARG H4 CZ  1 
ATOM 18326 N NH1 . ARG K 2 62  ? -39.318 -33.826 43.928  1.00 0.59   ? 62  ARG H4 NH1 1 
ATOM 18327 N NH2 . ARG K 2 62  ? -40.779 -32.203 44.630  1.00 0.59   ? 62  ARG H4 NH2 1 
ATOM 18328 N N   . PHE K 2 63  ? -40.856 -27.372 40.235  1.00 0.70   ? 63  PHE H4 N   1 
ATOM 18329 C CA  . PHE K 2 63  ? -41.088 -25.937 40.323  1.00 0.70   ? 63  PHE H4 CA  1 
ATOM 18330 C C   . PHE K 2 63  ? -40.749 -25.253 39.003  1.00 0.70   ? 63  PHE H4 C   1 
ATOM 18331 O O   . PHE K 2 63  ? -39.992 -25.772 38.182  1.00 0.70   ? 63  PHE H4 O   1 
ATOM 18332 C CB  . PHE K 2 63  ? -40.241 -25.305 41.426  1.00 0.70   ? 63  PHE H4 CB  1 
ATOM 18333 C CG  . PHE K 2 63  ? -40.560 -25.789 42.808  1.00 0.70   ? 63  PHE H4 CG  1 
ATOM 18334 C CD1 . PHE K 2 63  ? -41.839 -25.692 43.317  1.00 0.70   ? 63  PHE H4 CD1 1 
ATOM 18335 C CD2 . PHE K 2 63  ? -39.568 -26.306 43.612  1.00 0.70   ? 63  PHE H4 CD2 1 
ATOM 18336 C CE1 . PHE K 2 63  ? -42.123 -26.125 44.596  1.00 0.70   ? 63  PHE H4 CE1 1 
ATOM 18337 C CE2 . PHE K 2 63  ? -39.845 -26.742 44.885  1.00 0.70   ? 63  PHE H4 CE2 1 
ATOM 18338 C CZ  . PHE K 2 63  ? -41.123 -26.651 45.380  1.00 0.70   ? 63  PHE H4 CZ  1 
ATOM 18339 N N   . THR K 2 64  ? -41.321 -24.063 38.805  1.00 0.72   ? 64  THR H4 N   1 
ATOM 18340 C CA  . THR K 2 64  ? -40.867 -23.162 37.742  1.00 0.72   ? 64  THR H4 CA  1 
ATOM 18341 C C   . THR K 2 64  ? -40.833 -21.751 38.307  1.00 0.72   ? 64  THR H4 C   1 
ATOM 18342 O O   . THR K 2 64  ? -41.880 -21.196 38.648  1.00 0.72   ? 64  THR H4 O   1 
ATOM 18343 C CB  . THR K 2 64  ? -41.764 -23.204 36.500  1.00 0.72   ? 64  THR H4 CB  1 
ATOM 18344 O OG1 . THR K 2 64  ? -42.913 -22.375 36.708  1.00 0.72   ? 64  THR H4 OG1 1 
ATOM 18345 C CG2 . THR K 2 64  ? -42.210 -24.620 36.161  1.00 0.72   ? 64  THR H4 CG2 1 
ATOM 18346 N N   . ILE K 2 65  ? -39.645 -21.170 38.411  1.00 0.76   ? 65  ILE H4 N   1 
ATOM 18347 C CA  . ILE K 2 65  ? -39.531 -19.780 38.836  1.00 0.76   ? 65  ILE H4 CA  1 
ATOM 18348 C C   . ILE K 2 65  ? -39.629 -18.885 37.612  1.00 0.76   ? 65  ILE H4 C   1 
ATOM 18349 O O   . ILE K 2 65  ? -39.022 -19.161 36.572  1.00 0.76   ? 65  ILE H4 O   1 
ATOM 18350 C CB  . ILE K 2 65  ? -38.221 -19.540 39.602  1.00 0.76   ? 65  ILE H4 CB  1 
ATOM 18351 C CG1 . ILE K 2 65  ? -38.091 -18.069 39.980  1.00 0.76   ? 65  ILE H4 CG1 1 
ATOM 18352 C CG2 . ILE K 2 65  ? -37.032 -19.952 38.782  1.00 0.76   ? 65  ILE H4 CG2 1 
ATOM 18353 C CD1 . ILE K 2 65  ? -36.987 -17.806 40.949  1.00 0.76   ? 65  ILE H4 CD1 1 
ATOM 18354 N N   . SER K 2 66  ? -40.421 -17.826 37.716  1.00 0.75   ? 66  SER H4 N   1 
ATOM 18355 C CA  . SER K 2 66  ? -40.561 -16.869 36.637  1.00 0.75   ? 66  SER H4 CA  1 
ATOM 18356 C C   . SER K 2 66  ? -40.653 -15.479 37.240  1.00 0.75   ? 66  SER H4 C   1 
ATOM 18357 O O   . SER K 2 66  ? -40.848 -15.315 38.445  1.00 0.75   ? 66  SER H4 O   1 
ATOM 18358 C CB  . SER K 2 66  ? -41.788 -17.180 35.775  1.00 0.75   ? 66  SER H4 CB  1 
ATOM 18359 O OG  . SER K 2 66  ? -42.212 -16.029 35.065  1.00 0.75   ? 66  SER H4 OG  1 
ATOM 18360 N N   . ARG K 2 67  ? -40.515 -14.467 36.394  1.00 0.65   ? 67  ARG H4 N   1 
ATOM 18361 C CA  . ARG K 2 67  ? -40.739 -13.099 36.825  1.00 0.65   ? 67  ARG H4 CA  1 
ATOM 18362 C C   . ARG K 2 67  ? -41.506 -12.383 35.729  1.00 0.65   ? 67  ARG H4 C   1 
ATOM 18363 O O   . ARG K 2 67  ? -41.216 -12.557 34.545  1.00 0.65   ? 67  ARG H4 O   1 
ATOM 18364 C CB  . ARG K 2 67  ? -39.425 -12.374 37.135  1.00 0.65   ? 67  ARG H4 CB  1 
ATOM 18365 C CG  . ARG K 2 67  ? -38.475 -12.244 35.957  1.00 0.65   ? 67  ARG H4 CG  1 
ATOM 18366 C CD  . ARG K 2 67  ? -37.057 -11.957 36.414  1.00 0.65   ? 67  ARG H4 CD  1 
ATOM 18367 N NE  . ARG K 2 67  ? -36.928 -10.630 37.000  1.00 0.65   ? 67  ARG H4 NE  1 
ATOM 18368 C CZ  . ARG K 2 67  ? -35.882 -10.230 37.709  1.00 0.65   ? 67  ARG H4 CZ  1 
ATOM 18369 N NH1 . ARG K 2 67  ? -35.842 -9.004  38.207  1.00 0.65   ? 67  ARG H4 NH1 1 
ATOM 18370 N NH2 . ARG K 2 67  ? -34.873 -11.054 37.922  1.00 0.65   ? 67  ARG H4 NH2 1 
ATOM 18371 N N   . ASP K 2 68  ? -42.504 -11.608 36.128  1.00 0.69   ? 68  ASP H4 N   1 
ATOM 18372 C CA  . ASP K 2 68  ? -43.257 -10.770 35.207  1.00 0.69   ? 68  ASP H4 CA  1 
ATOM 18373 C C   . ASP K 2 68  ? -42.795 -9.338  35.421  1.00 0.69   ? 68  ASP H4 C   1 
ATOM 18374 O O   . ASP K 2 68  ? -43.183 -8.694  36.400  1.00 0.69   ? 68  ASP H4 O   1 
ATOM 18375 C CB  . ASP K 2 68  ? -44.762 -10.907 35.423  1.00 0.69   ? 68  ASP H4 CB  1 
ATOM 18376 C CG  . ASP K 2 68  ? -45.558 -10.677 34.149  1.00 0.69   ? 68  ASP H4 CG  1 
ATOM 18377 O OD1 . ASP K 2 68  ? -45.630 -9.518  33.690  1.00 0.69   ? 68  ASP H4 OD1 1 
ATOM 18378 O OD2 . ASP K 2 68  ? -46.111 -11.655 33.605  1.00 0.69   ? 68  ASP H4 OD2 1 
ATOM 18379 N N   . ASN K 2 69  ? -41.951 -8.851  34.515  1.00 0.63   ? 69  ASN H4 N   1 
ATOM 18380 C CA  . ASN K 2 69  ? -41.491 -7.476  34.592  1.00 0.63   ? 69  ASN H4 CA  1 
ATOM 18381 C C   . ASN K 2 69  ? -42.664 -6.524  34.393  1.00 0.63   ? 69  ASN H4 C   1 
ATOM 18382 O O   . ASN K 2 69  ? -43.714 -6.902  33.867  1.00 0.63   ? 69  ASN H4 O   1 
ATOM 18383 C CB  . ASN K 2 69  ? -40.404 -7.222  33.551  1.00 0.63   ? 69  ASN H4 CB  1 
ATOM 18384 C CG  . ASN K 2 69  ? -39.089 -7.893  33.908  1.00 0.63   ? 69  ASN H4 CG  1 
ATOM 18385 O OD1 . ASN K 2 69  ? -38.284 -8.215  33.035  1.00 0.63   ? 69  ASN H4 OD1 1 
ATOM 18386 N ND2 . ASN K 2 69  ? -38.869 -8.111  35.197  1.00 0.63   ? 69  ASN H4 ND2 1 
ATOM 18387 N N   . ALA K 2 70  ? -42.485 -5.287  34.861  1.00 0.65   ? 70  ALA H4 N   1 
ATOM 18388 C CA  . ALA K 2 70  ? -43.510 -4.246  34.832  1.00 0.65   ? 70  ALA H4 CA  1 
ATOM 18389 C C   . ALA K 2 70  ? -44.660 -4.565  35.781  1.00 0.65   ? 70  ALA H4 C   1 
ATOM 18390 O O   . ALA K 2 70  ? -45.606 -3.780  35.901  1.00 0.65   ? 70  ALA H4 O   1 
ATOM 18391 C CB  . ALA K 2 70  ? -44.037 -4.023  33.411  1.00 0.65   ? 70  ALA H4 CB  1 
ATOM 18392 N N   . LYS K 2 71  ? -44.590 -5.712  36.458  1.00 0.68   ? 71  LYS H4 N   1 
ATOM 18393 C CA  . LYS K 2 71  ? -45.522 -6.046  37.526  1.00 0.68   ? 71  LYS H4 CA  1 
ATOM 18394 C C   . LYS K 2 71  ? -44.824 -6.318  38.852  1.00 0.68   ? 71  LYS H4 C   1 
ATOM 18395 O O   . LYS K 2 71  ? -45.486 -6.313  39.895  1.00 0.68   ? 71  LYS H4 O   1 
ATOM 18396 C CB  . LYS K 2 71  ? -46.370 -7.262  37.136  1.00 0.68   ? 71  LYS H4 CB  1 
ATOM 18397 C CG  . LYS K 2 71  ? -47.309 -7.005  35.966  1.00 0.68   ? 71  LYS H4 CG  1 
ATOM 18398 C CD  . LYS K 2 71  ? -47.999 -8.281  35.493  1.00 0.68   ? 71  LYS H4 CD  1 
ATOM 18399 C CE  . LYS K 2 71  ? -48.249 -9.248  36.640  1.00 0.68   ? 71  LYS H4 CE  1 
ATOM 18400 N NZ  . LYS K 2 71  ? -48.386 -10.658 36.177  1.00 0.68   ? 71  LYS H4 NZ  1 
ATOM 18401 N N   . ASN K 2 72  ? -43.514 -6.570  38.826  1.00 0.74   ? 72  ASN H4 N   1 
ATOM 18402 C CA  . ASN K 2 72  ? -42.641 -6.572  39.997  1.00 0.74   ? 72  ASN H4 CA  1 
ATOM 18403 C C   . ASN K 2 72  ? -42.900 -7.730  40.953  1.00 0.74   ? 72  ASN H4 C   1 
ATOM 18404 O O   . ASN K 2 72  ? -42.762 -7.561  42.167  1.00 0.74   ? 72  ASN H4 O   1 
ATOM 18405 C CB  . ASN K 2 72  ? -42.741 -5.249  40.761  1.00 0.74   ? 72  ASN H4 CB  1 
ATOM 18406 C CG  . ASN K 2 72  ? -42.405 -4.052  39.899  1.00 0.74   ? 72  ASN H4 CG  1 
ATOM 18407 O OD1 . ASN K 2 72  ? -43.003 -3.845  38.845  1.00 0.74   ? 72  ASN H4 OD1 1 
ATOM 18408 N ND2 . ASN K 2 72  ? -41.448 -3.249  40.349  1.00 0.74   ? 72  ASN H4 ND2 1 
ATOM 18409 N N   . THR K 2 73  ? -43.268 -8.909  40.452  1.00 0.78   ? 73  THR H4 N   1 
ATOM 18410 C CA  . THR K 2 73  ? -43.512 -10.060 41.315  1.00 0.78   ? 73  THR H4 CA  1 
ATOM 18411 C C   . THR K 2 73  ? -42.951 -11.323 40.683  1.00 0.78   ? 73  THR H4 C   1 
ATOM 18412 O O   . THR K 2 73  ? -43.241 -11.614 39.520  1.00 0.78   ? 73  THR H4 O   1 
ATOM 18413 C CB  . THR K 2 73  ? -45.012 -10.265 41.589  1.00 0.78   ? 73  THR H4 CB  1 
ATOM 18414 O OG1 . THR K 2 73  ? -45.657 -10.720 40.396  1.00 0.78   ? 73  THR H4 OG1 1 
ATOM 18415 C CG2 . THR K 2 73  ? -45.684 -8.985  42.076  1.00 0.78   ? 73  THR H4 CG2 1 
ATOM 18416 N N   . LEU K 2 74  ? -42.166 -12.078 41.449  1.00 0.78   ? 74  LEU H4 N   1 
ATOM 18417 C CA  . LEU K 2 74  ? -41.753 -13.401 41.002  1.00 0.78   ? 74  LEU H4 CA  1 
ATOM 18418 C C   . LEU K 2 74  ? -42.844 -14.419 41.282  1.00 0.78   ? 74  LEU H4 C   1 
ATOM 18419 O O   . LEU K 2 74  ? -43.560 -14.330 42.281  1.00 0.78   ? 74  LEU H4 O   1 
ATOM 18420 C CB  . LEU K 2 74  ? -40.470 -13.850 41.695  1.00 0.78   ? 74  LEU H4 CB  1 
ATOM 18421 C CG  . LEU K 2 74  ? -39.193 -13.079 41.429  1.00 0.78   ? 74  LEU H4 CG  1 
ATOM 18422 C CD1 . LEU K 2 74  ? -38.084 -13.594 42.319  1.00 0.78   ? 74  LEU H4 CD1 1 
ATOM 18423 C CD2 . LEU K 2 74  ? -38.854 -13.280 39.984  1.00 0.78   ? 74  LEU H4 CD2 1 
ATOM 18424 N N   . TYR K 2 75  ? -42.954 -15.400 40.401  1.00 0.79   ? 75  TYR H4 N   1 
ATOM 18425 C CA  . TYR K 2 75  ? -43.909 -16.492 40.541  1.00 0.79   ? 75  TYR H4 CA  1 
ATOM 18426 C C   . TYR K 2 75  ? -43.122 -17.792 40.597  1.00 0.79   ? 75  TYR H4 C   1 
ATOM 18427 O O   . TYR K 2 75  ? -42.611 -18.257 39.575  1.00 0.79   ? 75  TYR H4 O   1 
ATOM 18428 C CB  . TYR K 2 75  ? -44.904 -16.503 39.390  1.00 0.79   ? 75  TYR H4 CB  1 
ATOM 18429 C CG  . TYR K 2 75  ? -45.612 -15.193 39.191  1.00 0.79   ? 75  TYR H4 CG  1 
ATOM 18430 C CD1 . TYR K 2 75  ? -46.480 -14.704 40.152  1.00 0.79   ? 75  TYR H4 CD1 1 
ATOM 18431 C CD2 . TYR K 2 75  ? -45.418 -14.447 38.040  1.00 0.79   ? 75  TYR H4 CD2 1 
ATOM 18432 C CE1 . TYR K 2 75  ? -47.132 -13.509 39.977  1.00 0.79   ? 75  TYR H4 CE1 1 
ATOM 18433 C CE2 . TYR K 2 75  ? -46.065 -13.251 37.855  1.00 0.79   ? 75  TYR H4 CE2 1 
ATOM 18434 C CZ  . TYR K 2 75  ? -46.925 -12.788 38.826  1.00 0.79   ? 75  TYR H4 CZ  1 
ATOM 18435 O OH  . TYR K 2 75  ? -47.576 -11.589 38.653  1.00 0.79   ? 75  TYR H4 OH  1 
ATOM 18436 N N   . LEU K 2 76  ? -42.995 -18.359 41.788  1.00 0.77   ? 76  LEU H4 N   1 
ATOM 18437 C CA  . LEU K 2 76  ? -42.510 -19.723 41.912  1.00 0.77   ? 76  LEU H4 CA  1 
ATOM 18438 C C   . LEU K 2 76  ? -43.698 -20.665 41.796  1.00 0.77   ? 76  LEU H4 C   1 
ATOM 18439 O O   . LEU K 2 76  ? -44.324 -21.006 42.804  1.00 0.77   ? 76  LEU H4 O   1 
ATOM 18440 C CB  . LEU K 2 76  ? -41.783 -19.926 43.238  1.00 0.77   ? 76  LEU H4 CB  1 
ATOM 18441 C CG  . LEU K 2 76  ? -41.188 -21.320 43.440  1.00 0.77   ? 76  LEU H4 CG  1 
ATOM 18442 C CD1 . LEU K 2 76  ? -40.373 -21.727 42.232  1.00 0.77   ? 76  LEU H4 CD1 1 
ATOM 18443 C CD2 . LEU K 2 76  ? -40.340 -21.375 44.693  1.00 0.77   ? 76  LEU H4 CD2 1 
ATOM 18444 N N   . ARG K 2 77  ? -44.028 -21.066 40.570  1.00 0.55   ? 77  ARG H4 N   1 
ATOM 18445 C CA  . ARG K 2 77  ? -45.106 -22.015 40.331  1.00 0.55   ? 77  ARG H4 CA  1 
ATOM 18446 C C   . ARG K 2 77  ? -44.702 -23.326 40.987  1.00 0.55   ? 77  ARG H4 C   1 
ATOM 18447 O O   . ARG K 2 77  ? -43.697 -23.939 40.601  1.00 0.55   ? 77  ARG H4 O   1 
ATOM 18448 C CB  . ARG K 2 77  ? -45.372 -22.202 38.842  1.00 0.55   ? 77  ARG H4 CB  1 
ATOM 18449 C CG  . ARG K 2 77  ? -46.230 -23.412 38.535  1.00 0.55   ? 77  ARG H4 CG  1 
ATOM 18450 C CD  . ARG K 2 77  ? -46.734 -23.379 37.107  1.00 0.55   ? 77  ARG H4 CD  1 
ATOM 18451 N NE  . ARG K 2 77  ? -47.776 -22.375 36.920  1.00 0.55   ? 77  ARG H4 NE  1 
ATOM 18452 C CZ  . ARG K 2 77  ? -49.042 -22.531 37.292  1.00 0.55   ? 77  ARG H4 CZ  1 
ATOM 18453 N NH1 . ARG K 2 77  ? -49.921 -21.562 37.080  1.00 0.55   ? 77  ARG H4 NH1 1 
ATOM 18454 N NH2 . ARG K 2 77  ? -49.429 -23.656 37.876  1.00 0.55   ? 77  ARG H4 NH2 1 
ATOM 18455 N N   . LEU K 2 78  ? -45.485 -23.742 41.979  1.00 0.42   ? 78  LEU H4 N   1 
ATOM 18456 C CA  . LEU K 2 78  ? -45.105 -24.851 42.837  1.00 0.42   ? 78  LEU H4 CA  1 
ATOM 18457 C C   . LEU K 2 78  ? -45.130 -26.167 42.075  1.00 0.42   ? 78  LEU H4 C   1 
ATOM 18458 O O   . LEU K 2 78  ? -45.516 -26.233 40.906  1.00 0.42   ? 78  LEU H4 O   1 
ATOM 18459 C CB  . LEU K 2 78  ? -46.025 -24.927 44.052  1.00 0.42   ? 78  LEU H4 CB  1 
ATOM 18460 C CG  . LEU K 2 78  ? -45.954 -23.746 45.026  1.00 0.42   ? 78  LEU H4 CG  1 
ATOM 18461 C CD1 . LEU K 2 78  ? -47.004 -23.849 46.113  1.00 0.42   ? 78  LEU H4 CD1 1 
ATOM 18462 C CD2 . LEU K 2 78  ? -44.569 -23.635 45.634  1.00 0.42   ? 78  LEU H4 CD2 1 
ATOM 18463 N N   . ASN K 2 79  ? -44.740 -27.230 42.776  1.00 0.43   ? 79  ASN H4 N   1 
ATOM 18464 C CA  . ASN K 2 79  ? -44.380 -28.514 42.189  1.00 0.43   ? 79  ASN H4 CA  1 
ATOM 18465 C C   . ASN K 2 79  ? -45.438 -29.063 41.239  1.00 0.43   ? 79  ASN H4 C   1 
ATOM 18466 O O   . ASN K 2 79  ? -45.141 -29.977 40.462  1.00 0.43   ? 79  ASN H4 O   1 
ATOM 18467 C CB  . ASN K 2 79  ? -44.106 -29.530 43.299  1.00 0.43   ? 79  ASN H4 CB  1 
ATOM 18468 C CG  . ASN K 2 79  ? -42.741 -29.354 43.932  1.00 0.43   ? 79  ASN H4 CG  1 
ATOM 18469 O OD1 . ASN K 2 79  ? -41.831 -28.787 43.330  1.00 0.43   ? 79  ASN H4 OD1 1 
ATOM 18470 N ND2 . ASN K 2 79  ? -42.593 -29.837 45.156  1.00 0.43   ? 79  ASN H4 ND2 1 
ATOM 18471 N N   . SER K 2 80  ? -46.672 -28.561 41.323  1.00 0.50   ? 80  SER H4 N   1 
ATOM 18472 C CA  . SER K 2 80  ? -47.807 -29.065 40.556  1.00 0.50   ? 80  SER H4 CA  1 
ATOM 18473 C C   . SER K 2 80  ? -48.145 -30.484 41.004  1.00 0.50   ? 80  SER H4 C   1 
ATOM 18474 O O   . SER K 2 80  ? -49.121 -31.079 40.536  1.00 0.50   ? 80  SER H4 O   1 
ATOM 18475 C CB  . SER K 2 80  ? -47.531 -29.008 39.051  1.00 0.50   ? 80  SER H4 CB  1 
ATOM 18476 O OG  . SER K 2 80  ? -46.910 -27.784 38.697  1.00 0.50   ? 80  SER H4 OG  1 
ATOM 18477 N N   . LEU K 2 81  ? -47.338 -31.023 41.917  1.00 0.41   ? 81  LEU H4 N   1 
ATOM 18478 C CA  . LEU K 2 81  ? -47.603 -32.286 42.588  1.00 0.41   ? 81  LEU H4 CA  1 
ATOM 18479 C C   . LEU K 2 81  ? -47.720 -32.014 44.080  1.00 0.41   ? 81  LEU H4 C   1 
ATOM 18480 O O   . LEU K 2 81  ? -48.651 -32.491 44.735  1.00 0.41   ? 81  LEU H4 O   1 
ATOM 18481 C CB  . LEU K 2 81  ? -46.496 -33.303 42.300  1.00 0.41   ? 81  LEU H4 CB  1 
ATOM 18482 C CG  . LEU K 2 81  ? -46.924 -34.771 42.275  1.00 0.41   ? 81  LEU H4 CG  1 
ATOM 18483 C CD1 . LEU K 2 81  ? -47.919 -35.012 41.157  1.00 0.41   ? 81  LEU H4 CD1 1 
ATOM 18484 C CD2 . LEU K 2 81  ? -45.718 -35.686 42.130  1.00 0.41   ? 81  LEU H4 CD2 1 
ATOM 18485 N N   . LYS K 2 82  ? -46.775 -31.244 44.618  1.00 0.46   ? 82  LYS H4 N   1 
ATOM 18486 C CA  . LYS K 2 82  ? -46.806 -30.679 45.966  1.00 0.46   ? 82  LYS H4 CA  1 
ATOM 18487 C C   . LYS K 2 82  ? -46.795 -31.737 47.059  1.00 0.46   ? 82  LYS H4 C   1 
ATOM 18488 O O   . LYS K 2 82  ? -47.361 -31.500 48.134  1.00 0.46   ? 82  LYS H4 O   1 
ATOM 18489 C CB  . LYS K 2 82  ? -48.032 -29.782 46.171  1.00 0.46   ? 82  LYS H4 CB  1 
ATOM 18490 C CG  . LYS K 2 82  ? -47.844 -28.366 45.682  1.00 0.46   ? 82  LYS H4 CG  1 
ATOM 18491 C CD  . LYS K 2 82  ? -46.579 -27.761 46.251  1.00 0.46   ? 82  LYS H4 CD  1 
ATOM 18492 C CE  . LYS K 2 82  ? -46.674 -27.599 47.754  1.00 0.46   ? 82  LYS H4 CE  1 
ATOM 18493 N NZ  . LYS K 2 82  ? -47.711 -26.599 48.124  1.00 0.46   ? 82  LYS H4 NZ  1 
ATOM 18494 N N   . SER K 2 83  ? -46.160 -32.887 46.834  1.00 0.50   ? 83  SER H4 N   1 
ATOM 18495 C CA  . SER K 2 83  ? -46.363 -34.022 47.727  1.00 0.50   ? 83  SER H4 CA  1 
ATOM 18496 C C   . SER K 2 83  ? -45.608 -33.854 49.042  1.00 0.50   ? 83  SER H4 C   1 
ATOM 18497 O O   . SER K 2 83  ? -46.212 -33.863 50.121  1.00 0.50   ? 83  SER H4 O   1 
ATOM 18498 C CB  . SER K 2 83  ? -45.950 -35.315 47.025  1.00 0.50   ? 83  SER H4 CB  1 
ATOM 18499 O OG  . SER K 2 83  ? -46.457 -35.355 45.704  1.00 0.50   ? 83  SER H4 OG  1 
ATOM 18500 N N   . GLU K 2 84  ? -44.286 -33.700 48.979  1.00 0.57   ? 84  GLU H4 N   1 
ATOM 18501 C CA  . GLU K 2 84  ? -43.458 -33.817 50.174  1.00 0.57   ? 84  GLU H4 CA  1 
ATOM 18502 C C   . GLU K 2 84  ? -42.610 -32.572 50.413  1.00 0.57   ? 84  GLU H4 C   1 
ATOM 18503 O O   . GLU K 2 84  ? -41.634 -32.616 51.167  1.00 0.57   ? 84  GLU H4 O   1 
ATOM 18504 C CB  . GLU K 2 84  ? -42.573 -35.061 50.090  1.00 0.57   ? 84  GLU H4 CB  1 
ATOM 18505 C CG  . GLU K 2 84  ? -41.435 -34.971 49.076  1.00 0.57   ? 84  GLU H4 CG  1 
ATOM 18506 C CD  . GLU K 2 84  ? -41.862 -35.341 47.669  1.00 0.57   ? 84  GLU H4 CD  1 
ATOM 18507 O OE1 . GLU K 2 84  ? -42.862 -34.779 47.181  1.00 0.57   ? 84  GLU H4 OE1 1 
ATOM 18508 O OE2 . GLU K 2 84  ? -41.196 -36.197 47.052  1.00 0.57   ? 84  GLU H4 OE2 1 
ATOM 18509 N N   . ASP K 2 85  ? -42.973 -31.452 49.795  1.00 0.64   ? 85  ASP H4 N   1 
ATOM 18510 C CA  . ASP K 2 85  ? -42.243 -30.196 49.938  1.00 0.64   ? 85  ASP H4 CA  1 
ATOM 18511 C C   . ASP K 2 85  ? -43.097 -29.225 50.743  1.00 0.64   ? 85  ASP H4 C   1 
ATOM 18512 O O   . ASP K 2 85  ? -44.133 -28.756 50.261  1.00 0.64   ? 85  ASP H4 O   1 
ATOM 18513 C CB  . ASP K 2 85  ? -41.889 -29.616 48.571  1.00 0.64   ? 85  ASP H4 CB  1 
ATOM 18514 C CG  . ASP K 2 85  ? -41.049 -30.562 47.732  1.00 0.64   ? 85  ASP H4 CG  1 
ATOM 18515 O OD1 . ASP K 2 85  ? -39.879 -30.801 48.094  1.00 0.64   ? 85  ASP H4 OD1 1 
ATOM 18516 O OD2 . ASP K 2 85  ? -41.555 -31.061 46.706  1.00 0.64   ? 85  ASP H4 OD2 1 
ATOM 18517 N N   . THR K 2 86  ? -42.663 -28.923 51.966  1.00 0.66   ? 86  THR H4 N   1 
ATOM 18518 C CA  . THR K 2 86  ? -43.368 -27.964 52.817  1.00 0.66   ? 86  THR H4 CA  1 
ATOM 18519 C C   . THR K 2 86  ? -42.346 -27.246 53.687  1.00 0.66   ? 86  THR H4 C   1 
ATOM 18520 O O   . THR K 2 86  ? -41.461 -27.885 54.265  1.00 0.66   ? 86  THR H4 O   1 
ATOM 18521 C CB  . THR K 2 86  ? -44.439 -28.650 53.669  1.00 0.66   ? 86  THR H4 CB  1 
ATOM 18522 O OG1 . THR K 2 86  ? -45.249 -27.661 54.317  1.00 0.66   ? 86  THR H4 OG1 1 
ATOM 18523 C CG2 . THR K 2 86  ? -43.834 -29.580 54.715  1.00 0.66   ? 86  THR H4 CG2 1 
ATOM 18524 N N   . ALA K 2 87  ? -42.456 -25.923 53.756  1.00 0.69   ? 87  ALA H4 N   1 
ATOM 18525 C CA  . ALA K 2 87  ? -41.513 -25.098 54.503  1.00 0.69   ? 87  ALA H4 CA  1 
ATOM 18526 C C   . ALA K 2 87  ? -41.994 -23.654 54.458  1.00 0.69   ? 87  ALA H4 C   1 
ATOM 18527 O O   . ALA K 2 87  ? -42.979 -23.330 53.786  1.00 0.69   ? 87  ALA H4 O   1 
ATOM 18528 C CB  . ALA K 2 87  ? -40.099 -25.232 53.931  1.00 0.69   ? 87  ALA H4 CB  1 
ATOM 18529 N N   . ILE K 2 88  ? -41.293 -22.780 55.180  1.00 0.73   ? 88  ILE H4 N   1 
ATOM 18530 C CA  . ILE K 2 88  ? -41.506 -21.348 55.030  1.00 0.73   ? 88  ILE H4 CA  1 
ATOM 18531 C C   . ILE K 2 88  ? -40.755 -20.862 53.800  1.00 0.73   ? 88  ILE H4 C   1 
ATOM 18532 O O   . ILE K 2 88  ? -39.528 -20.992 53.710  1.00 0.73   ? 88  ILE H4 O   1 
ATOM 18533 C CB  . ILE K 2 88  ? -41.045 -20.591 56.285  1.00 0.73   ? 88  ILE H4 CB  1 
ATOM 18534 C CG1 . ILE K 2 88  ? -41.758 -21.123 57.528  1.00 0.73   ? 88  ILE H4 CG1 1 
ATOM 18535 C CG2 . ILE K 2 88  ? -41.276 -19.099 56.117  1.00 0.73   ? 88  ILE H4 CG2 1 
ATOM 18536 C CD1 . ILE K 2 88  ? -42.964 -20.309 57.947  1.00 0.73   ? 88  ILE H4 CD1 1 
ATOM 18537 N N   . TYR K 2 89  ? -41.483 -20.291 52.847  1.00 0.75   ? 89  TYR H4 N   1 
ATOM 18538 C CA  . TYR K 2 89  ? -40.905 -19.842 51.591  1.00 0.75   ? 89  TYR H4 CA  1 
ATOM 18539 C C   . TYR K 2 89  ? -40.555 -18.364 51.679  1.00 0.75   ? 89  TYR H4 C   1 
ATOM 18540 O O   . TYR K 2 89  ? -41.396 -17.537 52.044  1.00 0.75   ? 89  TYR H4 O   1 
ATOM 18541 C CB  . TYR K 2 89  ? -41.864 -20.090 50.425  1.00 0.75   ? 89  TYR H4 CB  1 
ATOM 18542 C CG  . TYR K 2 89  ? -41.792 -21.499 49.896  1.00 0.75   ? 89  TYR H4 CG  1 
ATOM 18543 C CD1 . TYR K 2 89  ? -42.029 -22.581 50.725  1.00 0.75   ? 89  TYR H4 CD1 1 
ATOM 18544 C CD2 . TYR K 2 89  ? -41.476 -21.749 48.571  1.00 0.75   ? 89  TYR H4 CD2 1 
ATOM 18545 C CE1 . TYR K 2 89  ? -41.960 -23.872 50.250  1.00 0.75   ? 89  TYR H4 CE1 1 
ATOM 18546 C CE2 . TYR K 2 89  ? -41.405 -23.037 48.087  1.00 0.75   ? 89  TYR H4 CE2 1 
ATOM 18547 C CZ  . TYR K 2 89  ? -41.648 -24.095 48.931  1.00 0.75   ? 89  TYR H4 CZ  1 
ATOM 18548 O OH  . TYR K 2 89  ? -41.579 -25.383 48.456  1.00 0.75   ? 89  TYR H4 OH  1 
ATOM 18549 N N   . TYR K 2 90  ? -39.308 -18.040 51.346  1.00 0.79   ? 90  TYR H4 N   1 
ATOM 18550 C CA  . TYR K 2 90  ? -38.827 -16.669 51.422  1.00 0.79   ? 90  TYR H4 CA  1 
ATOM 18551 C C   . TYR K 2 90  ? -38.556 -16.106 50.037  1.00 0.79   ? 90  TYR H4 C   1 
ATOM 18552 O O   . TYR K 2 90  ? -38.605 -16.832 49.043  1.00 0.79   ? 90  TYR H4 O   1 
ATOM 18553 C CB  . TYR K 2 90  ? -37.542 -16.589 52.242  1.00 0.79   ? 90  TYR H4 CB  1 
ATOM 18554 C CG  . TYR K 2 90  ? -37.701 -16.898 53.703  1.00 0.79   ? 90  TYR H4 CG  1 
ATOM 18555 C CD1 . TYR K 2 90  ? -37.735 -18.205 54.153  1.00 0.79   ? 90  TYR H4 CD1 1 
ATOM 18556 C CD2 . TYR K 2 90  ? -37.797 -15.882 54.636  1.00 0.79   ? 90  TYR H4 CD2 1 
ATOM 18557 C CE1 . TYR K 2 90  ? -37.870 -18.491 55.490  1.00 0.79   ? 90  TYR H4 CE1 1 
ATOM 18558 C CE2 . TYR K 2 90  ? -37.934 -16.157 55.974  1.00 0.79   ? 90  TYR H4 CE2 1 
ATOM 18559 C CZ  . TYR K 2 90  ? -37.971 -17.464 56.396  1.00 0.79   ? 90  TYR H4 CZ  1 
ATOM 18560 O OH  . TYR K 2 90  ? -38.108 -17.745 57.732  1.00 0.79   ? 90  TYR H4 OH  1 
ATOM 18561 N N   . CYS K 2 91  ? -38.255 -14.815 49.966  1.00 0.82   ? 91  CYS H4 N   1 
ATOM 18562 C CA  . CYS K 2 91  ? -37.698 -14.230 48.761  1.00 0.82   ? 91  CYS H4 CA  1 
ATOM 18563 C C   . CYS K 2 91  ? -36.380 -13.580 49.132  1.00 0.82   ? 91  CYS H4 C   1 
ATOM 18564 O O   . CYS K 2 91  ? -36.147 -13.239 50.292  1.00 0.82   ? 91  CYS H4 O   1 
ATOM 18565 C CB  . CYS K 2 91  ? -38.624 -13.192 48.133  1.00 0.82   ? 91  CYS H4 CB  1 
ATOM 18566 S SG  . CYS K 2 91  ? -40.275 -13.776 47.811  1.00 0.82   ? 91  CYS H4 SG  1 
ATOM 18567 N N   . ALA K 2 92  ? -35.519 -13.414 48.137  1.00 0.81   ? 92  ALA H4 N   1 
ATOM 18568 C CA  . ALA K 2 92  ? -34.249 -12.747 48.356  1.00 0.81   ? 92  ALA H4 CA  1 
ATOM 18569 C C   . ALA K 2 92  ? -33.897 -11.973 47.102  1.00 0.81   ? 92  ALA H4 C   1 
ATOM 18570 O O   . ALA K 2 92  ? -34.069 -12.475 45.991  1.00 0.81   ? 92  ALA H4 O   1 
ATOM 18571 C CB  . ALA K 2 92  ? -33.145 -13.747 48.701  1.00 0.81   ? 92  ALA H4 CB  1 
ATOM 18572 N N   . ARG K 2 93  ? -33.421 -10.748 47.283  1.00 0.66   ? 93  ARG H4 N   1 
ATOM 18573 C CA  . ARG K 2 93  ? -32.952 -9.923  46.177  1.00 0.66   ? 93  ARG H4 CA  1 
ATOM 18574 C C   . ARG K 2 93  ? -31.450 -9.766  46.338  1.00 0.66   ? 93  ARG H4 C   1 
ATOM 18575 O O   . ARG K 2 93  ? -30.959 -9.621  47.461  1.00 0.66   ? 93  ARG H4 O   1 
ATOM 18576 C CB  . ARG K 2 93  ? -33.650 -8.566  46.159  1.00 0.66   ? 93  ARG H4 CB  1 
ATOM 18577 C CG  . ARG K 2 93  ? -33.353 -7.742  44.930  1.00 0.66   ? 93  ARG H4 CG  1 
ATOM 18578 C CD  . ARG K 2 93  ? -33.343 -6.273  45.254  1.00 0.66   ? 93  ARG H4 CD  1 
ATOM 18579 N NE  . ARG K 2 93  ? -32.055 -5.849  45.781  1.00 0.66   ? 93  ARG H4 NE  1 
ATOM 18580 C CZ  . ARG K 2 93  ? -31.782 -4.609  46.161  1.00 0.66   ? 93  ARG H4 CZ  1 
ATOM 18581 N NH1 . ARG K 2 93  ? -32.710 -3.670  46.070  1.00 0.66   ? 93  ARG H4 NH1 1 
ATOM 18582 N NH2 . ARG K 2 93  ? -30.581 -4.308  46.631  1.00 0.66   ? 93  ARG H4 NH2 1 
ATOM 18583 N N   . THR K 2 94  ? -30.720 -9.800  45.227  1.00 0.61   ? 94  THR H4 N   1 
ATOM 18584 C CA  . THR K 2 94  ? -29.275 -9.641  45.289  1.00 0.61   ? 94  THR H4 CA  1 
ATOM 18585 C C   . THR K 2 94  ? -28.921 -8.225  45.713  1.00 0.61   ? 94  THR H4 C   1 
ATOM 18586 O O   . THR K 2 94  ? -29.804 -7.374  45.858  1.00 0.61   ? 94  THR H4 O   1 
ATOM 18587 C CB  . THR K 2 94  ? -28.639 -9.972  43.943  1.00 0.61   ? 94  THR H4 CB  1 
ATOM 18588 O OG1 . THR K 2 94  ? -29.411 -9.378  42.896  1.00 0.61   ? 94  THR H4 OG1 1 
ATOM 18589 C CG2 . THR K 2 94  ? -28.598 -11.473 43.737  1.00 0.61   ? 94  THR H4 CG2 1 
ATOM 18590 N N   . ARG K 2 95  ? -27.637 -7.955  45.907  1.00 0.44   ? 95  ARG H4 N   1 
ATOM 18591 C CA  . ARG K 2 95  ? -27.222 -6.671  46.447  1.00 0.44   ? 95  ARG H4 CA  1 
ATOM 18592 C C   . ARG K 2 95  ? -27.040 -5.635  45.346  1.00 0.44   ? 95  ARG H4 C   1 
ATOM 18593 O O   . ARG K 2 95  ? -27.386 -4.464  45.530  1.00 0.44   ? 95  ARG H4 O   1 
ATOM 18594 C CB  . ARG K 2 95  ? -25.934 -6.837  47.248  1.00 0.44   ? 95  ARG H4 CB  1 
ATOM 18595 C CG  . ARG K 2 95  ? -25.231 -5.540  47.574  1.00 0.44   ? 95  ARG H4 CG  1 
ATOM 18596 C CD  . ARG K 2 95  ? -25.902 -4.816  48.717  1.00 0.44   ? 95  ARG H4 CD  1 
ATOM 18597 N NE  . ARG K 2 95  ? -25.270 -3.527  48.967  1.00 0.44   ? 95  ARG H4 NE  1 
ATOM 18598 C CZ  . ARG K 2 95  ? -25.568 -2.417  48.305  1.00 0.44   ? 95  ARG H4 CZ  1 
ATOM 18599 N NH1 . ARG K 2 95  ? -24.946 -1.284  48.592  1.00 0.44   ? 95  ARG H4 NH1 1 
ATOM 18600 N NH2 . ARG K 2 95  ? -26.490 -2.441  47.355  1.00 0.44   ? 95  ARG H4 NH2 1 
ATOM 18601 N N   . TYR K 2 96  ? -26.517 -6.056  44.195  1.00 0.49   ? 96  TYR H4 N   1 
ATOM 18602 C CA  . TYR K 2 96  ? -26.175 -5.157  43.106  1.00 0.49   ? 96  TYR H4 CA  1 
ATOM 18603 C C   . TYR K 2 96  ? -26.963 -5.502  41.849  1.00 0.49   ? 96  TYR H4 C   1 
ATOM 18604 O O   . TYR K 2 96  ? -27.384 -6.647  41.670  1.00 0.49   ? 96  TYR H4 O   1 
ATOM 18605 C CB  . TYR K 2 96  ? -24.678 -5.225  42.797  1.00 0.49   ? 96  TYR H4 CB  1 
ATOM 18606 C CG  . TYR K 2 96  ? -23.798 -4.737  43.915  1.00 0.49   ? 96  TYR H4 CG  1 
ATOM 18607 C CD1 . TYR K 2 96  ? -23.767 -3.398  44.262  1.00 0.49   ? 96  TYR H4 CD1 1 
ATOM 18608 C CD2 . TYR K 2 96  ? -22.991 -5.614  44.619  1.00 0.49   ? 96  TYR H4 CD2 1 
ATOM 18609 C CE1 . TYR K 2 96  ? -22.962 -2.946  45.281  1.00 0.49   ? 96  TYR H4 CE1 1 
ATOM 18610 C CE2 . TYR K 2 96  ? -22.182 -5.172  45.639  1.00 0.49   ? 96  TYR H4 CE2 1 
ATOM 18611 C CZ  . TYR K 2 96  ? -22.171 -3.837  45.967  1.00 0.49   ? 96  TYR H4 CZ  1 
ATOM 18612 O OH  . TYR K 2 96  ? -21.365 -3.390  46.987  1.00 0.49   ? 96  TYR H4 OH  1 
ATOM 18613 N N   . PRO K 2 97  ? -27.176 -4.533  40.957  1.00 0.47   ? 97  PRO H4 N   1 
ATOM 18614 C CA  . PRO K 2 97  ? -27.943 -4.782  39.721  1.00 0.47   ? 97  PRO H4 CA  1 
ATOM 18615 C C   . PRO K 2 97  ? -27.083 -5.256  38.554  1.00 0.47   ? 97  PRO H4 C   1 
ATOM 18616 O O   . PRO K 2 97  ? -26.918 -4.577  37.537  1.00 0.47   ? 97  PRO H4 O   1 
ATOM 18617 C CB  . PRO K 2 97  ? -28.572 -3.413  39.454  1.00 0.47   ? 97  PRO H4 CB  1 
ATOM 18618 C CG  . PRO K 2 97  ? -27.548 -2.463  39.943  1.00 0.47   ? 97  PRO H4 CG  1 
ATOM 18619 C CD  . PRO K 2 97  ? -26.906 -3.098  41.146  1.00 0.47   ? 97  PRO H4 CD  1 
ATOM 18620 N N   . THR K 2 98  ? -26.525 -6.455  38.671  1.00 30.00  ? 98  THR H4 N   1 
ATOM 18621 C CA  . THR K 2 98  ? -25.637 -6.993  37.651  1.00 30.00  ? 98  THR H4 CA  1 
ATOM 18622 C C   . THR K 2 98  ? -26.250 -8.219  36.990  1.00 30.00  ? 98  THR H4 C   1 
ATOM 18623 O O   . THR K 2 98  ? -27.293 -8.729  37.405  1.00 30.00  ? 98  THR H4 O   1 
ATOM 18624 C CB  . THR K 2 98  ? -24.278 -7.354  38.245  1.00 30.00  ? 98  THR H4 CB  1 
ATOM 18625 O OG1 . THR K 2 98  ? -24.458 -7.958  39.528  1.00 30.00  ? 98  THR H4 OG1 1 
ATOM 18626 C CG2 . THR K 2 98  ? -23.424 -6.130  38.383  1.00 30.00  ? 98  THR H4 CG2 1 
ATOM 18627 N N   . ASP K 2 99  ? -25.579 -8.685  35.938  1.00 30.00  ? 99  ASP H4 N   1 
ATOM 18628 C CA  . ASP K 2 99  ? -25.830 -9.994  35.353  1.00 30.00  ? 99  ASP H4 CA  1 
ATOM 18629 C C   . ASP K 2 99  ? -24.863 -11.030 35.910  1.00 30.00  ? 99  ASP H4 C   1 
ATOM 18630 O O   . ASP K 2 99  ? -24.672 -12.095 35.322  1.00 30.00  ? 99  ASP H4 O   1 
ATOM 18631 C CB  . ASP K 2 99  ? -25.741 -9.937  33.832  1.00 30.00  ? 99  ASP H4 CB  1 
ATOM 18632 C CG  . ASP K 2 99  ? -26.737 -8.976  33.228  1.00 30.00  ? 99  ASP H4 CG  1 
ATOM 18633 O OD1 . ASP K 2 99  ? -27.005 -7.933  33.852  1.00 30.00  ? 99  ASP H4 OD1 1 
ATOM 18634 O OD2 . ASP K 2 99  ? -27.266 -9.266  32.138  1.00 30.00  ? 99  ASP H4 OD2 1 
ATOM 18635 N N   . HIS K 2 100 ? -24.238 -10.716 37.037  1.00 30.00  ? 100 HIS H4 N   1 
ATOM 18636 C CA  . HIS K 2 100 ? -23.389 -11.654 37.756  1.00 30.00  ? 100 HIS H4 CA  1 
ATOM 18637 C C   . HIS K 2 100 ? -24.281 -12.534 38.621  1.00 30.00  ? 100 HIS H4 C   1 
ATOM 18638 O O   . HIS K 2 100 ? -25.084 -12.026 39.408  1.00 30.00  ? 100 HIS H4 O   1 
ATOM 18639 C CB  . HIS K 2 100 ? -22.370 -10.901 38.607  1.00 30.00  ? 100 HIS H4 CB  1 
ATOM 18640 C CG  . HIS K 2 100 ? -21.297 -11.767 39.180  1.00 30.00  ? 100 HIS H4 CG  1 
ATOM 18641 N ND1 . HIS K 2 100 ? -20.805 -12.875 38.526  1.00 30.00  ? 100 HIS H4 ND1 1 
ATOM 18642 C CD2 . HIS K 2 100 ? -20.610 -11.682 40.342  1.00 30.00  ? 100 HIS H4 CD2 1 
ATOM 18643 C CE1 . HIS K 2 100 ? -19.866 -13.439 39.263  1.00 30.00  ? 100 HIS H4 CE1 1 
ATOM 18644 N NE2 . HIS K 2 100 ? -19.730 -12.734 40.371  1.00 30.00  ? 100 HIS H4 NE2 1 
ATOM 18645 N N   . PHE K 2 101 ? -24.144 -13.850 38.471  1.00 30.00  ? 101 PHE H4 N   1 
ATOM 18646 C CA  . PHE K 2 101 ? -25.082 -14.763 39.115  1.00 30.00  ? 101 PHE H4 CA  1 
ATOM 18647 C C   . PHE K 2 101 ? -24.850 -14.843 40.618  1.00 30.00  ? 101 PHE H4 C   1 
ATOM 18648 O O   . PHE K 2 101 ? -25.794 -15.044 41.389  1.00 30.00  ? 101 PHE H4 O   1 
ATOM 18649 C CB  . PHE K 2 101 ? -24.967 -16.147 38.488  1.00 30.00  ? 101 PHE H4 CB  1 
ATOM 18650 C CG  . PHE K 2 101 ? -25.533 -16.236 37.106  1.00 30.00  ? 101 PHE H4 CG  1 
ATOM 18651 C CD1 . PHE K 2 101 ? -26.342 -15.235 36.610  1.00 30.00  ? 101 PHE H4 CD1 1 
ATOM 18652 C CD2 . PHE K 2 101 ? -25.261 -17.325 36.308  1.00 30.00  ? 101 PHE H4 CD2 1 
ATOM 18653 C CE1 . PHE K 2 101 ? -26.864 -15.320 35.344  1.00 30.00  ? 101 PHE H4 CE1 1 
ATOM 18654 C CE2 . PHE K 2 101 ? -25.782 -17.413 35.044  1.00 30.00  ? 101 PHE H4 CE2 1 
ATOM 18655 C CZ  . PHE K 2 101 ? -26.584 -16.409 34.562  1.00 30.00  ? 101 PHE H4 CZ  1 
ATOM 18656 N N   . TYR K 2 102 ? -23.603 -14.689 41.056  1.00 30.00  ? 102 TYR H4 N   1 
ATOM 18657 C CA  . TYR K 2 102 ? -23.233 -14.926 42.450  1.00 30.00  ? 102 TYR H4 CA  1 
ATOM 18658 C C   . TYR K 2 102 ? -23.018 -13.582 43.138  1.00 30.00  ? 102 TYR H4 C   1 
ATOM 18659 O O   . TYR K 2 102 ? -21.944 -12.985 43.088  1.00 30.00  ? 102 TYR H4 O   1 
ATOM 18660 C CB  . TYR K 2 102 ? -21.999 -15.815 42.503  1.00 30.00  ? 102 TYR H4 CB  1 
ATOM 18661 C CG  . TYR K 2 102 ? -21.960 -16.804 41.359  1.00 30.00  ? 102 TYR H4 CG  1 
ATOM 18662 C CD1 . TYR K 2 102 ? -22.874 -17.839 41.284  1.00 30.00  ? 102 TYR H4 CD1 1 
ATOM 18663 C CD2 . TYR K 2 102 ? -21.028 -16.688 40.344  1.00 30.00  ? 102 TYR H4 CD2 1 
ATOM 18664 C CE1 . TYR K 2 102 ? -22.853 -18.737 40.240  1.00 30.00  ? 102 TYR H4 CE1 1 
ATOM 18665 C CE2 . TYR K 2 102 ? -21.001 -17.584 39.295  1.00 30.00  ? 102 TYR H4 CE2 1 
ATOM 18666 C CZ  . TYR K 2 102 ? -21.918 -18.606 39.251  1.00 30.00  ? 102 TYR H4 CZ  1 
ATOM 18667 O OH  . TYR K 2 102 ? -21.901 -19.504 38.211  1.00 30.00  ? 102 TYR H4 OH  1 
ATOM 18668 N N   . ASP K 2 103 ? -24.068 -13.106 43.810  1.00 30.00  ? 103 ASP H4 N   1 
ATOM 18669 C CA  . ASP K 2 103 ? -24.111 -11.730 44.288  1.00 30.00  ? 103 ASP H4 CA  1 
ATOM 18670 C C   . ASP K 2 103 ? -24.559 -11.581 45.744  1.00 30.00  ? 103 ASP H4 C   1 
ATOM 18671 O O   . ASP K 2 103 ? -24.900 -10.468 46.154  1.00 30.00  ? 103 ASP H4 O   1 
ATOM 18672 C CB  . ASP K 2 103 ? -25.023 -10.903 43.382  1.00 30.00  ? 103 ASP H4 CB  1 
ATOM 18673 C CG  . ASP K 2 103 ? -24.675 -9.436  43.394  1.00 30.00  ? 103 ASP H4 CG  1 
ATOM 18674 O OD1 . ASP K 2 103 ? -23.723 -9.057  44.107  1.00 30.00  ? 103 ASP H4 OD1 1 
ATOM 18675 O OD2 . ASP K 2 103 ? -25.350 -8.660  42.688  1.00 30.00  ? 103 ASP H4 OD2 1 
ATOM 18676 N N   . TRP K 2 104 ? -24.557 -12.656 46.532  1.00 0.52   ? 104 TRP H4 N   1 
ATOM 18677 C CA  . TRP K 2 104 ? -24.800 -12.616 47.982  1.00 0.52   ? 104 TRP H4 CA  1 
ATOM 18678 C C   . TRP K 2 104 ? -26.024 -11.765 48.341  1.00 0.52   ? 104 TRP H4 C   1 
ATOM 18679 O O   . TRP K 2 104 ? -25.926 -10.681 48.901  1.00 0.52   ? 104 TRP H4 O   1 
ATOM 18680 C CB  . TRP K 2 104 ? -23.556 -12.159 48.759  1.00 0.52   ? 104 TRP H4 CB  1 
ATOM 18681 C CG  . TRP K 2 104 ? -22.955 -10.826 48.408  1.00 0.52   ? 104 TRP H4 CG  1 
ATOM 18682 C CD1 . TRP K 2 104 ? -22.075 -10.571 47.403  1.00 0.52   ? 104 TRP H4 CD1 1 
ATOM 18683 C CD2 . TRP K 2 104 ? -23.136 -9.583  49.103  1.00 0.52   ? 104 TRP H4 CD2 1 
ATOM 18684 N NE1 . TRP K 2 104 ? -21.720 -9.247  47.406  1.00 0.52   ? 104 TRP H4 NE1 1 
ATOM 18685 C CE2 . TRP K 2 104 ? -22.357 -8.619  48.442  1.00 0.52   ? 104 TRP H4 CE2 1 
ATOM 18686 C CE3 . TRP K 2 104 ? -23.890 -9.190  50.211  1.00 0.52   ? 104 TRP H4 CE3 1 
ATOM 18687 C CZ2 . TRP K 2 104 ? -22.315 -7.291  48.848  1.00 0.52   ? 104 TRP H4 CZ2 1 
ATOM 18688 C CZ3 . TRP K 2 104 ? -23.848 -7.872  50.610  1.00 0.52   ? 104 TRP H4 CZ3 1 
ATOM 18689 C CH2 . TRP K 2 104 ? -23.066 -6.940  49.934  1.00 0.52   ? 104 TRP H4 CH2 1 
ATOM 18690 N N   . PHE K 2 105 ? -27.181 -12.289 47.964  1.00 0.65   ? 105 PHE H4 N   1 
ATOM 18691 C CA  . PHE K 2 105 ? -28.460 -11.657 48.276  1.00 0.65   ? 105 PHE H4 CA  1 
ATOM 18692 C C   . PHE K 2 105 ? -28.568 -11.310 49.760  1.00 0.65   ? 105 PHE H4 C   1 
ATOM 18693 O O   . PHE K 2 105 ? -28.581 -12.217 50.602  1.00 0.65   ? 105 PHE H4 O   1 
ATOM 18694 C CB  . PHE K 2 105 ? -29.596 -12.600 47.885  1.00 0.65   ? 105 PHE H4 CB  1 
ATOM 18695 C CG  . PHE K 2 105 ? -29.321 -14.049 48.208  1.00 0.65   ? 105 PHE H4 CG  1 
ATOM 18696 C CD1 . PHE K 2 105 ? -28.538 -14.828 47.376  1.00 0.65   ? 105 PHE H4 CD1 1 
ATOM 18697 C CD2 . PHE K 2 105 ? -29.853 -14.631 49.341  1.00 0.65   ? 105 PHE H4 CD2 1 
ATOM 18698 C CE1 . PHE K 2 105 ? -28.287 -16.146 47.672  1.00 0.65   ? 105 PHE H4 CE1 1 
ATOM 18699 C CE2 . PHE K 2 105 ? -29.606 -15.951 49.635  1.00 0.65   ? 105 PHE H4 CE2 1 
ATOM 18700 C CZ  . PHE K 2 105 ? -28.822 -16.709 48.801  1.00 0.65   ? 105 PHE H4 CZ  1 
ATOM 18701 N N   . PRO K 2 106 ? -28.622 -10.021 50.128  1.00 0.65   ? 106 PRO H4 N   1 
ATOM 18702 C CA  . PRO K 2 106 ? -28.803 -9.671  51.541  1.00 0.65   ? 106 PRO H4 CA  1 
ATOM 18703 C C   . PRO K 2 106 ? -30.231 -9.302  51.922  1.00 0.65   ? 106 PRO H4 C   1 
ATOM 18704 O O   . PRO K 2 106 ? -30.537 -9.173  53.110  1.00 0.65   ? 106 PRO H4 O   1 
ATOM 18705 C CB  . PRO K 2 106 ? -27.862 -8.474  51.713  1.00 0.65   ? 106 PRO H4 CB  1 
ATOM 18706 C CG  . PRO K 2 106 ? -27.699 -7.893  50.318  1.00 0.65   ? 106 PRO H4 CG  1 
ATOM 18707 C CD  . PRO K 2 106 ? -28.353 -8.824  49.322  1.00 0.65   ? 106 PRO H4 CD  1 
ATOM 18708 N N   . TYR K 2 107 ? -31.112 -9.130  50.938  1.00 0.72   ? 107 TYR H4 N   1 
ATOM 18709 C CA  . TYR K 2 107 ? -32.450 -8.583  51.173  1.00 0.72   ? 107 TYR H4 CA  1 
ATOM 18710 C C   . TYR K 2 107 ? -33.453 -9.728  51.138  1.00 0.72   ? 107 TYR H4 C   1 
ATOM 18711 O O   . TYR K 2 107 ? -34.031 -10.038 50.098  1.00 0.72   ? 107 TYR H4 O   1 
ATOM 18712 C CB  . TYR K 2 107 ? -32.803 -7.522  50.136  1.00 0.72   ? 107 TYR H4 CB  1 
ATOM 18713 C CG  . TYR K 2 107 ? -32.062 -6.216  50.284  1.00 0.72   ? 107 TYR H4 CG  1 
ATOM 18714 C CD1 . TYR K 2 107 ? -30.676 -6.170  50.237  1.00 0.72   ? 107 TYR H4 CD1 1 
ATOM 18715 C CD2 . TYR K 2 107 ? -32.747 -5.025  50.451  1.00 0.72   ? 107 TYR H4 CD2 1 
ATOM 18716 C CE1 . TYR K 2 107 ? -29.996 -4.984  50.365  1.00 0.72   ? 107 TYR H4 CE1 1 
ATOM 18717 C CE2 . TYR K 2 107 ? -32.074 -3.829  50.581  1.00 0.72   ? 107 TYR H4 CE2 1 
ATOM 18718 C CZ  . TYR K 2 107 ? -30.698 -3.815  50.535  1.00 0.72   ? 107 TYR H4 CZ  1 
ATOM 18719 O OH  . TYR K 2 107 ? -30.017 -2.628  50.663  1.00 0.72   ? 107 TYR H4 OH  1 
ATOM 18720 N N   . TRP K 2 108 ? -33.673 -10.350 52.290  1.00 0.78   ? 108 TRP H4 N   1 
ATOM 18721 C CA  . TRP K 2 108 ? -34.623 -11.445 52.351  1.00 0.78   ? 108 TRP H4 CA  1 
ATOM 18722 C C   . TRP K 2 108 ? -36.051 -10.912 52.416  1.00 0.78   ? 108 TRP H4 C   1 
ATOM 18723 O O   . TRP K 2 108 ? -36.296 -9.739  52.706  1.00 0.78   ? 108 TRP H4 O   1 
ATOM 18724 C CB  . TRP K 2 108 ? -34.330 -12.345 53.546  1.00 0.78   ? 108 TRP H4 CB  1 
ATOM 18725 C CG  . TRP K 2 108 ? -33.070 -13.120 53.391  1.00 0.78   ? 108 TRP H4 CG  1 
ATOM 18726 C CD1 . TRP K 2 108 ? -31.806 -12.620 53.356  1.00 0.78   ? 108 TRP H4 CD1 1 
ATOM 18727 C CD2 . TRP K 2 108 ? -32.948 -14.536 53.238  1.00 0.78   ? 108 TRP H4 CD2 1 
ATOM 18728 N NE1 . TRP K 2 108 ? -30.901 -13.637 53.195  1.00 0.78   ? 108 TRP H4 NE1 1 
ATOM 18729 C CE2 . TRP K 2 108 ? -31.578 -14.824 53.121  1.00 0.78   ? 108 TRP H4 CE2 1 
ATOM 18730 C CE3 . TRP K 2 108 ? -33.864 -15.587 53.191  1.00 0.78   ? 108 TRP H4 CE3 1 
ATOM 18731 C CZ2 . TRP K 2 108 ? -31.101 -16.118 52.961  1.00 0.78   ? 108 TRP H4 CZ2 1 
ATOM 18732 C CZ3 . TRP K 2 108 ? -33.388 -16.868 53.033  1.00 0.78   ? 108 TRP H4 CZ3 1 
ATOM 18733 C CH2 . TRP K 2 108 ? -32.021 -17.124 52.918  1.00 0.78   ? 108 TRP H4 CH2 1 
ATOM 18734 N N   . GLY K 2 109 ? -37.001 -11.798 52.133  1.00 0.82   ? 109 GLY H4 N   1 
ATOM 18735 C CA  . GLY K 2 109 ? -38.405 -11.457 52.164  1.00 0.82   ? 109 GLY H4 CA  1 
ATOM 18736 C C   . GLY K 2 109 ? -38.971 -11.505 53.569  1.00 0.82   ? 109 GLY H4 C   1 
ATOM 18737 O O   . GLY K 2 109 ? -38.249 -11.490 54.568  1.00 0.82   ? 109 GLY H4 O   1 
ATOM 18738 N N   . GLN K 2 110 ? -40.300 -11.562 53.637  1.00 0.73   ? 110 GLN H4 N   1 
ATOM 18739 C CA  . GLN K 2 110 ? -40.960 -11.668 54.934  1.00 0.73   ? 110 GLN H4 CA  1 
ATOM 18740 C C   . GLN K 2 110 ? -41.110 -13.124 55.347  1.00 0.73   ? 110 GLN H4 C   1 
ATOM 18741 O O   . GLN K 2 110 ? -40.942 -13.470 56.522  1.00 0.73   ? 110 GLN H4 O   1 
ATOM 18742 C CB  . GLN K 2 110 ? -42.323 -10.976 54.898  1.00 0.73   ? 110 GLN H4 CB  1 
ATOM 18743 C CG  . GLN K 2 110 ? -42.319 -9.549  55.431  1.00 0.73   ? 110 GLN H4 CG  1 
ATOM 18744 C CD  . GLN K 2 110 ? -41.492 -9.384  56.695  1.00 0.73   ? 110 GLN H4 CD  1 
ATOM 18745 O OE1 . GLN K 2 110 ? -40.693 -8.456  56.807  1.00 0.73   ? 110 GLN H4 OE1 1 
ATOM 18746 N NE2 . GLN K 2 110 ? -41.697 -10.272 57.664  1.00 0.73   ? 110 GLN H4 NE2 1 
ATOM 18747 N N   . GLY K 2 111 ? -41.416 -13.988 54.399  1.00 0.81   ? 111 GLY H4 N   1 
ATOM 18748 C CA  . GLY K 2 111 ? -41.650 -15.384 54.707  1.00 0.81   ? 111 GLY H4 CA  1 
ATOM 18749 C C   . GLY K 2 111 ? -43.123 -15.692 54.527  1.00 0.81   ? 111 GLY H4 C   1 
ATOM 18750 O O   . GLY K 2 111 ? -43.986 -14.821 54.692  1.00 0.81   ? 111 GLY H4 O   1 
ATOM 18751 N N   . THR K 2 112 ? -43.417 -16.938 54.177  1.00 0.75   ? 112 THR H4 N   1 
ATOM 18752 C CA  . THR K 2 112 ? -44.786 -17.388 53.994  1.00 0.75   ? 112 THR H4 CA  1 
ATOM 18753 C C   . THR K 2 112 ? -44.868 -18.878 54.309  1.00 0.75   ? 112 THR H4 C   1 
ATOM 18754 O O   . THR K 2 112 ? -43.995 -19.666 53.939  1.00 0.75   ? 112 THR H4 O   1 
ATOM 18755 C CB  . THR K 2 112 ? -45.283 -17.056 52.573  1.00 0.75   ? 112 THR H4 CB  1 
ATOM 18756 O OG1 . THR K 2 112 ? -46.707 -17.189 52.505  1.00 0.75   ? 112 THR H4 OG1 1 
ATOM 18757 C CG2 . THR K 2 112 ? -44.617 -17.924 51.525  1.00 0.75   ? 112 THR H4 CG2 1 
ATOM 18758 N N   . ASP L 1 1   ? 21.032  -33.243 42.557  1.00 0.77   ? 1   ASP L5 N   1 
ATOM 18759 C CA  . ASP L 1 1   ? 20.031  -33.333 43.613  1.00 0.77   ? 1   ASP L5 CA  1 
ATOM 18760 C C   . ASP L 1 1   ? 20.298  -32.312 44.708  1.00 0.77   ? 1   ASP L5 C   1 
ATOM 18761 O O   . ASP L 1 1   ? 21.446  -32.049 45.058  1.00 0.77   ? 1   ASP L5 O   1 
ATOM 18762 C CB  . ASP L 1 1   ? 20.006  -34.741 44.208  1.00 0.77   ? 1   ASP L5 CB  1 
ATOM 18763 C CG  . ASP L 1 1   ? 19.892  -35.817 43.149  1.00 0.77   ? 1   ASP L5 CG  1 
ATOM 18764 O OD1 . ASP L 1 1   ? 20.081  -35.501 41.956  1.00 0.77   ? 1   ASP L5 OD1 1 
ATOM 18765 O OD2 . ASP L 1 1   ? 19.614  -36.981 43.509  1.00 0.77   ? 1   ASP L5 OD2 1 
ATOM 18766 N N   . ILE L 1 2   ? 19.235  -31.738 45.240  1.00 0.80   ? 2   ILE L5 N   1 
ATOM 18767 C CA  . ILE L 1 2   ? 19.328  -30.783 46.336  1.00 0.80   ? 2   ILE L5 CA  1 
ATOM 18768 C C   . ILE L 1 2   ? 19.265  -31.545 47.649  1.00 0.80   ? 2   ILE L5 C   1 
ATOM 18769 O O   . ILE L 1 2   ? 18.487  -32.493 47.795  1.00 0.80   ? 2   ILE L5 O   1 
ATOM 18770 C CB  . ILE L 1 2   ? 18.204  -29.736 46.244  1.00 0.80   ? 2   ILE L5 CB  1 
ATOM 18771 C CG1 . ILE L 1 2   ? 18.223  -29.070 44.870  1.00 0.80   ? 2   ILE L5 CG1 1 
ATOM 18772 C CG2 . ILE L 1 2   ? 18.343  -28.705 47.344  1.00 0.80   ? 2   ILE L5 CG2 1 
ATOM 18773 C CD1 . ILE L 1 2   ? 17.432  -27.792 44.792  1.00 0.80   ? 2   ILE L5 CD1 1 
ATOM 18774 N N   . VAL L 1 3   ? 20.090  -31.139 48.609  1.00 0.83   ? 3   VAL L5 N   1 
ATOM 18775 C CA  . VAL L 1 3   ? 20.129  -31.760 49.925  1.00 0.83   ? 3   VAL L5 CA  1 
ATOM 18776 C C   . VAL L 1 3   ? 19.555  -30.778 50.936  1.00 0.83   ? 3   VAL L5 C   1 
ATOM 18777 O O   . VAL L 1 3   ? 20.024  -29.639 51.040  1.00 0.83   ? 3   VAL L5 O   1 
ATOM 18778 C CB  . VAL L 1 3   ? 21.558  -32.183 50.309  1.00 0.83   ? 3   VAL L5 CB  1 
ATOM 18779 C CG1 . VAL L 1 3   ? 21.904  -33.504 49.648  1.00 0.83   ? 3   VAL L5 CG1 1 
ATOM 18780 C CG2 . VAL L 1 3   ? 22.555  -31.117 49.902  1.00 0.83   ? 3   VAL L5 CG2 1 
ATOM 18781 N N   . MET L 1 4   ? 18.538  -31.216 51.670  1.00 0.83   ? 4   MET L5 N   1 
ATOM 18782 C CA  . MET L 1 4   ? 17.859  -30.392 52.661  1.00 0.83   ? 4   MET L5 CA  1 
ATOM 18783 C C   . MET L 1 4   ? 18.379  -30.758 54.043  1.00 0.83   ? 4   MET L5 C   1 
ATOM 18784 O O   . MET L 1 4   ? 18.234  -31.905 54.478  1.00 0.83   ? 4   MET L5 O   1 
ATOM 18785 C CB  . MET L 1 4   ? 16.347  -30.589 52.589  1.00 0.83   ? 4   MET L5 CB  1 
ATOM 18786 C CG  . MET L 1 4   ? 15.760  -30.433 51.198  1.00 0.83   ? 4   MET L5 CG  1 
ATOM 18787 S SD  . MET L 1 4   ? 15.898  -28.757 50.569  1.00 0.83   ? 4   MET L5 SD  1 
ATOM 18788 C CE  . MET L 1 4   ? 15.191  -27.824 51.922  1.00 0.83   ? 4   MET L5 CE  1 
ATOM 18789 N N   . THR L 1 5   ? 18.979  -29.790 54.729  1.00 0.85   ? 5   THR L5 N   1 
ATOM 18790 C CA  . THR L 1 5   ? 19.528  -29.999 56.064  1.00 0.85   ? 5   THR L5 CA  1 
ATOM 18791 C C   . THR L 1 5   ? 18.719  -29.202 57.077  1.00 0.85   ? 5   THR L5 C   1 
ATOM 18792 O O   . THR L 1 5   ? 18.408  -28.032 56.845  1.00 0.85   ? 5   THR L5 O   1 
ATOM 18793 C CB  . THR L 1 5   ? 21.000  -29.587 56.129  1.00 0.85   ? 5   THR L5 CB  1 
ATOM 18794 O OG1 . THR L 1 5   ? 21.093  -28.159 56.184  1.00 0.85   ? 5   THR L5 OG1 1 
ATOM 18795 C CG2 . THR L 1 5   ? 21.750  -30.097 54.911  1.00 0.85   ? 5   THR L5 CG2 1 
ATOM 18796 N N   . GLN L 1 6   ? 18.387  -29.837 58.197  1.00 0.79   ? 6   GLN L5 N   1 
ATOM 18797 C CA  . GLN L 1 6   ? 17.572  -29.229 59.239  1.00 0.79   ? 6   GLN L5 CA  1 
ATOM 18798 C C   . GLN L 1 6   ? 18.411  -29.042 60.495  1.00 0.79   ? 6   GLN L5 C   1 
ATOM 18799 O O   . GLN L 1 6   ? 19.064  -29.985 60.956  1.00 0.79   ? 6   GLN L5 O   1 
ATOM 18800 C CB  . GLN L 1 6   ? 16.348  -30.094 59.538  1.00 0.79   ? 6   GLN L5 CB  1 
ATOM 18801 C CG  . GLN L 1 6   ? 15.705  -30.672 58.297  1.00 0.79   ? 6   GLN L5 CG  1 
ATOM 18802 C CD  . GLN L 1 6   ? 14.288  -31.134 58.539  1.00 0.79   ? 6   GLN L5 CD  1 
ATOM 18803 O OE1 . GLN L 1 6   ? 13.955  -32.291 58.298  1.00 0.79   ? 6   GLN L5 OE1 1 
ATOM 18804 N NE2 . GLN L 1 6   ? 13.445  -30.230 59.021  1.00 0.79   ? 6   GLN L5 NE2 1 
ATOM 18805 N N   . SER L 1 7   ? 18.385  -27.831 61.049  1.00 0.64   ? 7   SER L5 N   1 
ATOM 18806 C CA  . SER L 1 7   ? 19.249  -27.530 62.188  1.00 0.64   ? 7   SER L5 CA  1 
ATOM 18807 C C   . SER L 1 7   ? 18.854  -28.278 63.458  1.00 0.64   ? 7   SER L5 C   1 
ATOM 18808 O O   . SER L 1 7   ? 19.742  -28.874 64.091  1.00 0.64   ? 7   SER L5 O   1 
ATOM 18809 C CB  . SER L 1 7   ? 19.316  -26.012 62.404  1.00 0.64   ? 7   SER L5 CB  1 
ATOM 18810 O OG  . SER L 1 7   ? 18.089  -25.461 62.842  1.00 0.64   ? 7   SER L5 OG  1 
ATOM 18811 N N   . PRO L 1 8   ? 17.579  -28.300 63.902  1.00 0.78   ? 8   PRO L5 N   1 
ATOM 18812 C CA  . PRO L 1 8   ? 17.272  -29.056 65.121  1.00 0.78   ? 8   PRO L5 CA  1 
ATOM 18813 C C   . PRO L 1 8   ? 17.048  -30.533 64.844  1.00 0.78   ? 8   PRO L5 C   1 
ATOM 18814 O O   . PRO L 1 8   ? 16.024  -30.906 64.269  1.00 0.78   ? 8   PRO L5 O   1 
ATOM 18815 C CB  . PRO L 1 8   ? 16.000  -28.379 65.633  1.00 0.78   ? 8   PRO L5 CB  1 
ATOM 18816 C CG  . PRO L 1 8   ? 15.322  -27.875 64.400  1.00 0.78   ? 8   PRO L5 CG  1 
ATOM 18817 C CD  . PRO L 1 8   ? 16.338  -27.799 63.280  1.00 0.78   ? 8   PRO L5 CD  1 
ATOM 18818 N N   . THR L 1 9   ? 17.984  -31.390 65.252  1.00 0.78   ? 9   THR L5 N   1 
ATOM 18819 C CA  . THR L 1 9   ? 17.780  -32.822 65.063  1.00 0.78   ? 9   THR L5 CA  1 
ATOM 18820 C C   . THR L 1 9   ? 16.609  -33.315 65.902  1.00 0.78   ? 9   THR L5 C   1 
ATOM 18821 O O   . THR L 1 9   ? 15.731  -34.029 65.407  1.00 0.78   ? 9   THR L5 O   1 
ATOM 18822 C CB  . THR L 1 9   ? 19.053  -33.592 65.409  1.00 0.78   ? 9   THR L5 CB  1 
ATOM 18823 O OG1 . THR L 1 9   ? 20.167  -33.008 64.722  1.00 0.78   ? 9   THR L5 OG1 1 
ATOM 18824 C CG2 . THR L 1 9   ? 18.916  -35.045 64.996  1.00 0.78   ? 9   THR L5 CG2 1 
ATOM 18825 N N   . SER L 1 10  ? 16.581  -32.936 67.177  1.00 0.80   ? 10  SER L5 N   1 
ATOM 18826 C CA  . SER L 1 10  ? 15.471  -33.247 68.065  1.00 0.80   ? 10  SER L5 CA  1 
ATOM 18827 C C   . SER L 1 10  ? 15.311  -32.105 69.053  1.00 0.80   ? 10  SER L5 C   1 
ATOM 18828 O O   . SER L 1 10  ? 16.289  -31.676 69.670  1.00 0.80   ? 10  SER L5 O   1 
ATOM 18829 C CB  . SER L 1 10  ? 15.703  -34.564 68.811  1.00 0.80   ? 10  SER L5 CB  1 
ATOM 18830 O OG  . SER L 1 10  ? 15.345  -35.674 68.010  1.00 0.80   ? 10  SER L5 OG  1 
ATOM 18831 N N   . MET L 1 11  ? 14.086  -31.610 69.196  1.00 0.77   ? 11  MET L5 N   1 
ATOM 18832 C CA  . MET L 1 11  ? 13.773  -30.577 70.171  1.00 0.77   ? 11  MET L5 CA  1 
ATOM 18833 C C   . MET L 1 11  ? 12.795  -31.124 71.198  1.00 0.77   ? 11  MET L5 C   1 
ATOM 18834 O O   . MET L 1 11  ? 11.730  -31.637 70.837  1.00 0.77   ? 11  MET L5 O   1 
ATOM 18835 C CB  . MET L 1 11  ? 13.189  -29.331 69.504  1.00 0.77   ? 11  MET L5 CB  1 
ATOM 18836 C CG  . MET L 1 11  ? 13.268  -28.094 70.382  1.00 0.77   ? 11  MET L5 CG  1 
ATOM 18837 S SD  . MET L 1 11  ? 14.839  -27.216 70.252  1.00 0.77   ? 11  MET L5 SD  1 
ATOM 18838 C CE  . MET L 1 11  ? 14.837  -26.769 68.519  1.00 0.77   ? 11  MET L5 CE  1 
ATOM 18839 N N   . SER L 1 12  ? 13.164  -31.018 72.470  1.00 0.77   ? 12  SER L5 N   1 
ATOM 18840 C CA  . SER L 1 12  ? 12.294  -31.366 73.583  1.00 0.77   ? 12  SER L5 CA  1 
ATOM 18841 C C   . SER L 1 12  ? 11.790  -30.082 74.221  1.00 0.77   ? 12  SER L5 C   1 
ATOM 18842 O O   . SER L 1 12  ? 12.590  -29.250 74.662  1.00 0.77   ? 12  SER L5 O   1 
ATOM 18843 C CB  . SER L 1 12  ? 13.034  -32.221 74.612  1.00 0.77   ? 12  SER L5 CB  1 
ATOM 18844 O OG  . SER L 1 12  ? 13.830  -33.201 73.973  1.00 0.77   ? 12  SER L5 OG  1 
ATOM 18845 N N   . ILE L 1 13  ? 10.468  -29.922 74.267  1.00 0.78   ? 13  ILE L5 N   1 
ATOM 18846 C CA  . ILE L 1 13  ? 9.857   -28.685 74.740  1.00 0.78   ? 13  ILE L5 CA  1 
ATOM 18847 C C   . ILE L 1 13  ? 8.459   -29.014 75.244  1.00 0.78   ? 13  ILE L5 C   1 
ATOM 18848 O O   . ILE L 1 13  ? 7.829   -29.975 74.796  1.00 0.78   ? 13  ILE L5 O   1 
ATOM 18849 C CB  . ILE L 1 13  ? 9.837   -27.614 73.620  1.00 0.78   ? 13  ILE L5 CB  1 
ATOM 18850 C CG1 . ILE L 1 13  ? 11.259  -27.177 73.249  1.00 0.78   ? 13  ILE L5 CG1 1 
ATOM 18851 C CG2 . ILE L 1 13  ? 8.985   -26.418 74.017  1.00 0.78   ? 13  ILE L5 CG2 1 
ATOM 18852 C CD1 . ILE L 1 13  ? 11.356  -26.334 71.995  1.00 0.78   ? 13  ILE L5 CD1 1 
ATOM 18853 N N   . SER L 1 14  ? 7.976   -28.220 76.195  1.00 0.75   ? 14  SER L5 N   1 
ATOM 18854 C CA  . SER L 1 14  ? 6.688   -28.478 76.821  1.00 0.75   ? 14  SER L5 CA  1 
ATOM 18855 C C   . SER L 1 14  ? 5.562   -27.811 76.043  1.00 0.75   ? 14  SER L5 C   1 
ATOM 18856 O O   . SER L 1 14  ? 5.775   -27.251 74.965  1.00 0.75   ? 14  SER L5 O   1 
ATOM 18857 C CB  . SER L 1 14  ? 6.686   -27.975 78.264  1.00 0.75   ? 14  SER L5 CB  1 
ATOM 18858 O OG  . SER L 1 14  ? 6.576   -26.564 78.310  1.00 0.75   ? 14  SER L5 OG  1 
ATOM 18859 N N   . VAL L 1 15  ? 4.353   -27.874 76.606  1.00 0.76   ? 15  VAL L5 N   1 
ATOM 18860 C CA  . VAL L 1 15  ? 3.205   -27.236 75.980  1.00 0.76   ? 15  VAL L5 CA  1 
ATOM 18861 C C   . VAL L 1 15  ? 3.172   -25.763 76.360  1.00 0.76   ? 15  VAL L5 C   1 
ATOM 18862 O O   . VAL L 1 15  ? 3.390   -25.392 77.521  1.00 0.76   ? 15  VAL L5 O   1 
ATOM 18863 C CB  . VAL L 1 15  ? 1.910   -27.955 76.392  1.00 0.76   ? 15  VAL L5 CB  1 
ATOM 18864 C CG1 . VAL L 1 15  ? 0.691   -27.081 76.125  1.00 0.76   ? 15  VAL L5 CG1 1 
ATOM 18865 C CG2 . VAL L 1 15  ? 1.791   -29.281 75.661  1.00 0.76   ? 15  VAL L5 CG2 1 
ATOM 18866 N N   . GLY L 1 16  ? 2.901   -24.912 75.374  1.00 0.79   ? 16  GLY L5 N   1 
ATOM 18867 C CA  . GLY L 1 16  ? 2.888   -23.480 75.575  1.00 0.79   ? 16  GLY L5 CA  1 
ATOM 18868 C C   . GLY L 1 16  ? 4.157   -22.768 75.170  1.00 0.79   ? 16  GLY L5 C   1 
ATOM 18869 O O   . GLY L 1 16  ? 4.171   -21.531 75.144  1.00 0.79   ? 16  GLY L5 O   1 
ATOM 18870 N N   . ASP L 1 17  ? 5.220   -23.500 74.852  1.00 0.78   ? 17  ASP L5 N   1 
ATOM 18871 C CA  . ASP L 1 17  ? 6.473   -22.881 74.461  1.00 0.78   ? 17  ASP L5 CA  1 
ATOM 18872 C C   . ASP L 1 17  ? 6.527   -22.686 72.947  1.00 0.78   ? 17  ASP L5 C   1 
ATOM 18873 O O   . ASP L 1 17  ? 5.589   -23.012 72.216  1.00 0.78   ? 17  ASP L5 O   1 
ATOM 18874 C CB  . ASP L 1 17  ? 7.660   -23.722 74.929  1.00 0.78   ? 17  ASP L5 CB  1 
ATOM 18875 C CG  . ASP L 1 17  ? 7.853   -23.677 76.433  1.00 0.78   ? 17  ASP L5 CG  1 
ATOM 18876 O OD1 . ASP L 1 17  ? 7.263   -22.788 77.079  1.00 0.78   ? 17  ASP L5 OD1 1 
ATOM 18877 O OD2 . ASP L 1 17  ? 8.592   -24.525 76.974  1.00 0.78   ? 17  ASP L5 OD2 1 
ATOM 18878 N N   . ARG L 1 18  ? 7.652   -22.149 72.484  1.00 0.75   ? 18  ARG L5 N   1 
ATOM 18879 C CA  . ARG L 1 18  ? 7.853   -21.800 71.085  1.00 0.75   ? 18  ARG L5 CA  1 
ATOM 18880 C C   . ARG L 1 18  ? 8.951   -22.682 70.513  1.00 0.75   ? 18  ARG L5 C   1 
ATOM 18881 O O   . ARG L 1 18  ? 9.940   -22.963 71.196  1.00 0.75   ? 18  ARG L5 O   1 
ATOM 18882 C CB  . ARG L 1 18  ? 8.227   -20.316 70.949  1.00 0.75   ? 18  ARG L5 CB  1 
ATOM 18883 C CG  . ARG L 1 18  ? 8.298   -19.773 69.525  1.00 0.75   ? 18  ARG L5 CG  1 
ATOM 18884 C CD  . ARG L 1 18  ? 9.679   -19.959 68.911  1.00 0.75   ? 18  ARG L5 CD  1 
ATOM 18885 N NE  . ARG L 1 18  ? 10.719  -19.269 69.668  1.00 0.75   ? 18  ARG L5 NE  1 
ATOM 18886 C CZ  . ARG L 1 18  ? 11.955  -19.730 69.829  1.00 0.75   ? 18  ARG L5 CZ  1 
ATOM 18887 N NH1 . ARG L 1 18  ? 12.308  -20.889 69.291  1.00 0.75   ? 18  ARG L5 NH1 1 
ATOM 18888 N NH2 . ARG L 1 18  ? 12.838  -19.036 70.532  1.00 0.75   ? 18  ARG L5 NH2 1 
ATOM 18889 N N   . VAL L 1 19  ? 8.776   -23.125 69.268  1.00 0.83   ? 19  VAL L5 N   1 
ATOM 18890 C CA  . VAL L 1 19  ? 9.819   -23.866 68.566  1.00 0.83   ? 19  VAL L5 CA  1 
ATOM 18891 C C   . VAL L 1 19  ? 9.992   -23.274 67.175  1.00 0.83   ? 19  VAL L5 C   1 
ATOM 18892 O O   . VAL L 1 19  ? 9.032   -22.821 66.546  1.00 0.83   ? 19  VAL L5 O   1 
ATOM 18893 C CB  . VAL L 1 19  ? 9.518   -25.382 68.472  1.00 0.83   ? 19  VAL L5 CB  1 
ATOM 18894 C CG1 . VAL L 1 19  ? 10.759  -26.145 68.031  1.00 0.83   ? 19  VAL L5 CG1 1 
ATOM 18895 C CG2 . VAL L 1 19  ? 9.034   -25.920 69.800  1.00 0.83   ? 19  VAL L5 CG2 1 
ATOM 18896 N N   . THR L 1 20  ? 11.237  -23.269 66.701  1.00 0.85   ? 20  THR L5 N   1 
ATOM 18897 C CA  . THR L 1 20  ? 11.558  -22.845 65.345  1.00 0.85   ? 20  THR L5 CA  1 
ATOM 18898 C C   . THR L 1 20  ? 12.552  -23.826 64.746  1.00 0.85   ? 20  THR L5 C   1 
ATOM 18899 O O   . THR L 1 20  ? 13.668  -23.968 65.255  1.00 0.85   ? 20  THR L5 O   1 
ATOM 18900 C CB  . THR L 1 20  ? 12.146  -21.429 65.316  1.00 0.85   ? 20  THR L5 CB  1 
ATOM 18901 O OG1 . THR L 1 20  ? 13.111  -21.288 66.365  1.00 0.85   ? 20  THR L5 OG1 1 
ATOM 18902 C CG2 . THR L 1 20  ? 11.052  -20.393 65.492  1.00 0.85   ? 20  THR L5 CG2 1 
ATOM 18903 N N   . MET L 1 21  ? 12.150  -24.494 63.669  1.00 0.84   ? 21  MET L5 N   1 
ATOM 18904 C CA  . MET L 1 21  ? 13.015  -25.424 62.953  1.00 0.84   ? 21  MET L5 CA  1 
ATOM 18905 C C   . MET L 1 21  ? 13.369  -24.831 61.598  1.00 0.84   ? 21  MET L5 C   1 
ATOM 18906 O O   . MET L 1 21  ? 12.483  -24.401 60.851  1.00 0.84   ? 21  MET L5 O   1 
ATOM 18907 C CB  . MET L 1 21  ? 12.350  -26.789 62.788  1.00 0.84   ? 21  MET L5 CB  1 
ATOM 18908 C CG  . MET L 1 21  ? 10.851  -26.741 62.630  1.00 0.84   ? 21  MET L5 CG  1 
ATOM 18909 S SD  . MET L 1 21  ? 10.124  -28.378 62.802  1.00 0.84   ? 21  MET L5 SD  1 
ATOM 18910 C CE  . MET L 1 21  ? 8.616   -27.974 63.671  1.00 0.84   ? 21  MET L5 CE  1 
ATOM 18911 N N   . ASN L 1 22  ? 14.660  -24.813 61.286  1.00 0.85   ? 22  ASN L5 N   1 
ATOM 18912 C CA  . ASN L 1 22  ? 15.137  -24.222 60.049  1.00 0.85   ? 22  ASN L5 CA  1 
ATOM 18913 C C   . ASN L 1 22  ? 15.517  -25.302 59.044  1.00 0.85   ? 22  ASN L5 C   1 
ATOM 18914 O O   . ASN L 1 22  ? 15.782  -26.454 59.396  1.00 0.85   ? 22  ASN L5 O   1 
ATOM 18915 C CB  . ASN L 1 22  ? 16.335  -23.316 60.319  1.00 0.85   ? 22  ASN L5 CB  1 
ATOM 18916 C CG  . ASN L 1 22  ? 16.138  -22.440 61.538  1.00 0.85   ? 22  ASN L5 CG  1 
ATOM 18917 O OD1 . ASN L 1 22  ? 16.288  -22.894 62.672  1.00 0.85   ? 22  ASN L5 OD1 1 
ATOM 18918 N ND2 . ASN L 1 22  ? 15.800  -21.176 61.311  1.00 0.85   ? 22  ASN L5 ND2 1 
ATOM 18919 N N   . CYS L 1 23  ? 15.543  -24.909 57.774  1.00 0.87   ? 23  CYS L5 N   1 
ATOM 18920 C CA  . CYS L 1 23  ? 15.905  -25.801 56.681  1.00 0.87   ? 23  CYS L5 CA  1 
ATOM 18921 C C   . CYS L 1 23  ? 16.780  -25.056 55.689  1.00 0.87   ? 23  CYS L5 C   1 
ATOM 18922 O O   . CYS L 1 23  ? 16.521  -23.889 55.381  1.00 0.87   ? 23  CYS L5 O   1 
ATOM 18923 C CB  . CYS L 1 23  ? 14.664  -26.356 55.976  1.00 0.87   ? 23  CYS L5 CB  1 
ATOM 18924 S SG  . CYS L 1 23  ? 14.258  -28.035 56.465  1.00 0.87   ? 23  CYS L5 SG  1 
ATOM 18925 N N   . ARG L 1 24  ? 17.806  -25.742 55.190  1.00 0.79   ? 24  ARG L5 N   1 
ATOM 18926 C CA  . ARG L 1 24  ? 18.764  -25.171 54.253  1.00 0.79   ? 24  ARG L5 CA  1 
ATOM 18927 C C   . ARG L 1 24  ? 18.875  -26.085 53.045  1.00 0.79   ? 24  ARG L5 C   1 
ATOM 18928 O O   . ARG L 1 24  ? 19.013  -27.304 53.197  1.00 0.79   ? 24  ARG L5 O   1 
ATOM 18929 C CB  . ARG L 1 24  ? 20.134  -24.987 54.908  1.00 0.79   ? 24  ARG L5 CB  1 
ATOM 18930 C CG  . ARG L 1 24  ? 20.404  -23.579 55.384  1.00 0.79   ? 24  ARG L5 CG  1 
ATOM 18931 C CD  . ARG L 1 24  ? 21.881  -23.353 55.641  1.00 0.79   ? 24  ARG L5 CD  1 
ATOM 18932 N NE  . ARG L 1 24  ? 22.695  -23.690 54.477  1.00 0.79   ? 24  ARG L5 NE  1 
ATOM 18933 C CZ  . ARG L 1 24  ? 23.229  -22.793 53.653  1.00 0.79   ? 24  ARG L5 CZ  1 
ATOM 18934 N NH1 . ARG L 1 24  ? 23.957  -23.191 52.619  1.00 0.79   ? 24  ARG L5 NH1 1 
ATOM 18935 N NH2 . ARG L 1 24  ? 23.037  -21.498 53.864  1.00 0.79   ? 24  ARG L5 NH2 1 
ATOM 18936 N N   . ALA L 1 25  ? 18.819  -25.495 51.855  1.00 0.86   ? 25  ALA L5 N   1 
ATOM 18937 C CA  . ALA L 1 25  ? 18.930  -26.222 50.599  1.00 0.86   ? 25  ALA L5 CA  1 
ATOM 18938 C C   . ALA L 1 25  ? 20.240  -25.859 49.916  1.00 0.86   ? 25  ALA L5 C   1 
ATOM 18939 O O   . ALA L 1 25  ? 20.640  -24.693 49.909  1.00 0.86   ? 25  ALA L5 O   1 
ATOM 18940 C CB  . ALA L 1 25  ? 17.756  -25.901 49.676  1.00 0.86   ? 25  ALA L5 CB  1 
ATOM 18941 N N   . SER L 1 26  ? 20.904  -26.865 49.343  1.00 0.82   ? 26  SER L5 N   1 
ATOM 18942 C CA  . SER L 1 26  ? 22.216  -26.633 48.746  1.00 0.82   ? 26  SER L5 CA  1 
ATOM 18943 C C   . SER L 1 26  ? 22.150  -25.577 47.651  1.00 0.82   ? 26  SER L5 C   1 
ATOM 18944 O O   . SER L 1 26  ? 22.976  -24.658 47.616  1.00 0.82   ? 26  SER L5 O   1 
ATOM 18945 C CB  . SER L 1 26  ? 22.780  -27.941 48.196  1.00 0.82   ? 26  SER L5 CB  1 
ATOM 18946 O OG  . SER L 1 26  ? 22.190  -28.266 46.954  1.00 0.82   ? 26  SER L5 OG  1 
ATOM 18947 N N   . GLN L 1 27  ? 21.176  -25.684 46.755  1.00 0.75   ? 27  GLN L5 N   1 
ATOM 18948 C CA  . GLN L 1 27  ? 20.974  -24.711 45.695  1.00 0.75   ? 27  GLN L5 CA  1 
ATOM 18949 C C   . GLN L 1 27  ? 19.731  -23.882 45.980  1.00 0.75   ? 27  GLN L5 C   1 
ATOM 18950 O O   . GLN L 1 27  ? 18.964  -24.168 46.902  1.00 0.75   ? 27  GLN L5 O   1 
ATOM 18951 C CB  . GLN L 1 27  ? 20.851  -25.398 44.332  1.00 0.75   ? 27  GLN L5 CB  1 
ATOM 18952 C CG  . GLN L 1 27  ? 21.929  -26.433 44.073  1.00 0.75   ? 27  GLN L5 CG  1 
ATOM 18953 C CD  . GLN L 1 27  ? 21.499  -27.480 43.069  1.00 0.75   ? 27  GLN L5 CD  1 
ATOM 18954 O OE1 . GLN L 1 27  ? 20.313  -27.777 42.937  1.00 0.75   ? 27  GLN L5 OE1 1 
ATOM 18955 N NE2 . GLN L 1 27  ? 22.464  -28.050 42.356  1.00 0.75   ? 27  GLN L5 NE2 1 
ATOM 18956 N N   . ASN L 1 28  ? 19.542  -22.842 45.177  1.00 0.77   ? 28  ASN L5 N   1 
ATOM 18957 C CA  . ASN L 1 28  ? 18.442  -21.917 45.404  1.00 0.77   ? 28  ASN L5 CA  1 
ATOM 18958 C C   . ASN L 1 28  ? 17.114  -22.544 45.006  1.00 0.77   ? 28  ASN L5 C   1 
ATOM 18959 O O   . ASN L 1 28  ? 16.920  -22.942 43.855  1.00 0.77   ? 28  ASN L5 O   1 
ATOM 18960 C CB  . ASN L 1 28  ? 18.672  -20.626 44.616  1.00 0.77   ? 28  ASN L5 CB  1 
ATOM 18961 C CG  . ASN L 1 28  ? 17.717  -19.516 45.014  1.00 0.77   ? 28  ASN L5 CG  1 
ATOM 18962 O OD1 . ASN L 1 28  ? 16.740  -19.743 45.727  1.00 0.77   ? 28  ASN L5 OD1 1 
ATOM 18963 N ND2 . ASN L 1 28  ? 17.995  -18.307 44.552  1.00 0.77   ? 28  ASN L5 ND2 1 
ATOM 18964 N N   . VAL L 1 29  ? 16.199  -22.635 45.967  1.00 0.78   ? 29  VAL L5 N   1 
ATOM 18965 C CA  . VAL L 1 29  ? 14.797  -22.930 45.704  1.00 0.78   ? 29  VAL L5 CA  1 
ATOM 18966 C C   . VAL L 1 29  ? 14.006  -21.682 46.075  1.00 0.78   ? 29  VAL L5 C   1 
ATOM 18967 O O   . VAL L 1 29  ? 14.052  -21.227 47.225  1.00 0.78   ? 29  VAL L5 O   1 
ATOM 18968 C CB  . VAL L 1 29  ? 14.310  -24.177 46.463  1.00 0.78   ? 29  VAL L5 CB  1 
ATOM 18969 C CG1 . VAL L 1 29  ? 15.038  -25.397 45.954  1.00 0.78   ? 29  VAL L5 CG1 1 
ATOM 18970 C CG2 . VAL L 1 29  ? 14.555  -24.052 47.949  1.00 0.78   ? 29  VAL L5 CG2 1 
ATOM 18971 N N   . TYR L 1 30  ? 13.321  -21.101 45.092  1.00 0.68   ? 30  TYR L5 N   1 
ATOM 18972 C CA  . TYR L 1 30  ? 12.840  -19.731 45.239  1.00 0.68   ? 30  TYR L5 CA  1 
ATOM 18973 C C   . TYR L 1 30  ? 11.828  -19.615 46.371  1.00 0.68   ? 30  TYR L5 C   1 
ATOM 18974 O O   . TYR L 1 30  ? 12.095  -18.985 47.399  1.00 0.68   ? 30  TYR L5 O   1 
ATOM 18975 C CB  . TYR L 1 30  ? 12.255  -19.247 43.913  1.00 0.68   ? 30  TYR L5 CB  1 
ATOM 18976 C CG  . TYR L 1 30  ? 13.325  -18.818 42.938  1.00 0.68   ? 30  TYR L5 CG  1 
ATOM 18977 C CD1 . TYR L 1 30  ? 14.179  -19.749 42.361  1.00 0.68   ? 30  TYR L5 CD1 1 
ATOM 18978 C CD2 . TYR L 1 30  ? 13.500  -17.482 42.615  1.00 0.68   ? 30  TYR L5 CD2 1 
ATOM 18979 C CE1 . TYR L 1 30  ? 15.166  -19.363 41.482  1.00 0.68   ? 30  TYR L5 CE1 1 
ATOM 18980 C CE2 . TYR L 1 30  ? 14.485  -17.087 41.735  1.00 0.68   ? 30  TYR L5 CE2 1 
ATOM 18981 C CZ  . TYR L 1 30  ? 15.315  -18.031 41.172  1.00 0.68   ? 30  TYR L5 CZ  1 
ATOM 18982 O OH  . TYR L 1 30  ? 16.299  -17.639 40.295  1.00 0.68   ? 30  TYR L5 OH  1 
ATOM 18983 N N   . SER L 1 31  ? 10.655  -20.220 46.200  1.00 0.77   ? 31  SER L5 N   1 
ATOM 18984 C CA  . SER L 1 31  ? 9.694   -20.263 47.295  1.00 0.77   ? 31  SER L5 CA  1 
ATOM 18985 C C   . SER L 1 31  ? 8.980   -21.607 47.352  1.00 0.77   ? 31  SER L5 C   1 
ATOM 18986 O O   . SER L 1 31  ? 7.893   -21.693 47.934  1.00 0.77   ? 31  SER L5 O   1 
ATOM 18987 C CB  . SER L 1 31  ? 8.668   -19.136 47.170  1.00 0.77   ? 31  SER L5 CB  1 
ATOM 18988 O OG  . SER L 1 31  ? 7.834   -19.086 48.313  1.00 0.77   ? 31  SER L5 OG  1 
ATOM 18989 N N   . ASN L 1 32  ? 9.560   -22.647 46.762  1.00 0.77   ? 32  ASN L5 N   1 
ATOM 18990 C CA  . ASN L 1 32  ? 8.898   -23.938 46.616  1.00 0.77   ? 32  ASN L5 CA  1 
ATOM 18991 C C   . ASN L 1 32  ? 9.378   -24.890 47.711  1.00 0.77   ? 32  ASN L5 C   1 
ATOM 18992 O O   . ASN L 1 32  ? 10.236  -25.749 47.509  1.00 0.77   ? 32  ASN L5 O   1 
ATOM 18993 C CB  . ASN L 1 32  ? 9.169   -24.506 45.233  1.00 0.77   ? 32  ASN L5 CB  1 
ATOM 18994 C CG  . ASN L 1 32  ? 8.597   -23.652 44.125  1.00 0.77   ? 32  ASN L5 CG  1 
ATOM 18995 O OD1 . ASN L 1 32  ? 7.386   -23.472 44.027  1.00 0.77   ? 32  ASN L5 OD1 1 
ATOM 18996 N ND2 . ASN L 1 32  ? 9.469   -23.128 43.275  1.00 0.77   ? 32  ASN L5 ND2 1 
ATOM 18997 N N   . VAL L 1 33  ? 8.792   -24.728 48.893  1.00 0.84   ? 33  VAL L5 N   1 
ATOM 18998 C CA  . VAL L 1 33  ? 9.128   -25.549 50.049  1.00 0.84   ? 33  VAL L5 CA  1 
ATOM 18999 C C   . VAL L 1 33  ? 7.854   -25.838 50.828  1.00 0.84   ? 33  VAL L5 C   1 
ATOM 19000 O O   . VAL L 1 33  ? 7.092   -24.918 51.146  1.00 0.84   ? 33  VAL L5 O   1 
ATOM 19001 C CB  . VAL L 1 33  ? 10.176  -24.868 50.948  1.00 0.84   ? 33  VAL L5 CB  1 
ATOM 19002 C CG1 . VAL L 1 33  ? 10.020  -25.314 52.387  1.00 0.84   ? 33  VAL L5 CG1 1 
ATOM 19003 C CG2 . VAL L 1 33  ? 11.567  -25.185 50.450  1.00 0.84   ? 33  VAL L5 CG2 1 
ATOM 19004 N N   . ASP L 1 34  ? 7.622   -27.112 51.123  1.00 0.82   ? 34  ASP L5 N   1 
ATOM 19005 C CA  . ASP L 1 34  ? 6.482   -27.557 51.903  1.00 0.82   ? 34  ASP L5 CA  1 
ATOM 19006 C C   . ASP L 1 34  ? 6.952   -28.104 53.243  1.00 0.82   ? 34  ASP L5 C   1 
ATOM 19007 O O   . ASP L 1 34  ? 8.091   -28.554 53.388  1.00 0.82   ? 34  ASP L5 O   1 
ATOM 19008 C CB  . ASP L 1 34  ? 5.676   -28.629 51.163  1.00 0.82   ? 34  ASP L5 CB  1 
ATOM 19009 C CG  . ASP L 1 34  ? 5.461   -28.293 49.701  1.00 0.82   ? 34  ASP L5 CG  1 
ATOM 19010 O OD1 . ASP L 1 34  ? 5.474   -27.093 49.355  1.00 0.82   ? 34  ASP L5 OD1 1 
ATOM 19011 O OD2 . ASP L 1 34  ? 5.278   -29.229 48.896  1.00 0.82   ? 34  ASP L5 OD2 1 
ATOM 19012 N N   . TRP L 1 35  ? 6.053   -28.060 54.218  1.00 0.84   ? 35  TRP L5 N   1 
ATOM 19013 C CA  . TRP L 1 35  ? 6.310   -28.481 55.587  1.00 0.84   ? 35  TRP L5 CA  1 
ATOM 19014 C C   . TRP L 1 35  ? 5.251   -29.498 55.970  1.00 0.84   ? 35  TRP L5 C   1 
ATOM 19015 O O   . TRP L 1 35  ? 4.058   -29.163 56.016  1.00 0.84   ? 35  TRP L5 O   1 
ATOM 19016 C CB  . TRP L 1 35  ? 6.276   -27.290 56.542  1.00 0.84   ? 35  TRP L5 CB  1 
ATOM 19017 C CG  . TRP L 1 35  ? 7.533   -26.498 56.568  1.00 0.84   ? 35  TRP L5 CG  1 
ATOM 19018 C CD1 . TRP L 1 35  ? 7.754   -25.295 55.971  1.00 0.84   ? 35  TRP L5 CD1 1 
ATOM 19019 C CD2 . TRP L 1 35  ? 8.749   -26.844 57.239  1.00 0.84   ? 35  TRP L5 CD2 1 
ATOM 19020 N NE1 . TRP L 1 35  ? 9.034   -24.872 56.224  1.00 0.84   ? 35  TRP L5 NE1 1 
ATOM 19021 C CE2 . TRP L 1 35  ? 9.666   -25.806 57.002  1.00 0.84   ? 35  TRP L5 CE2 1 
ATOM 19022 C CE3 . TRP L 1 35  ? 9.150   -27.932 58.016  1.00 0.84   ? 35  TRP L5 CE3 1 
ATOM 19023 C CZ2 . TRP L 1 35  ? 10.958  -25.823 57.512  1.00 0.84   ? 35  TRP L5 CZ2 1 
ATOM 19024 C CZ3 . TRP L 1 35  ? 10.432  -27.947 58.522  1.00 0.84   ? 35  TRP L5 CZ3 1 
ATOM 19025 C CH2 . TRP L 1 35  ? 11.321  -26.900 58.268  1.00 0.84   ? 35  TRP L5 CH2 1 
ATOM 19026 N N   . TYR L 1 36  ? 5.699   -30.718 56.271  1.00 0.86   ? 36  TYR L5 N   1 
ATOM 19027 C CA  . TYR L 1 36  ? 4.860   -31.893 56.454  1.00 0.86   ? 36  TYR L5 CA  1 
ATOM 19028 C C   . TYR L 1 36  ? 4.920   -32.356 57.902  1.00 0.86   ? 36  TYR L5 C   1 
ATOM 19029 O O   . TYR L 1 36  ? 6.006   -32.443 58.484  1.00 0.86   ? 36  TYR L5 O   1 
ATOM 19030 C CB  . TYR L 1 36  ? 5.331   -33.032 55.548  1.00 0.86   ? 36  TYR L5 CB  1 
ATOM 19031 C CG  . TYR L 1 36  ? 4.732   -33.031 54.172  1.00 0.86   ? 36  TYR L5 CG  1 
ATOM 19032 C CD1 . TYR L 1 36  ? 3.365   -33.042 53.996  1.00 0.86   ? 36  TYR L5 CD1 1 
ATOM 19033 C CD2 . TYR L 1 36  ? 5.535   -33.026 53.046  1.00 0.86   ? 36  TYR L5 CD2 1 
ATOM 19034 C CE1 . TYR L 1 36  ? 2.811   -33.043 52.743  1.00 0.86   ? 36  TYR L5 CE1 1 
ATOM 19035 C CE2 . TYR L 1 36  ? 4.989   -33.028 51.786  1.00 0.86   ? 36  TYR L5 CE2 1 
ATOM 19036 C CZ  . TYR L 1 36  ? 3.624   -33.038 51.641  1.00 0.86   ? 36  TYR L5 CZ  1 
ATOM 19037 O OH  . TYR L 1 36  ? 3.063   -33.039 50.388  1.00 0.86   ? 36  TYR L5 OH  1 
ATOM 19038 N N   . GLN L 1 37  ? 3.759   -32.680 58.461  1.00 0.83   ? 37  GLN L5 N   1 
ATOM 19039 C CA  . GLN L 1 37  ? 3.635   -33.221 59.809  1.00 0.83   ? 37  GLN L5 CA  1 
ATOM 19040 C C   . GLN L 1 37  ? 3.267   -34.694 59.715  1.00 0.83   ? 37  GLN L5 C   1 
ATOM 19041 O O   . GLN L 1 37  ? 2.268   -35.045 59.079  1.00 0.83   ? 37  GLN L5 O   1 
ATOM 19042 C CB  . GLN L 1 37  ? 2.576   -32.461 60.603  1.00 0.83   ? 37  GLN L5 CB  1 
ATOM 19043 C CG  . GLN L 1 37  ? 1.995   -33.222 61.773  1.00 0.83   ? 37  GLN L5 CG  1 
ATOM 19044 C CD  . GLN L 1 37  ? 1.095   -32.355 62.623  1.00 0.83   ? 37  GLN L5 CD  1 
ATOM 19045 O OE1 . GLN L 1 37  ? -0.126  -32.386 62.483  1.00 0.83   ? 37  GLN L5 OE1 1 
ATOM 19046 N NE2 . GLN L 1 37  ? 1.693   -31.569 63.505  1.00 0.83   ? 37  GLN L5 NE2 1 
ATOM 19047 N N   . GLN L 1 38  ? 4.066   -35.550 60.343  1.00 0.79   ? 38  GLN L5 N   1 
ATOM 19048 C CA  . GLN L 1 38  ? 3.799   -36.983 60.371  1.00 0.79   ? 38  GLN L5 CA  1 
ATOM 19049 C C   . GLN L 1 38  ? 3.633   -37.438 61.816  1.00 0.79   ? 38  GLN L5 C   1 
ATOM 19050 O O   . GLN L 1 38  ? 4.595   -37.425 62.594  1.00 0.79   ? 38  GLN L5 O   1 
ATOM 19051 C CB  . GLN L 1 38  ? 4.906   -37.773 59.678  1.00 0.79   ? 38  GLN L5 CB  1 
ATOM 19052 C CG  . GLN L 1 38  ? 4.424   -39.114 59.152  1.00 0.79   ? 38  GLN L5 CG  1 
ATOM 19053 C CD  . GLN L 1 38  ? 5.552   -40.030 58.741  1.00 0.79   ? 38  GLN L5 CD  1 
ATOM 19054 O OE1 . GLN L 1 38  ? 6.726   -39.721 58.939  1.00 0.79   ? 38  GLN L5 OE1 1 
ATOM 19055 N NE2 . GLN L 1 38  ? 5.200   -41.173 58.172  1.00 0.79   ? 38  GLN L5 NE2 1 
ATOM 19056 N N   . LYS L 1 39  ? 2.408   -37.827 62.165  1.00 0.75   ? 39  LYS L5 N   1 
ATOM 19057 C CA  . LYS L 1 39  ? 2.145   -38.526 63.413  1.00 0.75   ? 39  LYS L5 CA  1 
ATOM 19058 C C   . LYS L 1 39  ? 2.373   -40.016 63.200  1.00 0.75   ? 39  LYS L5 C   1 
ATOM 19059 O O   . LYS L 1 39  ? 2.043   -40.555 62.140  1.00 0.75   ? 39  LYS L5 O   1 
ATOM 19060 C CB  . LYS L 1 39  ? 0.712   -38.275 63.877  1.00 0.75   ? 39  LYS L5 CB  1 
ATOM 19061 C CG  . LYS L 1 39  ? 0.511   -36.990 64.651  1.00 0.75   ? 39  LYS L5 CG  1 
ATOM 19062 C CD  . LYS L 1 39  ? -0.959  -36.618 64.710  1.00 0.75   ? 39  LYS L5 CD  1 
ATOM 19063 C CE  . LYS L 1 39  ? -1.139  -35.150 65.049  1.00 0.75   ? 39  LYS L5 CE  1 
ATOM 19064 N NZ  . LYS L 1 39  ? -0.122  -34.684 66.030  1.00 0.75   ? 39  LYS L5 NZ  1 
ATOM 19065 N N   . THR L 1 40  ? 2.935   -40.681 64.208  1.00 0.71   ? 40  THR L5 N   1 
ATOM 19066 C CA  . THR L 1 40  ? 3.292   -42.088 64.077  1.00 0.71   ? 40  THR L5 CA  1 
ATOM 19067 C C   . THR L 1 40  ? 2.062   -42.937 63.784  1.00 0.71   ? 40  THR L5 C   1 
ATOM 19068 O O   . THR L 1 40  ? 1.130   -43.005 64.590  1.00 0.71   ? 40  THR L5 O   1 
ATOM 19069 C CB  . THR L 1 40  ? 3.975   -42.579 65.352  1.00 0.71   ? 40  THR L5 CB  1 
ATOM 19070 O OG1 . THR L 1 40  ? 2.980   -42.871 66.342  1.00 0.71   ? 40  THR L5 OG1 1 
ATOM 19071 C CG2 . THR L 1 40  ? 4.922   -41.519 65.888  1.00 0.71   ? 40  THR L5 CG2 1 
ATOM 19072 N N   . GLY L 1 41  ? 2.071   -43.585 62.626  1.00 0.72   ? 41  GLY L5 N   1 
ATOM 19073 C CA  . GLY L 1 41  ? 0.959   -44.401 62.192  1.00 0.72   ? 41  GLY L5 CA  1 
ATOM 19074 C C   . GLY L 1 41  ? 0.014   -43.738 61.217  1.00 0.72   ? 41  GLY L5 C   1 
ATOM 19075 O O   . GLY L 1 41  ? -1.055  -44.298 60.945  1.00 0.72   ? 41  GLY L5 O   1 
ATOM 19076 N N   . GLN L 1 42  ? 0.368   -42.573 60.684  1.00 0.71   ? 42  GLN L5 N   1 
ATOM 19077 C CA  . GLN L 1 42  ? -0.485  -41.839 59.765  1.00 0.71   ? 42  GLN L5 CA  1 
ATOM 19078 C C   . GLN L 1 42  ? 0.312   -41.435 58.535  1.00 0.71   ? 42  GLN L5 C   1 
ATOM 19079 O O   . GLN L 1 42  ? 1.542   -41.342 58.565  1.00 0.71   ? 42  GLN L5 O   1 
ATOM 19080 C CB  . GLN L 1 42  ? -1.080  -40.588 60.427  1.00 0.71   ? 42  GLN L5 CB  1 
ATOM 19081 C CG  . GLN L 1 42  ? -2.263  -40.860 61.333  1.00 0.71   ? 42  GLN L5 CG  1 
ATOM 19082 C CD  . GLN L 1 42  ? -1.927  -40.658 62.793  1.00 0.71   ? 42  GLN L5 CD  1 
ATOM 19083 O OE1 . GLN L 1 42  ? -0.818  -40.957 63.230  1.00 0.71   ? 42  GLN L5 OE1 1 
ATOM 19084 N NE2 . GLN L 1 42  ? -2.883  -40.142 63.556  1.00 0.71   ? 42  GLN L5 NE2 1 
ATOM 19085 N N   . SER L 1 43  ? -0.408  -41.199 57.446  1.00 0.81   ? 43  SER L5 N   1 
ATOM 19086 C CA  . SER L 1 43  ? 0.216   -40.626 56.269  1.00 0.81   ? 43  SER L5 CA  1 
ATOM 19087 C C   . SER L 1 43  ? 0.635   -39.189 56.569  1.00 0.81   ? 43  SER L5 C   1 
ATOM 19088 O O   . SER L 1 43  ? -0.065  -38.481 57.296  1.00 0.81   ? 43  SER L5 O   1 
ATOM 19089 C CB  . SER L 1 43  ? -0.749  -40.659 55.086  1.00 0.81   ? 43  SER L5 CB  1 
ATOM 19090 O OG  . SER L 1 43  ? -1.310  -41.949 54.923  1.00 0.81   ? 43  SER L5 OG  1 
ATOM 19091 N N   . PRO L 1 44  ? 1.773   -38.738 56.047  1.00 0.81   ? 44  PRO L5 N   1 
ATOM 19092 C CA  . PRO L 1 44  ? 2.226   -37.378 56.356  1.00 0.81   ? 44  PRO L5 CA  1 
ATOM 19093 C C   . PRO L 1 44  ? 1.238   -36.344 55.844  1.00 0.81   ? 44  PRO L5 C   1 
ATOM 19094 O O   . PRO L 1 44  ? 0.844   -36.350 54.678  1.00 0.81   ? 44  PRO L5 O   1 
ATOM 19095 C CB  . PRO L 1 44  ? 3.573   -37.274 55.631  1.00 0.81   ? 44  PRO L5 CB  1 
ATOM 19096 C CG  . PRO L 1 44  ? 3.980   -38.679 55.349  1.00 0.81   ? 44  PRO L5 CG  1 
ATOM 19097 C CD  . PRO L 1 44  ? 2.716   -39.454 55.176  1.00 0.81   ? 44  PRO L5 CD  1 
ATOM 19098 N N   . LYS L 1 45  ? 0.834   -35.451 56.739  1.00 0.81   ? 45  LYS L5 N   1 
ATOM 19099 C CA  . LYS L 1 45  ? -0.140  -34.417 56.431  1.00 0.81   ? 45  LYS L5 CA  1 
ATOM 19100 C C   . LYS L 1 45  ? 0.578   -33.134 56.047  1.00 0.81   ? 45  LYS L5 C   1 
ATOM 19101 O O   . LYS L 1 45  ? 1.607   -32.788 56.636  1.00 0.81   ? 45  LYS L5 O   1 
ATOM 19102 C CB  . LYS L 1 45  ? -1.063  -34.155 57.624  1.00 0.81   ? 45  LYS L5 CB  1 
ATOM 19103 C CG  . LYS L 1 45  ? -1.787  -35.385 58.139  1.00 0.81   ? 45  LYS L5 CG  1 
ATOM 19104 C CD  . LYS L 1 45  ? -2.808  -35.889 57.135  1.00 0.81   ? 45  LYS L5 CD  1 
ATOM 19105 C CE  . LYS L 1 45  ? -3.011  -37.389 57.261  1.00 0.81   ? 45  LYS L5 CE  1 
ATOM 19106 N NZ  . LYS L 1 45  ? -4.424  -37.789 57.040  1.00 0.81   ? 45  LYS L5 NZ  1 
ATOM 19107 N N   . LEU L 1 46  ? 0.037   -32.435 55.055  1.00 0.85   ? 46  LEU L5 N   1 
ATOM 19108 C CA  . LEU L 1 46  ? 0.590   -31.146 54.675  1.00 0.85   ? 46  LEU L5 CA  1 
ATOM 19109 C C   . LEU L 1 46  ? 0.225   -30.093 55.711  1.00 0.85   ? 46  LEU L5 C   1 
ATOM 19110 O O   . LEU L 1 46  ? -0.916  -30.011 56.173  1.00 0.85   ? 46  LEU L5 O   1 
ATOM 19111 C CB  . LEU L 1 46  ? 0.085   -30.725 53.299  1.00 0.85   ? 46  LEU L5 CB  1 
ATOM 19112 C CG  . LEU L 1 46  ? 0.695   -29.435 52.749  1.00 0.85   ? 46  LEU L5 CG  1 
ATOM 19113 C CD1 . LEU L 1 46  ? 1.952   -29.723 51.958  1.00 0.85   ? 46  LEU L5 CD1 1 
ATOM 19114 C CD2 . LEU L 1 46  ? -0.315  -28.699 51.896  1.00 0.85   ? 46  LEU L5 CD2 1 
ATOM 19115 N N   . VAL L 1 47  ? 1.214   -29.287 56.083  1.00 0.87   ? 47  VAL L5 N   1 
ATOM 19116 C CA  . VAL L 1 47  ? 0.986   -28.233 57.060  1.00 0.87   ? 47  VAL L5 CA  1 
ATOM 19117 C C   . VAL L 1 47  ? 1.198   -26.879 56.401  1.00 0.87   ? 47  VAL L5 C   1 
ATOM 19118 O O   . VAL L 1 47  ? 0.273   -26.063 56.335  1.00 0.87   ? 47  VAL L5 O   1 
ATOM 19119 C CB  . VAL L 1 47  ? 1.892   -28.406 58.290  1.00 0.87   ? 47  VAL L5 CB  1 
ATOM 19120 C CG1 . VAL L 1 47  ? 1.931   -27.134 59.105  1.00 0.87   ? 47  VAL L5 CG1 1 
ATOM 19121 C CG2 . VAL L 1 47  ? 1.381   -29.538 59.138  1.00 0.87   ? 47  VAL L5 CG2 1 
ATOM 19122 N N   . ILE L 1 48  ? 2.403   -26.631 55.894  1.00 0.86   ? 48  ILE L5 N   1 
ATOM 19123 C CA  . ILE L 1 48  ? 2.752   -25.315 55.358  1.00 0.86   ? 48  ILE L5 CA  1 
ATOM 19124 C C   . ILE L 1 48  ? 3.212   -25.482 53.919  1.00 0.86   ? 48  ILE L5 C   1 
ATOM 19125 O O   . ILE L 1 48  ? 4.346   -25.903 53.676  1.00 0.86   ? 48  ILE L5 O   1 
ATOM 19126 C CB  . ILE L 1 48  ? 3.835   -24.623 56.200  1.00 0.86   ? 48  ILE L5 CB  1 
ATOM 19127 C CG1 . ILE L 1 48  ? 3.290   -24.236 57.572  1.00 0.86   ? 48  ILE L5 CG1 1 
ATOM 19128 C CG2 . ILE L 1 48  ? 4.346   -23.378 55.501  1.00 0.86   ? 48  ILE L5 CG2 1 
ATOM 19129 C CD1 . ILE L 1 48  ? 1.943   -23.581 57.529  1.00 0.86   ? 48  ILE L5 CD1 1 
ATOM 19130 N N   . TYR L 1 49  ? 2.352   -25.140 52.969  1.00 0.78   ? 49  TYR L5 N   1 
ATOM 19131 C CA  . TYR L 1 49  ? 2.686   -25.278 51.562  1.00 0.78   ? 49  TYR L5 CA  1 
ATOM 19132 C C   . TYR L 1 49  ? 3.311   -23.995 51.032  1.00 0.78   ? 49  TYR L5 C   1 
ATOM 19133 O O   . TYR L 1 49  ? 2.946   -22.889 51.439  1.00 0.78   ? 49  TYR L5 O   1 
ATOM 19134 C CB  . TYR L 1 49  ? 1.454   -25.645 50.731  1.00 0.78   ? 49  TYR L5 CB  1 
ATOM 19135 C CG  . TYR L 1 49  ? 0.425   -24.550 50.573  1.00 0.78   ? 49  TYR L5 CG  1 
ATOM 19136 C CD1 . TYR L 1 49  ? 0.512   -23.629 49.542  1.00 0.78   ? 49  TYR L5 CD1 1 
ATOM 19137 C CD2 . TYR L 1 49  ? -0.649  -24.457 51.439  1.00 0.78   ? 49  TYR L5 CD2 1 
ATOM 19138 C CE1 . TYR L 1 49  ? -0.429  -22.638 49.391  1.00 0.78   ? 49  TYR L5 CE1 1 
ATOM 19139 C CE2 . TYR L 1 49  ? -1.596  -23.470 51.293  1.00 0.78   ? 49  TYR L5 CE2 1 
ATOM 19140 C CZ  . TYR L 1 49  ? -1.481  -22.564 50.267  1.00 0.78   ? 49  TYR L5 CZ  1 
ATOM 19141 O OH  . TYR L 1 49  ? -2.425  -21.576 50.120  1.00 0.78   ? 49  TYR L5 OH  1 
ATOM 19142 N N   . LYS L 1 50  ? 4.266   -24.161 50.118  1.00 0.80   ? 50  LYS L5 N   1 
ATOM 19143 C CA  . LYS L 1 50  ? 4.965   -23.077 49.434  1.00 0.80   ? 50  LYS L5 CA  1 
ATOM 19144 C C   . LYS L 1 50  ? 5.694   -22.139 50.387  1.00 0.80   ? 50  LYS L5 C   1 
ATOM 19145 O O   . LYS L 1 50  ? 6.017   -21.010 50.006  1.00 0.80   ? 50  LYS L5 O   1 
ATOM 19146 C CB  . LYS L 1 50  ? 4.012   -22.277 48.540  1.00 0.80   ? 50  LYS L5 CB  1 
ATOM 19147 C CG  . LYS L 1 50  ? 3.682   -22.965 47.223  1.00 0.80   ? 50  LYS L5 CG  1 
ATOM 19148 C CD  . LYS L 1 50  ? 4.882   -23.711 46.666  1.00 0.80   ? 50  LYS L5 CD  1 
ATOM 19149 C CE  . LYS L 1 50  ? 4.590   -24.268 45.286  1.00 0.80   ? 50  LYS L5 CE  1 
ATOM 19150 N NZ  . LYS L 1 50  ? 5.347   -25.520 45.016  1.00 0.80   ? 50  LYS L5 NZ  1 
ATOM 19151 N N   . ALA L 1 51  ? 5.948   -22.573 51.620  1.00 0.88   ? 51  ALA L5 N   1 
ATOM 19152 C CA  . ALA L 1 51  ? 6.782   -21.907 52.621  1.00 0.88   ? 51  ALA L5 CA  1 
ATOM 19153 C C   . ALA L 1 51  ? 6.218   -20.595 53.146  1.00 0.88   ? 51  ALA L5 C   1 
ATOM 19154 O O   . ALA L 1 51  ? 6.891   -19.939 53.948  1.00 0.88   ? 51  ALA L5 O   1 
ATOM 19155 C CB  . ALA L 1 51  ? 8.199   -21.641 52.100  1.00 0.88   ? 51  ALA L5 CB  1 
ATOM 19156 N N   . SER L 1 52  ? 5.026   -20.172 52.729  1.00 0.86   ? 52  SER L5 N   1 
ATOM 19157 C CA  . SER L 1 52  ? 4.509   -18.906 53.231  1.00 0.86   ? 52  SER L5 CA  1 
ATOM 19158 C C   . SER L 1 52  ? 3.009   -18.933 53.495  1.00 0.86   ? 52  SER L5 C   1 
ATOM 19159 O O   . SER L 1 52  ? 2.430   -17.905 53.861  1.00 0.86   ? 52  SER L5 O   1 
ATOM 19160 C CB  . SER L 1 52  ? 4.845   -17.778 52.254  1.00 0.86   ? 52  SER L5 CB  1 
ATOM 19161 O OG  . SER L 1 52  ? 6.243   -17.556 52.194  1.00 0.86   ? 52  SER L5 OG  1 
ATOM 19162 N N   . ASN L 1 53  ? 2.366   -20.083 53.319  1.00 0.84   ? 53  ASN L5 N   1 
ATOM 19163 C CA  . ASN L 1 53  ? 0.929   -20.190 53.527  1.00 0.84   ? 53  ASN L5 CA  1 
ATOM 19164 C C   . ASN L 1 53  ? 0.623   -21.395 54.404  1.00 0.84   ? 53  ASN L5 C   1 
ATOM 19165 O O   . ASN L 1 53  ? 1.422   -22.325 54.525  1.00 0.84   ? 53  ASN L5 O   1 
ATOM 19166 C CB  . ASN L 1 53  ? 0.168   -20.300 52.199  1.00 0.84   ? 53  ASN L5 CB  1 
ATOM 19167 C CG  . ASN L 1 53  ? 0.732   -19.395 51.124  1.00 0.84   ? 53  ASN L5 CG  1 
ATOM 19168 O OD1 . ASN L 1 53  ? 0.692   -18.172 51.241  1.00 0.84   ? 53  ASN L5 OD1 1 
ATOM 19169 N ND2 . ASN L 1 53  ? 1.259   -19.995 50.064  1.00 0.84   ? 53  ASN L5 ND2 1 
ATOM 19170 N N   . ARG L 1 54  ? -0.557  -21.366 55.018  1.00 0.78   ? 54  ARG L5 N   1 
ATOM 19171 C CA  . ARG L 1 54  ? -1.035  -22.438 55.879  1.00 0.78   ? 54  ARG L5 CA  1 
ATOM 19172 C C   . ARG L 1 54  ? -2.129  -23.213 55.161  1.00 0.78   ? 54  ARG L5 C   1 
ATOM 19173 O O   . ARG L 1 54  ? -3.138  -22.632 54.753  1.00 0.78   ? 54  ARG L5 O   1 
ATOM 19174 C CB  . ARG L 1 54  ? -1.574  -21.885 57.201  1.00 0.78   ? 54  ARG L5 CB  1 
ATOM 19175 C CG  . ARG L 1 54  ? -0.593  -21.026 57.982  1.00 0.78   ? 54  ARG L5 CG  1 
ATOM 19176 C CD  . ARG L 1 54  ? -1.210  -20.528 59.280  1.00 0.78   ? 54  ARG L5 CD  1 
ATOM 19177 N NE  . ARG L 1 54  ? -1.369  -19.078 59.287  1.00 0.78   ? 54  ARG L5 NE  1 
ATOM 19178 C CZ  . ARG L 1 54  ? -2.508  -18.448 59.015  1.00 0.78   ? 54  ARG L5 CZ  1 
ATOM 19179 N NH1 . ARG L 1 54  ? -3.595  -19.144 58.714  1.00 0.78   ? 54  ARG L5 NH1 1 
ATOM 19180 N NH2 . ARG L 1 54  ? -2.560  -17.124 59.042  1.00 0.78   ? 54  ARG L5 NH2 1 
ATOM 19181 N N   . TYR L 1 55  ? -1.927  -24.520 55.011  1.00 0.82   ? 55  TYR L5 N   1 
ATOM 19182 C CA  . TYR L 1 55  ? -2.957  -25.368 54.428  1.00 0.82   ? 55  TYR L5 CA  1 
ATOM 19183 C C   . TYR L 1 55  ? -4.233  -25.276 55.255  1.00 0.82   ? 55  TYR L5 C   1 
ATOM 19184 O O   . TYR L 1 55  ? -4.201  -24.997 56.456  1.00 0.82   ? 55  TYR L5 O   1 
ATOM 19185 C CB  . TYR L 1 55  ? -2.467  -26.814 54.352  1.00 0.82   ? 55  TYR L5 CB  1 
ATOM 19186 C CG  . TYR L 1 55  ? -3.407  -27.764 53.645  1.00 0.82   ? 55  TYR L5 CG  1 
ATOM 19187 C CD1 . TYR L 1 55  ? -4.112  -27.370 52.520  1.00 0.82   ? 55  TYR L5 CD1 1 
ATOM 19188 C CD2 . TYR L 1 55  ? -3.577  -29.062 54.099  1.00 0.82   ? 55  TYR L5 CD2 1 
ATOM 19189 C CE1 . TYR L 1 55  ? -4.969  -28.237 51.876  1.00 0.82   ? 55  TYR L5 CE1 1 
ATOM 19190 C CE2 . TYR L 1 55  ? -4.429  -29.937 53.459  1.00 0.82   ? 55  TYR L5 CE2 1 
ATOM 19191 C CZ  . TYR L 1 55  ? -5.122  -29.520 52.349  1.00 0.82   ? 55  TYR L5 CZ  1 
ATOM 19192 O OH  . TYR L 1 55  ? -5.974  -30.390 51.709  1.00 0.82   ? 55  TYR L5 OH  1 
ATOM 19193 N N   . THR L 1 56  ? -5.369  -25.498 54.598  1.00 0.80   ? 56  THR L5 N   1 
ATOM 19194 C CA  . THR L 1 56  ? -6.653  -25.344 55.269  1.00 0.80   ? 56  THR L5 CA  1 
ATOM 19195 C C   . THR L 1 56  ? -6.769  -26.317 56.436  1.00 0.80   ? 56  THR L5 C   1 
ATOM 19196 O O   . THR L 1 56  ? -6.247  -27.434 56.395  1.00 0.80   ? 56  THR L5 O   1 
ATOM 19197 C CB  . THR L 1 56  ? -7.804  -25.547 54.280  1.00 0.80   ? 56  THR L5 CB  1 
ATOM 19198 O OG1 . THR L 1 56  ? -9.027  -25.085 54.867  1.00 0.80   ? 56  THR L5 OG1 1 
ATOM 19199 C CG2 . THR L 1 56  ? -7.954  -27.010 53.895  1.00 0.80   ? 56  THR L5 CG2 1 
ATOM 19200 N N   . GLY L 1 57  ? -7.438  -25.870 57.498  1.00 0.85   ? 57  GLY L5 N   1 
ATOM 19201 C CA  . GLY L 1 57  ? -7.587  -26.656 58.701  1.00 0.85   ? 57  GLY L5 CA  1 
ATOM 19202 C C   . GLY L 1 57  ? -6.435  -26.562 59.678  1.00 0.85   ? 57  GLY L5 C   1 
ATOM 19203 O O   . GLY L 1 57  ? -6.551  -27.077 60.797  1.00 0.85   ? 57  GLY L5 O   1 
ATOM 19204 N N   . VAL L 1 58  ? -5.332  -25.923 59.301  1.00 0.84   ? 58  VAL L5 N   1 
ATOM 19205 C CA  . VAL L 1 58  ? -4.156  -25.829 60.161  1.00 0.84   ? 58  VAL L5 CA  1 
ATOM 19206 C C   . VAL L 1 58  ? -4.257  -24.561 61.001  1.00 0.84   ? 58  VAL L5 C   1 
ATOM 19207 O O   . VAL L 1 58  ? -4.551  -23.483 60.464  1.00 0.84   ? 58  VAL L5 O   1 
ATOM 19208 C CB  . VAL L 1 58  ? -2.864  -25.867 59.332  1.00 0.84   ? 58  VAL L5 CB  1 
ATOM 19209 C CG1 . VAL L 1 58  ? -1.744  -25.109 60.027  1.00 0.84   ? 58  VAL L5 CG1 1 
ATOM 19210 C CG2 . VAL L 1 58  ? -2.454  -27.305 59.073  1.00 0.84   ? 58  VAL L5 CG2 1 
ATOM 19211 N N   . PRO L 1 59  ? -4.019  -24.638 62.310  1.00 0.86   ? 59  PRO L5 N   1 
ATOM 19212 C CA  . PRO L 1 59  ? -4.252  -23.481 63.179  1.00 0.86   ? 59  PRO L5 CA  1 
ATOM 19213 C C   . PRO L 1 59  ? -3.217  -22.384 62.975  1.00 0.86   ? 59  PRO L5 C   1 
ATOM 19214 O O   . PRO L 1 59  ? -2.205  -22.556 62.292  1.00 0.86   ? 59  PRO L5 O   1 
ATOM 19215 C CB  . PRO L 1 59  ? -4.159  -24.073 64.587  1.00 0.86   ? 59  PRO L5 CB  1 
ATOM 19216 C CG  . PRO L 1 59  ? -3.278  -25.261 64.424  1.00 0.86   ? 59  PRO L5 CG  1 
ATOM 19217 C CD  . PRO L 1 59  ? -3.559  -25.815 63.063  1.00 0.86   ? 59  PRO L5 CD  1 
ATOM 19218 N N   . ASP L 1 60  ? -3.485  -21.237 63.603  1.00 0.85   ? 60  ASP L5 N   1 
ATOM 19219 C CA  . ASP L 1 60  ? -2.674  -20.042 63.403  1.00 0.85   ? 60  ASP L5 CA  1 
ATOM 19220 C C   . ASP L 1 60  ? -1.358  -20.072 64.167  1.00 0.85   ? 60  ASP L5 C   1 
ATOM 19221 O O   . ASP L 1 60  ? -0.543  -19.162 63.985  1.00 0.85   ? 60  ASP L5 O   1 
ATOM 19222 C CB  . ASP L 1 60  ? -3.468  -18.797 63.800  1.00 0.85   ? 60  ASP L5 CB  1 
ATOM 19223 C CG  . ASP L 1 60  ? -4.759  -18.654 63.017  1.00 0.85   ? 60  ASP L5 CG  1 
ATOM 19224 O OD1 . ASP L 1 60  ? -5.672  -19.483 63.214  1.00 0.85   ? 60  ASP L5 OD1 1 
ATOM 19225 O OD2 . ASP L 1 60  ? -4.862  -17.713 62.204  1.00 0.85   ? 60  ASP L5 OD2 1 
ATOM 19226 N N   . ARG L 1 61  ? -1.130  -21.071 65.020  1.00 0.79   ? 61  ARG L5 N   1 
ATOM 19227 C CA  . ARG L 1 61  ? 0.156   -21.156 65.700  1.00 0.79   ? 61  ARG L5 CA  1 
ATOM 19228 C C   . ARG L 1 61  ? 1.265   -21.539 64.729  1.00 0.79   ? 61  ARG L5 C   1 
ATOM 19229 O O   . ARG L 1 61  ? 2.420   -21.134 64.903  1.00 0.79   ? 61  ARG L5 O   1 
ATOM 19230 C CB  . ARG L 1 61  ? 0.083   -22.150 66.861  1.00 0.79   ? 61  ARG L5 CB  1 
ATOM 19231 C CG  . ARG L 1 61  ? 0.009   -23.609 66.448  1.00 0.79   ? 61  ARG L5 CG  1 
ATOM 19232 C CD  . ARG L 1 61  ? -0.597  -24.459 67.549  1.00 0.79   ? 61  ARG L5 CD  1 
ATOM 19233 N NE  . ARG L 1 61  ? -2.035  -24.248 67.670  1.00 0.79   ? 61  ARG L5 NE  1 
ATOM 19234 C CZ  . ARG L 1 61  ? -2.924  -25.226 67.792  1.00 0.79   ? 61  ARG L5 CZ  1 
ATOM 19235 N NH1 . ARG L 1 61  ? -4.215  -24.942 67.894  1.00 0.79   ? 61  ARG L5 NH1 1 
ATOM 19236 N NH2 . ARG L 1 61  ? -2.525  -26.490 67.805  1.00 0.79   ? 61  ARG L5 NH2 1 
ATOM 19237 N N   . PHE L 1 62  ? 0.932   -22.310 63.696  1.00 0.87   ? 62  PHE L5 N   1 
ATOM 19238 C CA  . PHE L 1 62  ? 1.923   -22.684 62.699  1.00 0.87   ? 62  PHE L5 CA  1 
ATOM 19239 C C   . PHE L 1 62  ? 2.230   -21.502 61.790  1.00 0.87   ? 62  PHE L5 C   1 
ATOM 19240 O O   . PHE L 1 62  ? 1.329   -20.783 61.351  1.00 0.87   ? 62  PHE L5 O   1 
ATOM 19241 C CB  . PHE L 1 62  ? 1.420   -23.865 61.872  1.00 0.87   ? 62  PHE L5 CB  1 
ATOM 19242 C CG  . PHE L 1 62  ? 1.441   -25.169 62.606  1.00 0.87   ? 62  PHE L5 CG  1 
ATOM 19243 C CD1 . PHE L 1 62  ? 2.640   -25.770 62.942  1.00 0.87   ? 62  PHE L5 CD1 1 
ATOM 19244 C CD2 . PHE L 1 62  ? 0.260   -25.797 62.962  1.00 0.87   ? 62  PHE L5 CD2 1 
ATOM 19245 C CE1 . PHE L 1 62  ? 2.662   -26.970 63.618  1.00 0.87   ? 62  PHE L5 CE1 1 
ATOM 19246 C CE2 . PHE L 1 62  ? 0.274   -26.998 63.635  1.00 0.87   ? 62  PHE L5 CE2 1 
ATOM 19247 C CZ  . PHE L 1 62  ? 1.476   -27.585 63.965  1.00 0.87   ? 62  PHE L5 CZ  1 
ATOM 19248 N N   . THR L 1 63  ? 3.513   -21.299 61.509  1.00 0.87   ? 63  THR L5 N   1 
ATOM 19249 C CA  . THR L 1 63  ? 3.930   -20.232 60.615  1.00 0.87   ? 63  THR L5 CA  1 
ATOM 19250 C C   . THR L 1 63  ? 5.116   -20.703 59.790  1.00 0.87   ? 63  THR L5 C   1 
ATOM 19251 O O   . THR L 1 63  ? 6.058   -21.289 60.327  1.00 0.87   ? 63  THR L5 O   1 
ATOM 19252 C CB  . THR L 1 63  ? 4.299   -18.966 61.397  1.00 0.87   ? 63  THR L5 CB  1 
ATOM 19253 O OG1 . THR L 1 63  ? 3.141   -18.477 62.083  1.00 0.87   ? 63  THR L5 OG1 1 
ATOM 19254 C CG2 . THR L 1 63  ? 4.827   -17.888 60.463  1.00 0.87   ? 63  THR L5 CG2 1 
ATOM 19255 N N   . GLY L 1 64  ? 5.066   -20.457 58.493  1.00 0.89   ? 64  GLY L5 N   1 
ATOM 19256 C CA  . GLY L 1 64  ? 6.184   -20.738 57.604  1.00 0.89   ? 64  GLY L5 CA  1 
ATOM 19257 C C   . GLY L 1 64  ? 6.743   -19.439 57.060  1.00 0.89   ? 64  GLY L5 C   1 
ATOM 19258 O O   . GLY L 1 64  ? 5.986   -18.550 56.670  1.00 0.89   ? 64  GLY L5 O   1 
ATOM 19259 N N   . SER L 1 65  ? 8.067   -19.331 57.043  1.00 0.88   ? 65  SER L5 N   1 
ATOM 19260 C CA  . SER L 1 65  ? 8.683   -18.097 56.577  1.00 0.88   ? 65  SER L5 CA  1 
ATOM 19261 C C   . SER L 1 65  ? 10.016  -18.416 55.917  1.00 0.88   ? 65  SER L5 C   1 
ATOM 19262 O O   . SER L 1 65  ? 10.534  -19.531 56.016  1.00 0.88   ? 65  SER L5 O   1 
ATOM 19263 C CB  . SER L 1 65  ? 8.866   -17.098 57.721  1.00 0.88   ? 65  SER L5 CB  1 
ATOM 19264 O OG  . SER L 1 65  ? 9.688   -16.017 57.320  1.00 0.88   ? 65  SER L5 OG  1 
ATOM 19265 N N   . GLY L 1 66  ? 10.565  -17.413 55.242  1.00 0.86   ? 66  GLY L5 N   1 
ATOM 19266 C CA  . GLY L 1 66  ? 11.821  -17.553 54.541  1.00 0.86   ? 66  GLY L5 CA  1 
ATOM 19267 C C   . GLY L 1 66  ? 11.634  -17.794 53.056  1.00 0.86   ? 66  GLY L5 C   1 
ATOM 19268 O O   . GLY L 1 66  ? 10.568  -18.187 52.576  1.00 0.86   ? 66  GLY L5 O   1 
ATOM 19269 N N   . SER L 1 67  ? 12.708  -17.546 52.312  1.00 0.77   ? 67  SER L5 N   1 
ATOM 19270 C CA  . SER L 1 67  ? 12.712  -17.771 50.875  1.00 0.77   ? 67  SER L5 CA  1 
ATOM 19271 C C   . SER L 1 67  ? 14.153  -17.854 50.397  1.00 0.77   ? 67  SER L5 C   1 
ATOM 19272 O O   . SER L 1 67  ? 15.021  -17.107 50.852  1.00 0.77   ? 67  SER L5 O   1 
ATOM 19273 C CB  . SER L 1 67  ? 11.961  -16.667 50.125  1.00 0.77   ? 67  SER L5 CB  1 
ATOM 19274 O OG  . SER L 1 67  ? 12.607  -15.416 50.286  1.00 0.77   ? 67  SER L5 OG  1 
ATOM 19275 N N   . GLY L 1 68  ? 14.393  -18.775 49.470  1.00 0.80   ? 68  GLY L5 N   1 
ATOM 19276 C CA  . GLY L 1 68  ? 15.709  -18.913 48.882  1.00 0.80   ? 68  GLY L5 CA  1 
ATOM 19277 C C   . GLY L 1 68  ? 16.472  -20.121 49.381  1.00 0.80   ? 68  GLY L5 C   1 
ATOM 19278 O O   . GLY L 1 68  ? 16.209  -21.252 48.967  1.00 0.80   ? 68  GLY L5 O   1 
ATOM 19279 N N   . THR L 1 69  ? 17.436  -19.884 50.266  1.00 0.81   ? 69  THR L5 N   1 
ATOM 19280 C CA  . THR L 1 69  ? 18.264  -20.944 50.814  1.00 0.81   ? 69  THR L5 CA  1 
ATOM 19281 C C   . THR L 1 69  ? 17.918  -21.293 52.256  1.00 0.81   ? 69  THR L5 C   1 
ATOM 19282 O O   . THR L 1 69  ? 18.276  -22.382 52.714  1.00 0.81   ? 69  THR L5 O   1 
ATOM 19283 C CB  . THR L 1 69  ? 19.745  -20.544 50.720  1.00 0.81   ? 69  THR L5 CB  1 
ATOM 19284 O OG1 . THR L 1 69  ? 19.987  -19.913 49.457  1.00 0.81   ? 69  THR L5 OG1 1 
ATOM 19285 C CG2 . THR L 1 69  ? 20.650  -21.753 50.841  1.00 0.81   ? 69  THR L5 CG2 1 
ATOM 19286 N N   . TYR L 1 70  ? 17.210  -20.421 52.969  1.00 0.83   ? 70  TYR L5 N   1 
ATOM 19287 C CA  . TYR L 1 70  ? 16.942  -20.596 54.390  1.00 0.83   ? 70  TYR L5 CA  1 
ATOM 19288 C C   . TYR L 1 70  ? 15.451  -20.440 54.652  1.00 0.83   ? 70  TYR L5 C   1 
ATOM 19289 O O   . TYR L 1 70  ? 14.901  -19.347 54.483  1.00 0.83   ? 70  TYR L5 O   1 
ATOM 19290 C CB  . TYR L 1 70  ? 17.737  -19.583 55.216  1.00 0.83   ? 70  TYR L5 CB  1 
ATOM 19291 C CG  . TYR L 1 70  ? 18.198  -20.103 56.555  1.00 0.83   ? 70  TYR L5 CG  1 
ATOM 19292 C CD1 . TYR L 1 70  ? 17.359  -20.070 57.659  1.00 0.83   ? 70  TYR L5 CD1 1 
ATOM 19293 C CD2 . TYR L 1 70  ? 19.472  -20.622 56.716  1.00 0.83   ? 70  TYR L5 CD2 1 
ATOM 19294 C CE1 . TYR L 1 70  ? 17.776  -20.542 58.883  1.00 0.83   ? 70  TYR L5 CE1 1 
ATOM 19295 C CE2 . TYR L 1 70  ? 19.898  -21.101 57.936  1.00 0.83   ? 70  TYR L5 CE2 1 
ATOM 19296 C CZ  . TYR L 1 70  ? 19.047  -21.058 59.018  1.00 0.83   ? 70  TYR L5 CZ  1 
ATOM 19297 O OH  . TYR L 1 70  ? 19.467  -21.532 60.240  1.00 0.83   ? 70  TYR L5 OH  1 
ATOM 19298 N N   . PHE L 1 71  ? 14.804  -21.524 55.076  1.00 0.86   ? 71  PHE L5 N   1 
ATOM 19299 C CA  . PHE L 1 71  ? 13.392  -21.503 55.431  1.00 0.86   ? 71  PHE L5 CA  1 
ATOM 19300 C C   . PHE L 1 71  ? 13.227  -21.851 56.902  1.00 0.86   ? 71  PHE L5 C   1 
ATOM 19301 O O   . PHE L 1 71  ? 14.132  -22.403 57.531  1.00 0.86   ? 71  PHE L5 O   1 
ATOM 19302 C CB  . PHE L 1 71  ? 12.580  -22.481 54.576  1.00 0.86   ? 71  PHE L5 CB  1 
ATOM 19303 C CG  . PHE L 1 71  ? 12.741  -22.271 53.104  1.00 0.86   ? 71  PHE L5 CG  1 
ATOM 19304 C CD1 . PHE L 1 71  ? 13.751  -22.907 52.411  1.00 0.86   ? 71  PHE L5 CD1 1 
ATOM 19305 C CD2 . PHE L 1 71  ? 11.881  -21.439 52.414  1.00 0.86   ? 71  PHE L5 CD2 1 
ATOM 19306 C CE1 . PHE L 1 71  ? 13.903  -22.714 51.060  1.00 0.86   ? 71  PHE L5 CE1 1 
ATOM 19307 C CE2 . PHE L 1 71  ? 12.028  -21.245 51.061  1.00 0.86   ? 71  PHE L5 CE2 1 
ATOM 19308 C CZ  . PHE L 1 71  ? 13.040  -21.883 50.383  1.00 0.86   ? 71  PHE L5 CZ  1 
ATOM 19309 N N   . THR L 1 72  ? 12.049  -21.550 57.446  1.00 0.87   ? 72  THR L5 N   1 
ATOM 19310 C CA  . THR L 1 72  ? 11.803  -21.798 58.857  1.00 0.87   ? 72  THR L5 CA  1 
ATOM 19311 C C   . THR L 1 72  ? 10.328  -22.084 59.095  1.00 0.87   ? 72  THR L5 C   1 
ATOM 19312 O O   . THR L 1 72  ? 9.446   -21.532 58.428  1.00 0.87   ? 72  THR L5 O   1 
ATOM 19313 C CB  . THR L 1 72  ? 12.250  -20.617 59.724  1.00 0.87   ? 72  THR L5 CB  1 
ATOM 19314 O OG1 . THR L 1 72  ? 11.706  -20.763 61.043  1.00 0.87   ? 72  THR L5 OG1 1 
ATOM 19315 C CG2 . THR L 1 72  ? 11.767  -19.308 59.124  1.00 0.87   ? 72  THR L5 CG2 1 
ATOM 19316 N N   . LEU L 1 73  ? 10.079  -22.957 60.070  1.00 0.88   ? 73  LEU L5 N   1 
ATOM 19317 C CA  . LEU L 1 73  ? 8.743   -23.263 60.560  1.00 0.88   ? 73  LEU L5 CA  1 
ATOM 19318 C C   . LEU L 1 73  ? 8.703   -22.978 62.053  1.00 0.88   ? 73  LEU L5 C   1 
ATOM 19319 O O   . LEU L 1 73  ? 9.566   -23.450 62.802  1.00 0.88   ? 73  LEU L5 O   1 
ATOM 19320 C CB  . LEU L 1 73  ? 8.368   -24.720 60.284  1.00 0.88   ? 73  LEU L5 CB  1 
ATOM 19321 C CG  . LEU L 1 73  ? 7.150   -25.287 61.015  1.00 0.88   ? 73  LEU L5 CG  1 
ATOM 19322 C CD1 . LEU L 1 73  ? 5.905   -24.469 60.731  1.00 0.88   ? 73  LEU L5 CD1 1 
ATOM 19323 C CD2 . LEU L 1 73  ? 6.932   -26.735 60.621  1.00 0.88   ? 73  LEU L5 CD2 1 
ATOM 19324 N N   . THR L 1 74  ? 7.698   -22.216 62.482  1.00 0.88   ? 74  THR L5 N   1 
ATOM 19325 C CA  . THR L 1 74  ? 7.614   -21.706 63.844  1.00 0.88   ? 74  THR L5 CA  1 
ATOM 19326 C C   . THR L 1 74  ? 6.266   -22.052 64.454  1.00 0.88   ? 74  THR L5 C   1 
ATOM 19327 O O   . THR L 1 74  ? 5.236   -22.012 63.771  1.00 0.88   ? 74  THR L5 O   1 
ATOM 19328 C CB  . THR L 1 74  ? 7.822   -20.188 63.882  1.00 0.88   ? 74  THR L5 CB  1 
ATOM 19329 O OG1 . THR L 1 74  ? 6.828   -19.547 63.074  1.00 0.88   ? 74  THR L5 OG1 1 
ATOM 19330 C CG2 . THR L 1 74  ? 9.199   -19.825 63.362  1.00 0.88   ? 74  THR L5 CG2 1 
ATOM 19331 N N   . ILE L 1 75  ? 6.283   -22.392 65.740  1.00 0.86   ? 75  ILE L5 N   1 
ATOM 19332 C CA  . ILE L 1 75  ? 5.080   -22.640 66.526  1.00 0.86   ? 75  ILE L5 CA  1 
ATOM 19333 C C   . ILE L 1 75  ? 5.188   -21.816 67.803  1.00 0.86   ? 75  ILE L5 C   1 
ATOM 19334 O O   . ILE L 1 75  ? 6.149   -21.972 68.570  1.00 0.86   ? 75  ILE L5 O   1 
ATOM 19335 C CB  . ILE L 1 75  ? 4.889   -24.131 66.853  1.00 0.86   ? 75  ILE L5 CB  1 
ATOM 19336 C CG1 . ILE L 1 75  ? 4.970   -24.993 65.589  1.00 0.86   ? 75  ILE L5 CG1 1 
ATOM 19337 C CG2 . ILE L 1 75  ? 3.553   -24.349 67.546  1.00 0.86   ? 75  ILE L5 CG2 1 
ATOM 19338 C CD1 . ILE L 1 75  ? 6.365   -25.487 65.253  1.00 0.86   ? 75  ILE L5 CD1 1 
ATOM 19339 N N   . THR L 1 76  ? 4.201   -20.945 68.029  1.00 0.84   ? 76  THR L5 N   1 
ATOM 19340 C CA  . THR L 1 76  ? 4.250   -20.020 69.157  1.00 0.84   ? 76  THR L5 CA  1 
ATOM 19341 C C   . THR L 1 76  ? 3.867   -20.713 70.460  1.00 0.84   ? 76  THR L5 C   1 
ATOM 19342 O O   . THR L 1 76  ? 4.617   -20.676 71.441  1.00 0.84   ? 76  THR L5 O   1 
ATOM 19343 C CB  . THR L 1 76  ? 3.327   -18.827 68.899  1.00 0.84   ? 76  THR L5 CB  1 
ATOM 19344 O OG1 . THR L 1 76  ? 1.987   -19.292 68.697  1.00 0.84   ? 76  THR L5 OG1 1 
ATOM 19345 C CG2 . THR L 1 76  ? 3.781   -18.054 67.673  1.00 0.84   ? 76  THR L5 CG2 1 
ATOM 19346 N N   . ASN L 1 77  ? 2.683   -21.321 70.498  1.00 0.79   ? 77  ASN L5 N   1 
ATOM 19347 C CA  . ASN L 1 77  ? 2.199   -22.053 71.661  1.00 0.79   ? 77  ASN L5 CA  1 
ATOM 19348 C C   . ASN L 1 77  ? 1.901   -23.482 71.237  1.00 0.79   ? 77  ASN L5 C   1 
ATOM 19349 O O   . ASN L 1 77  ? 0.948   -23.722 70.489  1.00 0.79   ? 77  ASN L5 O   1 
ATOM 19350 C CB  . ASN L 1 77  ? 0.945   -21.399 72.247  1.00 0.79   ? 77  ASN L5 CB  1 
ATOM 19351 C CG  . ASN L 1 77  ? 1.155   -19.941 72.609  1.00 0.79   ? 77  ASN L5 CG  1 
ATOM 19352 O OD1 . ASN L 1 77  ? 1.556   -19.133 71.775  1.00 0.79   ? 77  ASN L5 OD1 1 
ATOM 19353 N ND2 . ASN L 1 77  ? 0.871   -19.597 73.859  1.00 0.79   ? 77  ASN L5 ND2 1 
ATOM 19354 N N   . ILE L 1 78  ? 2.713   -24.429 71.715  1.00 0.81   ? 78  ILE L5 N   1 
ATOM 19355 C CA  . ILE L 1 78  ? 2.522   -25.821 71.323  1.00 0.81   ? 78  ILE L5 CA  1 
ATOM 19356 C C   . ILE L 1 78  ? 1.184   -26.335 71.846  1.00 0.81   ? 78  ILE L5 C   1 
ATOM 19357 O O   . ILE L 1 78  ? 0.604   -25.810 72.803  1.00 0.81   ? 78  ILE L5 O   1 
ATOM 19358 C CB  . ILE L 1 78  ? 3.682   -26.701 71.816  1.00 0.81   ? 78  ILE L5 CB  1 
ATOM 19359 C CG1 . ILE L 1 78  ? 5.010   -25.967 71.672  1.00 0.81   ? 78  ILE L5 CG1 1 
ATOM 19360 C CG2 . ILE L 1 78  ? 3.749   -28.003 71.033  1.00 0.81   ? 78  ILE L5 CG2 1 
ATOM 19361 C CD1 . ILE L 1 78  ? 5.498   -25.883 70.250  1.00 0.81   ? 78  ILE L5 CD1 1 
ATOM 19362 N N   . GLN L 1 79  ? 0.685   -27.376 71.190  1.00 0.76   ? 79  GLN L5 N   1 
ATOM 19363 C CA  . GLN L 1 79  ? -0.509  -28.083 71.620  1.00 0.76   ? 79  GLN L5 CA  1 
ATOM 19364 C C   . GLN L 1 79  ? -0.200  -29.571 71.679  1.00 0.76   ? 79  GLN L5 C   1 
ATOM 19365 O O   . GLN L 1 79  ? 0.798   -30.041 71.128  1.00 0.76   ? 79  GLN L5 O   1 
ATOM 19366 C CB  . GLN L 1 79  ? -1.692  -27.815 70.679  1.00 0.76   ? 79  GLN L5 CB  1 
ATOM 19367 C CG  . GLN L 1 79  ? -3.059  -28.029 71.304  1.00 0.76   ? 79  GLN L5 CG  1 
ATOM 19368 C CD  . GLN L 1 79  ? -3.433  -26.931 72.274  1.00 0.76   ? 79  GLN L5 CD  1 
ATOM 19369 O OE1 . GLN L 1 79  ? -3.852  -25.846 71.872  1.00 0.76   ? 79  GLN L5 OE1 1 
ATOM 19370 N NE2 . GLN L 1 79  ? -3.288  -27.208 73.563  1.00 0.76   ? 79  GLN L5 NE2 1 
ATOM 19371 N N   . THR L 1 80  ? -1.067  -30.310 72.372  1.00 0.75   ? 80  THR L5 N   1 
ATOM 19372 C CA  . THR L 1 80  ? -0.893  -31.754 72.473  1.00 0.75   ? 80  THR L5 CA  1 
ATOM 19373 C C   . THR L 1 80  ? -0.935  -32.417 71.102  1.00 0.75   ? 80  THR L5 C   1 
ATOM 19374 O O   . THR L 1 80  ? -0.204  -33.385 70.856  1.00 0.75   ? 80  THR L5 O   1 
ATOM 19375 C CB  . THR L 1 80  ? -1.965  -32.337 73.399  1.00 0.75   ? 80  THR L5 CB  1 
ATOM 19376 O OG1 . THR L 1 80  ? -1.607  -32.081 74.762  1.00 0.75   ? 80  THR L5 OG1 1 
ATOM 19377 C CG2 . THR L 1 80  ? -2.112  -33.837 73.198  1.00 0.75   ? 80  THR L5 CG2 1 
ATOM 19378 N N   . GLU L 1 81  ? -1.753  -31.894 70.187  1.00 0.76   ? 81  GLU L5 N   1 
ATOM 19379 C CA  . GLU L 1 81  ? -1.859  -32.470 68.853  1.00 0.76   ? 81  GLU L5 CA  1 
ATOM 19380 C C   . GLU L 1 81  ? -0.737  -32.027 67.922  1.00 0.76   ? 81  GLU L5 C   1 
ATOM 19381 O O   . GLU L 1 81  ? -0.816  -32.293 66.718  1.00 0.76   ? 81  GLU L5 O   1 
ATOM 19382 C CB  . GLU L 1 81  ? -3.212  -32.114 68.241  1.00 0.76   ? 81  GLU L5 CB  1 
ATOM 19383 C CG  . GLU L 1 81  ? -4.388  -32.789 68.922  1.00 0.76   ? 81  GLU L5 CG  1 
ATOM 19384 C CD  . GLU L 1 81  ? -5.468  -33.208 67.945  1.00 0.76   ? 81  GLU L5 CD  1 
ATOM 19385 O OE1 . GLU L 1 81  ? -6.150  -34.221 68.209  1.00 0.76   ? 81  GLU L5 OE1 1 
ATOM 19386 O OE2 . GLU L 1 81  ? -5.637  -32.523 66.913  1.00 0.76   ? 81  GLU L5 OE2 1 
ATOM 19387 N N   . ASP L 1 82  ? 0.296   -31.362 68.439  1.00 0.81   ? 82  ASP L5 N   1 
ATOM 19388 C CA  . ASP L 1 82  ? 1.470   -30.992 67.660  1.00 0.81   ? 82  ASP L5 CA  1 
ATOM 19389 C C   . ASP L 1 82  ? 2.683   -31.843 68.016  1.00 0.81   ? 82  ASP L5 C   1 
ATOM 19390 O O   . ASP L 1 82  ? 3.825   -31.412 67.825  1.00 0.81   ? 82  ASP L5 O   1 
ATOM 19391 C CB  . ASP L 1 82  ? 1.790   -29.511 67.850  1.00 0.81   ? 82  ASP L5 CB  1 
ATOM 19392 C CG  . ASP L 1 82  ? 0.638   -28.613 67.460  1.00 0.81   ? 82  ASP L5 CG  1 
ATOM 19393 O OD1 . ASP L 1 82  ? -0.416  -29.141 67.048  1.00 0.81   ? 82  ASP L5 OD1 1 
ATOM 19394 O OD2 . ASP L 1 82  ? 0.787   -27.379 67.562  1.00 0.81   ? 82  ASP L5 OD2 1 
ATOM 19395 N N   . LEU L 1 83  ? 2.454   -33.045 68.541  1.00 0.76   ? 83  LEU L5 N   1 
ATOM 19396 C CA  . LEU L 1 83  ? 3.540   -33.936 68.946  1.00 0.76   ? 83  LEU L5 CA  1 
ATOM 19397 C C   . LEU L 1 83  ? 3.835   -34.948 67.837  1.00 0.76   ? 83  LEU L5 C   1 
ATOM 19398 O O   . LEU L 1 83  ? 3.563   -36.142 67.949  1.00 0.76   ? 83  LEU L5 O   1 
ATOM 19399 C CB  . LEU L 1 83  ? 3.187   -34.631 70.257  1.00 0.76   ? 83  LEU L5 CB  1 
ATOM 19400 C CG  . LEU L 1 83  ? 3.636   -33.969 71.564  1.00 0.76   ? 83  LEU L5 CG  1 
ATOM 19401 C CD1 . LEU L 1 83  ? 5.154   -33.926 71.650  1.00 0.76   ? 83  LEU L5 CD1 1 
ATOM 19402 C CD2 . LEU L 1 83  ? 3.043   -32.575 71.722  1.00 0.76   ? 83  LEU L5 CD2 1 
ATOM 19403 N N   . ALA L 1 84  ? 4.412   -34.443 66.750  1.00 0.84   ? 84  ALA L5 N   1 
ATOM 19404 C CA  . ALA L 1 84  ? 4.675   -35.255 65.574  1.00 0.84   ? 84  ALA L5 CA  1 
ATOM 19405 C C   . ALA L 1 84  ? 5.983   -34.822 64.931  1.00 0.84   ? 84  ALA L5 C   1 
ATOM 19406 O O   . ALA L 1 84  ? 6.541   -33.772 65.256  1.00 0.84   ? 84  ALA L5 O   1 
ATOM 19407 C CB  . ALA L 1 84  ? 3.532   -35.155 64.561  1.00 0.84   ? 84  ALA L5 CB  1 
ATOM 19408 N N   . VAL L 1 85  ? 6.471   -35.652 64.006  1.00 0.86   ? 85  VAL L5 N   1 
ATOM 19409 C CA  . VAL L 1 85  ? 7.690   -35.318 63.282  1.00 0.86   ? 85  VAL L5 CA  1 
ATOM 19410 C C   . VAL L 1 85  ? 7.367   -34.306 62.190  1.00 0.86   ? 85  VAL L5 C   1 
ATOM 19411 O O   . VAL L 1 85  ? 6.232   -34.220 61.705  1.00 0.86   ? 85  VAL L5 O   1 
ATOM 19412 C CB  . VAL L 1 85  ? 8.338   -36.583 62.693  1.00 0.86   ? 85  VAL L5 CB  1 
ATOM 19413 C CG1 . VAL L 1 85  ? 9.820   -36.363 62.454  1.00 0.86   ? 85  VAL L5 CG1 1 
ATOM 19414 C CG2 . VAL L 1 85  ? 8.114   -37.763 63.619  1.00 0.86   ? 85  VAL L5 CG2 1 
ATOM 19415 N N   . TYR L 1 86  ? 8.373   -33.532 61.790  1.00 0.86   ? 86  TYR L5 N   1 
ATOM 19416 C CA  . TYR L 1 86  ? 8.187   -32.468 60.811  1.00 0.86   ? 86  TYR L5 CA  1 
ATOM 19417 C C   . TYR L 1 86  ? 9.302   -32.531 59.781  1.00 0.86   ? 86  TYR L5 C   1 
ATOM 19418 O O   . TYR L 1 86  ? 10.479  -32.401 60.128  1.00 0.86   ? 86  TYR L5 O   1 
ATOM 19419 C CB  . TYR L 1 86  ? 8.162   -31.100 61.491  1.00 0.86   ? 86  TYR L5 CB  1 
ATOM 19420 C CG  . TYR L 1 86  ? 6.873   -30.821 62.216  1.00 0.86   ? 86  TYR L5 CG  1 
ATOM 19421 C CD1 . TYR L 1 86  ? 5.729   -30.467 61.522  1.00 0.86   ? 86  TYR L5 CD1 1 
ATOM 19422 C CD2 . TYR L 1 86  ? 6.794   -30.926 63.595  1.00 0.86   ? 86  TYR L5 CD2 1 
ATOM 19423 C CE1 . TYR L 1 86  ? 4.550   -30.210 62.181  1.00 0.86   ? 86  TYR L5 CE1 1 
ATOM 19424 C CE2 . TYR L 1 86  ? 5.618   -30.675 64.262  1.00 0.86   ? 86  TYR L5 CE2 1 
ATOM 19425 C CZ  . TYR L 1 86  ? 4.499   -30.320 63.547  1.00 0.86   ? 86  TYR L5 CZ  1 
ATOM 19426 O OH  . TYR L 1 86  ? 3.320   -30.068 64.204  1.00 0.86   ? 86  TYR L5 OH  1 
ATOM 19427 N N   . TYR L 1 87  ? 8.927   -32.720 58.520  1.00 0.86   ? 87  TYR L5 N   1 
ATOM 19428 C CA  . TYR L 1 87  ? 9.873   -32.766 57.414  1.00 0.86   ? 87  TYR L5 CA  1 
ATOM 19429 C C   . TYR L 1 87  ? 9.673   -31.555 56.517  1.00 0.86   ? 87  TYR L5 C   1 
ATOM 19430 O O   . TYR L 1 87  ? 8.542   -31.113 56.296  1.00 0.86   ? 87  TYR L5 O   1 
ATOM 19431 C CB  . TYR L 1 87  ? 9.714   -34.037 56.572  1.00 0.86   ? 87  TYR L5 CB  1 
ATOM 19432 C CG  . TYR L 1 87  ? 9.604   -35.334 57.340  1.00 0.86   ? 87  TYR L5 CG  1 
ATOM 19433 C CD1 . TYR L 1 87  ? 8.429   -35.687 57.985  1.00 0.86   ? 87  TYR L5 CD1 1 
ATOM 19434 C CD2 . TYR L 1 87  ? 10.663  -36.228 57.378  1.00 0.86   ? 87  TYR L5 CD2 1 
ATOM 19435 C CE1 . TYR L 1 87  ? 8.321   -36.879 58.673  1.00 0.86   ? 87  TYR L5 CE1 1 
ATOM 19436 C CE2 . TYR L 1 87  ? 10.564  -37.424 58.061  1.00 0.86   ? 87  TYR L5 CE2 1 
ATOM 19437 C CZ  . TYR L 1 87  ? 9.391   -37.743 58.706  1.00 0.86   ? 87  TYR L5 CZ  1 
ATOM 19438 O OH  . TYR L 1 87  ? 9.283   -38.931 59.390  1.00 0.86   ? 87  TYR L5 OH  1 
ATOM 19439 N N   . CYS L 1 88  ? 10.768  -31.016 55.994  1.00 0.86   ? 88  CYS L5 N   1 
ATOM 19440 C CA  . CYS L 1 88  ? 10.703  -29.967 54.988  1.00 0.86   ? 88  CYS L5 CA  1 
ATOM 19441 C C   . CYS L 1 88  ? 11.115  -30.535 53.639  1.00 0.86   ? 88  CYS L5 C   1 
ATOM 19442 O O   . CYS L 1 88  ? 12.090  -31.287 53.539  1.00 0.86   ? 88  CYS L5 O   1 
ATOM 19443 C CB  . CYS L 1 88  ? 11.575  -28.767 55.365  1.00 0.86   ? 88  CYS L5 CB  1 
ATOM 19444 S SG  . CYS L 1 88  ? 13.297  -28.818 54.862  1.00 0.86   ? 88  CYS L5 SG  1 
ATOM 19445 N N   . LEU L 1 89  ? 10.349  -30.188 52.612  1.00 0.83   ? 89  LEU L5 N   1 
ATOM 19446 C CA  . LEU L 1 89  ? 10.495  -30.750 51.279  1.00 0.83   ? 89  LEU L5 CA  1 
ATOM 19447 C C   . LEU L 1 89  ? 10.628  -29.634 50.259  1.00 0.83   ? 89  LEU L5 C   1 
ATOM 19448 O O   . LEU L 1 89  ? 9.796   -28.725 50.212  1.00 0.83   ? 89  LEU L5 O   1 
ATOM 19449 C CB  . LEU L 1 89  ? 9.293   -31.622 50.924  1.00 0.83   ? 89  LEU L5 CB  1 
ATOM 19450 C CG  . LEU L 1 89  ? 8.988   -31.789 49.437  1.00 0.83   ? 89  LEU L5 CG  1 
ATOM 19451 C CD1 . LEU L 1 89  ? 9.833   -32.891 48.834  1.00 0.83   ? 89  LEU L5 CD1 1 
ATOM 19452 C CD2 . LEU L 1 89  ? 7.515   -32.074 49.239  1.00 0.83   ? 89  LEU L5 CD2 1 
ATOM 19453 N N   . GLN L 1 90  ? 11.668  -29.700 49.439  1.00 0.78   ? 90  GLN L5 N   1 
ATOM 19454 C CA  . GLN L 1 90  ? 11.822  -28.789 48.315  1.00 0.78   ? 90  GLN L5 CA  1 
ATOM 19455 C C   . GLN L 1 90  ? 11.073  -29.382 47.132  1.00 0.78   ? 90  GLN L5 C   1 
ATOM 19456 O O   . GLN L 1 90  ? 11.240  -30.565 46.818  1.00 0.78   ? 90  GLN L5 O   1 
ATOM 19457 C CB  . GLN L 1 90  ? 13.297  -28.555 47.980  1.00 0.78   ? 90  GLN L5 CB  1 
ATOM 19458 C CG  . GLN L 1 90  ? 14.052  -29.759 47.443  1.00 0.78   ? 90  GLN L5 CG  1 
ATOM 19459 C CD  . GLN L 1 90  ? 13.999  -29.849 45.936  1.00 0.78   ? 90  GLN L5 CD  1 
ATOM 19460 O OE1 . GLN L 1 90  ? 13.512  -28.941 45.272  1.00 0.78   ? 90  GLN L5 OE1 1 
ATOM 19461 N NE2 . GLN L 1 90  ? 14.499  -30.947 45.386  1.00 0.78   ? 90  GLN L5 NE2 1 
ATOM 19462 N N   . SER L 1 91  ? 10.212  -28.584 46.508  1.00 0.75   ? 91  SER L5 N   1 
ATOM 19463 C CA  . SER L 1 91  ? 9.578   -28.972 45.256  1.00 0.75   ? 91  SER L5 CA  1 
ATOM 19464 C C   . SER L 1 91  ? 9.846   -27.874 44.231  1.00 0.75   ? 91  SER L5 C   1 
ATOM 19465 O O   . SER L 1 91  ? 8.962   -27.097 43.879  1.00 0.75   ? 91  SER L5 O   1 
ATOM 19466 C CB  . SER L 1 91  ? 8.085   -29.215 45.449  1.00 0.75   ? 91  SER L5 CB  1 
ATOM 19467 O OG  . SER L 1 91  ? 7.341   -28.040 45.181  1.00 0.75   ? 91  SER L5 OG  1 
ATOM 19468 N N   . ASN L 1 92  ? 11.058  -27.882 43.684  1.00 0.76   ? 92  ASN L5 N   1 
ATOM 19469 C CA  . ASN L 1 92  ? 11.515  -26.854 42.768  1.00 0.76   ? 92  ASN L5 CA  1 
ATOM 19470 C C   . ASN L 1 92  ? 12.285  -27.415 41.586  1.00 0.76   ? 92  ASN L5 C   1 
ATOM 19471 O O   . ASN L 1 92  ? 12.468  -26.705 40.595  1.00 0.76   ? 92  ASN L5 O   1 
ATOM 19472 C CB  . ASN L 1 92  ? 12.396  -25.839 43.510  1.00 0.76   ? 92  ASN L5 CB  1 
ATOM 19473 C CG  . ASN L 1 92  ? 12.865  -24.713 42.621  1.00 0.76   ? 92  ASN L5 CG  1 
ATOM 19474 O OD1 . ASN L 1 92  ? 12.157  -23.728 42.423  1.00 0.76   ? 92  ASN L5 OD1 1 
ATOM 19475 N ND2 . ASN L 1 92  ? 14.070  -24.849 42.080  1.00 0.76   ? 92  ASN L5 ND2 1 
ATOM 19476 N N   . ALA L 1 93  ? 12.728  -28.662 41.660  1.00 0.78   ? 93  ALA L5 N   1 
ATOM 19477 C CA  . ALA L 1 93  ? 13.391  -29.324 40.551  1.00 0.78   ? 93  ALA L5 CA  1 
ATOM 19478 C C   . ALA L 1 93  ? 13.200  -30.816 40.741  1.00 0.78   ? 93  ALA L5 C   1 
ATOM 19479 O O   . ALA L 1 93  ? 12.670  -31.264 41.758  1.00 0.78   ? 93  ALA L5 O   1 
ATOM 19480 C CB  . ALA L 1 93  ? 14.872  -28.956 40.478  1.00 0.78   ? 93  ALA L5 CB  1 
ATOM 19481 N N   . PHE L 1 94  ? 13.631  -31.586 39.752  1.00 0.73   ? 94  PHE L5 N   1 
ATOM 19482 C CA  . PHE L 1 94  ? 13.558  -33.032 39.859  1.00 0.73   ? 94  PHE L5 CA  1 
ATOM 19483 C C   . PHE L 1 94  ? 14.959  -33.587 40.034  1.00 0.73   ? 94  PHE L5 C   1 
ATOM 19484 O O   . PHE L 1 94  ? 15.871  -33.183 39.298  1.00 0.73   ? 94  PHE L5 O   1 
ATOM 19485 C CB  . PHE L 1 94  ? 12.886  -33.635 38.631  1.00 0.73   ? 94  PHE L5 CB  1 
ATOM 19486 C CG  . PHE L 1 94  ? 11.390  -33.587 38.686  1.00 0.73   ? 94  PHE L5 CG  1 
ATOM 19487 C CD1 . PHE L 1 94  ? 10.724  -33.825 39.870  1.00 0.73   ? 94  PHE L5 CD1 1 
ATOM 19488 C CD2 . PHE L 1 94  ? 10.648  -33.287 37.562  1.00 0.73   ? 94  PHE L5 CD2 1 
ATOM 19489 C CE1 . PHE L 1 94  ? 9.353   -33.778 39.926  1.00 0.73   ? 94  PHE L5 CE1 1 
ATOM 19490 C CE2 . PHE L 1 94  ? 9.276   -33.238 37.619  1.00 0.73   ? 94  PHE L5 CE2 1 
ATOM 19491 C CZ  . PHE L 1 94  ? 8.629   -33.483 38.802  1.00 0.73   ? 94  PHE L5 CZ  1 
ATOM 19492 N N   . PRO L 1 95  ? 15.185  -34.505 40.984  1.00 0.80   ? 95  PRO L5 N   1 
ATOM 19493 C CA  . PRO L 1 95  ? 14.157  -35.121 41.825  1.00 0.80   ? 95  PRO L5 CA  1 
ATOM 19494 C C   . PRO L 1 95  ? 13.870  -34.375 43.124  1.00 0.80   ? 95  PRO L5 C   1 
ATOM 19495 O O   . PRO L 1 95  ? 14.766  -33.744 43.677  1.00 0.80   ? 95  PRO L5 O   1 
ATOM 19496 C CB  . PRO L 1 95  ? 14.748  -36.496 42.125  1.00 0.80   ? 95  PRO L5 CB  1 
ATOM 19497 C CG  . PRO L 1 95  ? 16.234  -36.318 42.009  1.00 0.80   ? 95  PRO L5 CG  1 
ATOM 19498 C CD  . PRO L 1 95  ? 16.523  -35.027 41.297  1.00 0.80   ? 95  PRO L5 CD  1 
ATOM 19499 N N   . PHE L 1 96  ? 12.626  -34.450 43.595  1.00 0.78   ? 96  PHE L5 N   1 
ATOM 19500 C CA  . PHE L 1 96  ? 12.284  -33.875 44.888  1.00 0.78   ? 96  PHE L5 CA  1 
ATOM 19501 C C   . PHE L 1 96  ? 13.013  -34.618 45.998  1.00 0.78   ? 96  PHE L5 C   1 
ATOM 19502 O O   . PHE L 1 96  ? 13.152  -35.842 45.960  1.00 0.78   ? 96  PHE L5 O   1 
ATOM 19503 C CB  . PHE L 1 96  ? 10.778  -33.946 45.136  1.00 0.78   ? 96  PHE L5 CB  1 
ATOM 19504 C CG  . PHE L 1 96  ? 9.953   -33.162 44.159  1.00 0.78   ? 96  PHE L5 CG  1 
ATOM 19505 C CD1 . PHE L 1 96  ? 10.392  -31.952 43.673  1.00 0.78   ? 96  PHE L5 CD1 1 
ATOM 19506 C CD2 . PHE L 1 96  ? 8.717   -33.623 43.756  1.00 0.78   ? 96  PHE L5 CD2 1 
ATOM 19507 C CE1 . PHE L 1 96  ? 9.627   -31.234 42.781  1.00 0.78   ? 96  PHE L5 CE1 1 
ATOM 19508 C CE2 . PHE L 1 96  ? 7.950   -32.902 42.871  1.00 0.78   ? 96  PHE L5 CE2 1 
ATOM 19509 C CZ  . PHE L 1 96  ? 8.406   -31.708 42.387  1.00 0.78   ? 96  PHE L5 CZ  1 
ATOM 19510 N N   . THR L 1 97  ? 13.479  -33.873 46.993  1.00 0.82   ? 97  THR L5 N   1 
ATOM 19511 C CA  . THR L 1 97  ? 14.155  -34.458 48.136  1.00 0.82   ? 97  THR L5 CA  1 
ATOM 19512 C C   . THR L 1 97  ? 13.497  -33.968 49.415  1.00 0.82   ? 97  THR L5 C   1 
ATOM 19513 O O   . THR L 1 97  ? 13.052  -32.822 49.512  1.00 0.82   ? 97  THR L5 O   1 
ATOM 19514 C CB  . THR L 1 97  ? 15.651  -34.122 48.151  1.00 0.82   ? 97  THR L5 CB  1 
ATOM 19515 O OG1 . THR L 1 97  ? 15.822  -32.708 48.294  1.00 0.82   ? 97  THR L5 OG1 1 
ATOM 19516 C CG2 . THR L 1 97  ? 16.313  -34.585 46.866  1.00 0.82   ? 97  THR L5 CG2 1 
ATOM 19517 N N   . PHE L 1 98  ? 13.445  -34.856 50.401  1.00 0.84   ? 98  PHE L5 N   1 
ATOM 19518 C CA  . PHE L 1 98  ? 12.802  -34.590 51.676  1.00 0.84   ? 98  PHE L5 CA  1 
ATOM 19519 C C   . PHE L 1 98  ? 13.845  -34.275 52.738  1.00 0.84   ? 98  PHE L5 C   1 
ATOM 19520 O O   . PHE L 1 98  ? 14.981  -34.753 52.680  1.00 0.84   ? 98  PHE L5 O   1 
ATOM 19521 C CB  . PHE L 1 98  ? 11.970  -35.790 52.128  1.00 0.84   ? 98  PHE L5 CB  1 
ATOM 19522 C CG  . PHE L 1 98  ? 10.515  -35.684 51.793  1.00 0.84   ? 98  PHE L5 CG  1 
ATOM 19523 C CD1 . PHE L 1 98  ? 9.671   -34.911 52.562  1.00 0.84   ? 98  PHE L5 CD1 1 
ATOM 19524 C CD2 . PHE L 1 98  ? 9.989   -36.379 50.720  1.00 0.84   ? 98  PHE L5 CD2 1 
ATOM 19525 C CE1 . PHE L 1 98  ? 8.332   -34.824 52.262  1.00 0.84   ? 98  PHE L5 CE1 1 
ATOM 19526 C CE2 . PHE L 1 98  ? 8.650   -36.295 50.414  1.00 0.84   ? 98  PHE L5 CE2 1 
ATOM 19527 C CZ  . PHE L 1 98  ? 7.821   -35.516 51.185  1.00 0.84   ? 98  PHE L5 CZ  1 
ATOM 19528 N N   . LEU M 2 14  ? 5.556   -57.204 41.954  1.00 0.67   ? 14  LEU H5 N   1 
ATOM 19529 C CA  . LEU M 2 14  ? 6.482   -56.307 41.277  1.00 0.67   ? 14  LEU H5 CA  1 
ATOM 19530 C C   . LEU M 2 14  ? 5.749   -55.160 40.594  1.00 0.67   ? 14  LEU H5 C   1 
ATOM 19531 O O   . LEU M 2 14  ? 6.389   -54.266 40.033  1.00 0.67   ? 14  LEU H5 O   1 
ATOM 19532 C CB  . LEU M 2 14  ? 7.322   -57.085 40.266  1.00 0.67   ? 14  LEU H5 CB  1 
ATOM 19533 C CG  . LEU M 2 14  ? 8.066   -58.295 40.830  1.00 0.67   ? 14  LEU H5 CG  1 
ATOM 19534 C CD1 . LEU M 2 14  ? 8.964   -58.912 39.776  1.00 0.67   ? 14  LEU H5 CD1 1 
ATOM 19535 C CD2 . LEU M 2 14  ? 8.867   -57.897 42.050  1.00 0.67   ? 14  LEU H5 CD2 1 
ATOM 19536 N N   . LYS M 2 15  ? 4.421   -55.161 40.637  1.00 0.70   ? 15  LYS H5 N   1 
ATOM 19537 C CA  . LYS M 2 15  ? 3.604   -54.121 40.017  1.00 0.70   ? 15  LYS H5 CA  1 
ATOM 19538 C C   . LYS M 2 15  ? 2.608   -53.609 41.052  1.00 0.70   ? 15  LYS H5 C   1 
ATOM 19539 O O   . LYS M 2 15  ? 1.693   -54.330 41.458  1.00 0.70   ? 15  LYS H5 O   1 
ATOM 19540 C CB  . LYS M 2 15  ? 2.894   -54.649 38.775  1.00 0.70   ? 15  LYS H5 CB  1 
ATOM 19541 C CG  . LYS M 2 15  ? 1.942   -53.648 38.147  1.00 0.70   ? 15  LYS H5 CG  1 
ATOM 19542 C CD  . LYS M 2 15  ? 1.823   -53.859 36.651  1.00 0.70   ? 15  LYS H5 CD  1 
ATOM 19543 C CE  . LYS M 2 15  ? 0.481   -53.370 36.137  1.00 0.70   ? 15  LYS H5 CE  1 
ATOM 19544 N NZ  . LYS M 2 15  ? 0.307   -53.643 34.686  1.00 0.70   ? 15  LYS H5 NZ  1 
ATOM 19545 N N   . LEU M 2 16  ? 2.788   -52.360 41.468  1.00 0.75   ? 16  LEU H5 N   1 
ATOM 19546 C CA  . LEU M 2 16  ? 1.894   -51.743 42.433  1.00 0.75   ? 16  LEU H5 CA  1 
ATOM 19547 C C   . LEU M 2 16  ? 0.543   -51.445 41.790  1.00 0.75   ? 16  LEU H5 C   1 
ATOM 19548 O O   . LEU M 2 16  ? 0.284   -51.761 40.625  1.00 0.75   ? 16  LEU H5 O   1 
ATOM 19549 C CB  . LEU M 2 16  ? 2.510   -50.459 42.981  1.00 0.75   ? 16  LEU H5 CB  1 
ATOM 19550 C CG  . LEU M 2 16  ? 3.185   -50.512 44.349  1.00 0.75   ? 16  LEU H5 CG  1 
ATOM 19551 C CD1 . LEU M 2 16  ? 2.161   -50.792 45.425  1.00 0.75   ? 16  LEU H5 CD1 1 
ATOM 19552 C CD2 . LEU M 2 16  ? 4.267   -51.558 44.350  1.00 0.75   ? 16  LEU H5 CD2 1 
ATOM 19553 N N   . SER M 2 17  ? -0.331  -50.825 42.577  1.00 0.80   ? 17  SER H5 N   1 
ATOM 19554 C CA  . SER M 2 17  ? -1.621  -50.350 42.102  1.00 0.80   ? 17  SER H5 CA  1 
ATOM 19555 C C   . SER M 2 17  ? -2.162  -49.383 43.138  1.00 0.80   ? 17  SER H5 C   1 
ATOM 19556 O O   . SER M 2 17  ? -2.149  -49.681 44.332  1.00 0.80   ? 17  SER H5 O   1 
ATOM 19557 C CB  . SER M 2 17  ? -2.608  -51.500 41.876  1.00 0.80   ? 17  SER H5 CB  1 
ATOM 19558 O OG  . SER M 2 17  ? -3.791  -51.037 41.248  1.00 0.80   ? 17  SER H5 OG  1 
ATOM 19559 N N   . CYS M 2 18  ? -2.633  -48.228 42.679  1.00 0.81   ? 18  CYS H5 N   1 
ATOM 19560 C CA  . CYS M 2 18  ? -3.101  -47.176 43.572  1.00 0.81   ? 18  CYS H5 CA  1 
ATOM 19561 C C   . CYS M 2 18  ? -4.391  -46.594 43.023  1.00 0.81   ? 18  CYS H5 C   1 
ATOM 19562 O O   . CYS M 2 18  ? -4.358  -45.735 42.139  1.00 0.81   ? 18  CYS H5 O   1 
ATOM 19563 C CB  . CYS M 2 18  ? -2.048  -46.083 43.724  1.00 0.81   ? 18  CYS H5 CB  1 
ATOM 19564 S SG  . CYS M 2 18  ? -2.397  -44.941 45.051  1.00 0.81   ? 18  CYS H5 SG  1 
ATOM 19565 N N   . SER M 2 19  ? -5.518  -47.042 43.563  1.00 0.80   ? 19  SER H5 N   1 
ATOM 19566 C CA  . SER M 2 19  ? -6.829  -46.615 43.104  1.00 0.80   ? 19  SER H5 CA  1 
ATOM 19567 C C   . SER M 2 19  ? -7.185  -45.276 43.727  1.00 0.80   ? 19  SER H5 C   1 
ATOM 19568 O O   . SER M 2 19  ? -6.930  -45.042 44.912  1.00 0.80   ? 19  SER H5 O   1 
ATOM 19569 C CB  . SER M 2 19  ? -7.903  -47.645 43.454  1.00 0.80   ? 19  SER H5 CB  1 
ATOM 19570 O OG  . SER M 2 19  ? -9.146  -47.012 43.697  1.00 0.80   ? 19  SER H5 OG  1 
ATOM 19571 N N   . ALA M 2 20  ? -7.772  -44.401 42.919  1.00 0.79   ? 20  ALA H5 N   1 
ATOM 19572 C CA  . ALA M 2 20  ? -8.249  -43.108 43.375  1.00 0.79   ? 20  ALA H5 CA  1 
ATOM 19573 C C   . ALA M 2 20  ? -9.652  -42.884 42.833  1.00 0.79   ? 20  ALA H5 C   1 
ATOM 19574 O O   . ALA M 2 20  ? -10.008 -43.360 41.753  1.00 0.79   ? 20  ALA H5 O   1 
ATOM 19575 C CB  . ALA M 2 20  ? -7.317  -41.975 42.934  1.00 0.79   ? 20  ALA H5 CB  1 
ATOM 19576 N N   . SER M 2 21  ? -10.452 -42.149 43.601  1.00 0.78   ? 21  SER H5 N   1 
ATOM 19577 C CA  . SER M 2 21  ? -11.844 -41.931 43.249  1.00 0.78   ? 21  SER H5 CA  1 
ATOM 19578 C C   . SER M 2 21  ? -12.294 -40.586 43.794  1.00 0.78   ? 21  SER H5 C   1 
ATOM 19579 O O   . SER M 2 21  ? -11.705 -40.042 44.731  1.00 0.78   ? 21  SER H5 O   1 
ATOM 19580 C CB  . SER M 2 21  ? -12.741 -43.047 43.790  1.00 0.78   ? 21  SER H5 CB  1 
ATOM 19581 O OG  . SER M 2 21  ? -13.270 -42.696 45.056  1.00 0.78   ? 21  SER H5 OG  1 
ATOM 19582 N N   . GLY M 2 22  ? -13.357 -40.059 43.194  1.00 0.71   ? 22  GLY H5 N   1 
ATOM 19583 C CA  . GLY M 2 22  ? -13.932 -38.805 43.621  1.00 0.71   ? 22  GLY H5 CA  1 
ATOM 19584 C C   . GLY M 2 22  ? -13.524 -37.594 42.813  1.00 0.71   ? 22  GLY H5 C   1 
ATOM 19585 O O   . GLY M 2 22  ? -14.031 -36.497 43.080  1.00 0.71   ? 22  GLY H5 O   1 
ATOM 19586 N N   . PHE M 2 23  ? -12.630 -37.748 41.839  1.00 0.66   ? 23  PHE H5 N   1 
ATOM 19587 C CA  . PHE M 2 23  ? -12.217 -36.638 40.995  1.00 0.66   ? 23  PHE H5 CA  1 
ATOM 19588 C C   . PHE M 2 23  ? -12.009 -37.135 39.572  1.00 0.66   ? 23  PHE H5 C   1 
ATOM 19589 O O   . PHE M 2 23  ? -12.273 -38.295 39.249  1.00 0.66   ? 23  PHE H5 O   1 
ATOM 19590 C CB  . PHE M 2 23  ? -10.943 -35.961 41.531  1.00 0.66   ? 23  PHE H5 CB  1 
ATOM 19591 C CG  . PHE M 2 23  ? -9.793  -36.906 41.784  1.00 0.66   ? 23  PHE H5 CG  1 
ATOM 19592 C CD1 . PHE M 2 23  ? -9.176  -37.585 40.748  1.00 0.66   ? 23  PHE H5 CD1 1 
ATOM 19593 C CD2 . PHE M 2 23  ? -9.302  -37.079 43.061  1.00 0.66   ? 23  PHE H5 CD2 1 
ATOM 19594 C CE1 . PHE M 2 23  ? -8.119  -38.437 40.987  1.00 0.66   ? 23  PHE H5 CE1 1 
ATOM 19595 C CE2 . PHE M 2 23  ? -8.244  -37.931 43.300  1.00 0.66   ? 23  PHE H5 CE2 1 
ATOM 19596 C CZ  . PHE M 2 23  ? -7.652  -38.606 42.258  1.00 0.66   ? 23  PHE H5 CZ  1 
ATOM 19597 N N   . THR M 2 24  ? -11.533 -36.234 38.718  1.00 0.64   ? 24  THR H5 N   1 
ATOM 19598 C CA  . THR M 2 24  ? -11.066 -36.617 37.394  1.00 0.64   ? 24  THR H5 CA  1 
ATOM 19599 C C   . THR M 2 24  ? -9.615  -37.063 37.511  1.00 0.64   ? 24  THR H5 C   1 
ATOM 19600 O O   . THR M 2 24  ? -8.731  -36.251 37.797  1.00 0.64   ? 24  THR H5 O   1 
ATOM 19601 C CB  . THR M 2 24  ? -11.204 -35.457 36.413  1.00 0.64   ? 24  THR H5 CB  1 
ATOM 19602 O OG1 . THR M 2 24  ? -12.433 -34.765 36.661  1.00 0.64   ? 24  THR H5 OG1 1 
ATOM 19603 C CG2 . THR M 2 24  ? -11.212 -35.977 34.989  1.00 0.64   ? 24  THR H5 CG2 1 
ATOM 19604 N N   . PHE M 2 25  ? -9.376  -38.357 37.303  1.00 0.65   ? 25  PHE H5 N   1 
ATOM 19605 C CA  . PHE M 2 25  ? -8.078  -38.931 37.635  1.00 0.65   ? 25  PHE H5 CA  1 
ATOM 19606 C C   . PHE M 2 25  ? -6.979  -38.402 36.730  1.00 0.65   ? 25  PHE H5 C   1 
ATOM 19607 O O   . PHE M 2 25  ? -5.854  -38.163 37.178  1.00 0.65   ? 25  PHE H5 O   1 
ATOM 19608 C CB  . PHE M 2 25  ? -8.143  -40.450 37.541  1.00 0.65   ? 25  PHE H5 CB  1 
ATOM 19609 C CG  . PHE M 2 25  ? -6.808  -41.113 37.607  1.00 0.65   ? 25  PHE H5 CG  1 
ATOM 19610 C CD1 . PHE M 2 25  ? -6.132  -41.205 38.805  1.00 0.65   ? 25  PHE H5 CD1 1 
ATOM 19611 C CD2 . PHE M 2 25  ? -6.227  -41.644 36.473  1.00 0.65   ? 25  PHE H5 CD2 1 
ATOM 19612 C CE1 . PHE M 2 25  ? -4.906  -41.816 38.869  1.00 0.65   ? 25  PHE H5 CE1 1 
ATOM 19613 C CE2 . PHE M 2 25  ? -4.999  -42.257 36.533  1.00 0.65   ? 25  PHE H5 CE2 1 
ATOM 19614 C CZ  . PHE M 2 25  ? -4.339  -42.344 37.733  1.00 0.65   ? 25  PHE H5 CZ  1 
ATOM 19615 N N   . SER M 2 26  ? -7.289  -38.219 35.453  1.00 0.62   ? 26  SER H5 N   1 
ATOM 19616 C CA  . SER M 2 26  ? -6.272  -37.957 34.450  1.00 0.62   ? 26  SER H5 CA  1 
ATOM 19617 C C   . SER M 2 26  ? -5.905  -36.487 34.331  1.00 0.62   ? 26  SER H5 C   1 
ATOM 19618 O O   . SER M 2 26  ? -5.046  -36.150 33.511  1.00 0.62   ? 26  SER H5 O   1 
ATOM 19619 C CB  . SER M 2 26  ? -6.770  -38.508 33.127  1.00 0.62   ? 26  SER H5 CB  1 
ATOM 19620 O OG  . SER M 2 26  ? -8.154  -38.243 33.011  1.00 0.62   ? 26  SER H5 OG  1 
ATOM 19621 N N   . SER M 2 27  ? -6.515  -35.613 35.124  1.00 0.65   ? 27  SER H5 N   1 
ATOM 19622 C CA  . SER M 2 27  ? -6.200  -34.194 35.104  1.00 0.65   ? 27  SER H5 CA  1 
ATOM 19623 C C   . SER M 2 27  ? -5.183  -33.809 36.164  1.00 0.65   ? 27  SER H5 C   1 
ATOM 19624 O O   . SER M 2 27  ? -4.801  -32.640 36.241  1.00 0.65   ? 27  SER H5 O   1 
ATOM 19625 C CB  . SER M 2 27  ? -7.474  -33.370 35.288  1.00 0.65   ? 27  SER H5 CB  1 
ATOM 19626 O OG  . SER M 2 27  ? -8.198  -33.271 34.074  1.00 0.65   ? 27  SER H5 OG  1 
ATOM 19627 N N   . TYR M 2 28  ? -4.727  -34.760 36.976  1.00 0.65   ? 28  TYR H5 N   1 
ATOM 19628 C CA  . TYR M 2 28  ? -3.839  -34.480 38.092  1.00 0.65   ? 28  TYR H5 CA  1 
ATOM 19629 C C   . TYR M 2 28  ? -2.551  -35.280 37.954  1.00 0.65   ? 28  TYR H5 C   1 
ATOM 19630 O O   . TYR M 2 28  ? -2.512  -36.336 37.319  1.00 0.65   ? 28  TYR H5 O   1 
ATOM 19631 C CB  . TYR M 2 28  ? -4.501  -34.813 39.434  1.00 0.65   ? 28  TYR H5 CB  1 
ATOM 19632 C CG  . TYR M 2 28  ? -5.698  -33.963 39.764  1.00 0.65   ? 28  TYR H5 CG  1 
ATOM 19633 C CD1 . TYR M 2 28  ? -6.948  -34.264 39.252  1.00 0.65   ? 28  TYR H5 CD1 1 
ATOM 19634 C CD2 . TYR M 2 28  ? -5.583  -32.866 40.597  1.00 0.65   ? 28  TYR H5 CD2 1 
ATOM 19635 C CE1 . TYR M 2 28  ? -8.044  -33.493 39.552  1.00 0.65   ? 28  TYR H5 CE1 1 
ATOM 19636 C CE2 . TYR M 2 28  ? -6.675  -32.090 40.904  1.00 0.65   ? 28  TYR H5 CE2 1 
ATOM 19637 C CZ  . TYR M 2 28  ? -7.903  -32.408 40.378  1.00 0.65   ? 28  TYR H5 CZ  1 
ATOM 19638 O OH  . TYR M 2 28  ? -8.996  -31.637 40.682  1.00 0.65   ? 28  TYR H5 OH  1 
ATOM 19639 N N   . GLY M 2 29  ? -1.494  -34.764 38.573  1.00 0.70   ? 29  GLY H5 N   1 
ATOM 19640 C CA  . GLY M 2 29  ? -0.206  -35.433 38.618  1.00 0.70   ? 29  GLY H5 CA  1 
ATOM 19641 C C   . GLY M 2 29  ? -0.016  -36.111 39.964  1.00 0.70   ? 29  GLY H5 C   1 
ATOM 19642 O O   . GLY M 2 29  ? -0.362  -35.551 41.003  1.00 0.70   ? 29  GLY H5 O   1 
ATOM 19643 N N   . MET M 2 30  ? 0.544   -37.317 39.926  1.00 0.74   ? 30  MET H5 N   1 
ATOM 19644 C CA  . MET M 2 30  ? 0.626   -38.182 41.094  1.00 0.74   ? 30  MET H5 CA  1 
ATOM 19645 C C   . MET M 2 30  ? 2.067   -38.595 41.349  1.00 0.74   ? 30  MET H5 C   1 
ATOM 19646 O O   . MET M 2 30  ? 2.748   -39.076 40.440  1.00 0.74   ? 30  MET H5 O   1 
ATOM 19647 C CB  . MET M 2 30  ? -0.244  -39.423 40.910  1.00 0.74   ? 30  MET H5 CB  1 
ATOM 19648 C CG  . MET M 2 30  ? -1.642  -39.135 40.397  1.00 0.74   ? 30  MET H5 CG  1 
ATOM 19649 S SD  . MET M 2 30  ? -2.849  -39.009 41.722  1.00 0.74   ? 30  MET H5 SD  1 
ATOM 19650 C CE  . MET M 2 30  ? -3.381  -40.708 41.891  1.00 0.74   ? 30  MET H5 CE  1 
ATOM 19651 N N   . HIS M 2 31  ? 2.518   -38.423 42.586  1.00 0.76   ? 31  HIS H5 N   1 
ATOM 19652 C CA  . HIS M 2 31  ? 3.852   -38.815 43.011  1.00 0.76   ? 31  HIS H5 CA  1 
ATOM 19653 C C   . HIS M 2 31  ? 3.803   -40.136 43.768  1.00 0.76   ? 31  HIS H5 C   1 
ATOM 19654 O O   . HIS M 2 31  ? 2.752   -40.570 44.243  1.00 0.76   ? 31  HIS H5 O   1 
ATOM 19655 C CB  . HIS M 2 31  ? 4.483   -37.752 43.913  1.00 0.76   ? 31  HIS H5 CB  1 
ATOM 19656 C CG  . HIS M 2 31  ? 4.354   -36.354 43.401  1.00 0.76   ? 31  HIS H5 CG  1 
ATOM 19657 N ND1 . HIS M 2 31  ? 5.447   -35.581 43.076  1.00 0.76   ? 31  HIS H5 ND1 1 
ATOM 19658 C CD2 . HIS M 2 31  ? 3.267   -35.580 43.180  1.00 0.76   ? 31  HIS H5 CD2 1 
ATOM 19659 C CE1 . HIS M 2 31  ? 5.038   -34.395 42.667  1.00 0.76   ? 31  HIS H5 CE1 1 
ATOM 19660 N NE2 . HIS M 2 31  ? 3.719   -34.370 42.715  1.00 0.76   ? 31  HIS H5 NE2 1 
ATOM 19661 N N   . TRP M 2 32  ? 4.965   -40.769 43.881  1.00 0.78   ? 32  TRP H5 N   1 
ATOM 19662 C CA  . TRP M 2 32  ? 5.165   -41.912 44.762  1.00 0.78   ? 32  TRP H5 CA  1 
ATOM 19663 C C   . TRP M 2 32  ? 6.227   -41.536 45.785  1.00 0.78   ? 32  TRP H5 C   1 
ATOM 19664 O O   . TRP M 2 32  ? 7.307   -41.063 45.418  1.00 0.78   ? 32  TRP H5 O   1 
ATOM 19665 C CB  . TRP M 2 32  ? 5.582   -43.156 43.981  1.00 0.78   ? 32  TRP H5 CB  1 
ATOM 19666 C CG  . TRP M 2 32  ? 4.431   -43.876 43.365  1.00 0.78   ? 32  TRP H5 CG  1 
ATOM 19667 C CD1 . TRP M 2 32  ? 3.873   -43.629 42.154  1.00 0.78   ? 32  TRP H5 CD1 1 
ATOM 19668 C CD2 . TRP M 2 32  ? 3.686   -44.956 43.936  1.00 0.78   ? 32  TRP H5 CD2 1 
ATOM 19669 N NE1 . TRP M 2 32  ? 2.830   -44.488 41.925  1.00 0.78   ? 32  TRP H5 NE1 1 
ATOM 19670 C CE2 . TRP M 2 32  ? 2.695   -45.314 43.008  1.00 0.78   ? 32  TRP H5 CE2 1 
ATOM 19671 C CE3 . TRP M 2 32  ? 3.766   -45.658 45.138  1.00 0.78   ? 32  TRP H5 CE3 1 
ATOM 19672 C CZ2 . TRP M 2 32  ? 1.789   -46.339 43.245  1.00 0.78   ? 32  TRP H5 CZ2 1 
ATOM 19673 C CZ3 . TRP M 2 32  ? 2.862   -46.669 45.374  1.00 0.78   ? 32  TRP H5 CZ3 1 
ATOM 19674 C CH2 . TRP M 2 32  ? 1.887   -47.001 44.433  1.00 0.78   ? 32  TRP H5 CH2 1 
ATOM 19675 N N   . ILE M 2 33  ? 5.911   -41.711 47.061  1.00 0.79   ? 33  ILE H5 N   1 
ATOM 19676 C CA  . ILE M 2 33  ? 6.842   -41.432 48.146  1.00 0.79   ? 33  ILE H5 CA  1 
ATOM 19677 C C   . ILE M 2 33  ? 6.878   -42.648 49.056  1.00 0.79   ? 33  ILE H5 C   1 
ATOM 19678 O O   . ILE M 2 33  ? 5.836   -43.087 49.556  1.00 0.79   ? 33  ILE H5 O   1 
ATOM 19679 C CB  . ILE M 2 33  ? 6.445   -40.173 48.934  1.00 0.79   ? 33  ILE H5 CB  1 
ATOM 19680 C CG1 . ILE M 2 33  ? 6.471   -38.929 48.044  1.00 0.79   ? 33  ILE H5 CG1 1 
ATOM 19681 C CG2 . ILE M 2 33  ? 7.375   -39.979 50.110  1.00 0.79   ? 33  ILE H5 CG2 1 
ATOM 19682 C CD1 . ILE M 2 33  ? 5.163   -38.627 47.365  1.00 0.79   ? 33  ILE H5 CD1 1 
ATOM 19683 N N   . ARG M 2 34  ? 8.071   -43.194 49.274  1.00 0.67   ? 34  ARG H5 N   1 
ATOM 19684 C CA  . ARG M 2 34  ? 8.250   -44.360 50.124  1.00 0.67   ? 34  ARG H5 CA  1 
ATOM 19685 C C   . ARG M 2 34  ? 8.965   -43.939 51.397  1.00 0.67   ? 34  ARG H5 C   1 
ATOM 19686 O O   . ARG M 2 34  ? 9.864   -43.097 51.358  1.00 0.67   ? 34  ARG H5 O   1 
ATOM 19687 C CB  . ARG M 2 34  ? 9.027   -45.462 49.399  1.00 0.67   ? 34  ARG H5 CB  1 
ATOM 19688 C CG  . ARG M 2 34  ? 10.477  -45.135 49.113  1.00 0.67   ? 34  ARG H5 CG  1 
ATOM 19689 C CD  . ARG M 2 34  ? 11.286  -46.394 48.880  1.00 0.67   ? 34  ARG H5 CD  1 
ATOM 19690 N NE  . ARG M 2 34  ? 12.695  -46.098 48.651  1.00 0.67   ? 34  ARG H5 NE  1 
ATOM 19691 C CZ  . ARG M 2 34  ? 13.377  -46.495 47.584  1.00 0.67   ? 34  ARG H5 CZ  1 
ATOM 19692 N NH1 . ARG M 2 34  ? 12.781  -47.212 46.643  1.00 0.67   ? 34  ARG H5 NH1 1 
ATOM 19693 N NH2 . ARG M 2 34  ? 14.658  -46.178 47.457  1.00 0.67   ? 34  ARG H5 NH2 1 
ATOM 19694 N N   . GLN M 2 35  ? 8.558   -44.511 52.526  1.00 0.70   ? 35  GLN H5 N   1 
ATOM 19695 C CA  . GLN M 2 35  ? 9.154   -44.188 53.815  1.00 0.70   ? 35  GLN H5 CA  1 
ATOM 19696 C C   . GLN M 2 35  ? 9.593   -45.471 54.500  1.00 0.70   ? 35  GLN H5 C   1 
ATOM 19697 O O   . GLN M 2 35  ? 8.759   -46.323 54.825  1.00 0.70   ? 35  GLN H5 O   1 
ATOM 19698 C CB  . GLN M 2 35  ? 8.177   -43.422 54.707  1.00 0.70   ? 35  GLN H5 CB  1 
ATOM 19699 C CG  . GLN M 2 35  ? 8.519   -43.494 56.182  1.00 0.70   ? 35  GLN H5 CG  1 
ATOM 19700 C CD  . GLN M 2 35  ? 7.612   -42.641 57.031  1.00 0.70   ? 35  GLN H5 CD  1 
ATOM 19701 O OE1 . GLN M 2 35  ? 6.392   -42.778 56.984  1.00 0.70   ? 35  GLN H5 OE1 1 
ATOM 19702 N NE2 . GLN M 2 35  ? 8.201   -41.753 57.819  1.00 0.70   ? 35  GLN H5 NE2 1 
ATOM 19703 N N   . VAL M 2 36  ? 10.898  -45.613 54.701  1.00 0.72   ? 36  VAL H5 N   1 
ATOM 19704 C CA  . VAL M 2 36  ? 11.434  -46.669 55.550  1.00 0.72   ? 36  VAL H5 CA  1 
ATOM 19705 C C   . VAL M 2 36  ? 11.225  -46.179 56.980  1.00 0.72   ? 36  VAL H5 C   1 
ATOM 19706 O O   . VAL M 2 36  ? 11.301  -44.966 57.228  1.00 0.72   ? 36  VAL H5 O   1 
ATOM 19707 C CB  . VAL M 2 36  ? 12.906  -46.965 55.211  1.00 0.72   ? 36  VAL H5 CB  1 
ATOM 19708 C CG1 . VAL M 2 36  ? 13.490  -47.969 56.170  1.00 0.72   ? 36  VAL H5 CG1 1 
ATOM 19709 C CG2 . VAL M 2 36  ? 13.061  -47.434 53.770  1.00 0.72   ? 36  VAL H5 CG2 1 
ATOM 19710 N N   . PRO M 2 37  ? 10.907  -47.058 57.934  1.00 0.56   ? 37  PRO H5 N   1 
ATOM 19711 C CA  . PRO M 2 37  ? 10.483  -46.566 59.258  1.00 0.56   ? 37  PRO H5 CA  1 
ATOM 19712 C C   . PRO M 2 37  ? 11.501  -45.684 59.964  1.00 0.56   ? 37  PRO H5 C   1 
ATOM 19713 O O   . PRO M 2 37  ? 11.117  -44.881 60.823  1.00 0.56   ? 37  PRO H5 O   1 
ATOM 19714 C CB  . PRO M 2 37  ? 10.222  -47.863 60.033  1.00 0.56   ? 37  PRO H5 CB  1 
ATOM 19715 C CG  . PRO M 2 37  ? 9.860   -48.852 58.983  1.00 0.56   ? 37  PRO H5 CG  1 
ATOM 19716 C CD  . PRO M 2 37  ? 10.703  -48.511 57.797  1.00 0.56   ? 37  PRO H5 CD  1 
ATOM 19717 N N   . GLY M 2 38  ? 12.782  -45.795 59.625  1.00 0.67   ? 38  GLY H5 N   1 
ATOM 19718 C CA  . GLY M 2 38  ? 13.821  -45.151 60.399  1.00 0.67   ? 38  GLY H5 CA  1 
ATOM 19719 C C   . GLY M 2 38  ? 14.518  -43.956 59.788  1.00 0.67   ? 38  GLY H5 C   1 
ATOM 19720 O O   . GLY M 2 38  ? 15.039  -43.123 60.536  1.00 0.67   ? 38  GLY H5 O   1 
ATOM 19721 N N   . LYS M 2 39  ? 14.562  -43.837 58.461  1.00 0.64   ? 39  LYS H5 N   1 
ATOM 19722 C CA  . LYS M 2 39  ? 15.299  -42.751 57.824  1.00 0.64   ? 39  LYS H5 CA  1 
ATOM 19723 C C   . LYS M 2 39  ? 14.381  -41.708 57.193  1.00 0.64   ? 39  LYS H5 C   1 
ATOM 19724 O O   . LYS M 2 39  ? 14.858  -40.854 56.438  1.00 0.64   ? 39  LYS H5 O   1 
ATOM 19725 C CB  . LYS M 2 39  ? 16.278  -43.287 56.769  1.00 0.64   ? 39  LYS H5 CB  1 
ATOM 19726 C CG  . LYS M 2 39  ? 16.794  -44.720 56.953  1.00 0.64   ? 39  LYS H5 CG  1 
ATOM 19727 C CD  . LYS M 2 39  ? 17.413  -45.005 58.314  1.00 0.64   ? 39  LYS H5 CD  1 
ATOM 19728 C CE  . LYS M 2 39  ? 17.572  -46.506 58.518  1.00 0.64   ? 39  LYS H5 CE  1 
ATOM 19729 N NZ  . LYS M 2 39  ? 16.270  -47.178 58.804  1.00 0.64   ? 39  LYS H5 NZ  1 
ATOM 19730 N N   . GLY M 2 40  ? 13.083  -41.755 57.478  1.00 0.75   ? 40  GLY H5 N   1 
ATOM 19731 C CA  . GLY M 2 40  ? 12.176  -40.738 56.994  1.00 0.75   ? 40  GLY H5 CA  1 
ATOM 19732 C C   . GLY M 2 40  ? 11.628  -41.033 55.611  1.00 0.75   ? 40  GLY H5 C   1 
ATOM 19733 O O   . GLY M 2 40  ? 11.741  -42.138 55.073  1.00 0.75   ? 40  GLY H5 O   1 
ATOM 19734 N N   . LEU M 2 41  ? 11.019  -40.003 55.029  1.00 0.73   ? 41  LEU H5 N   1 
ATOM 19735 C CA  . LEU M 2 41  ? 10.389  -40.126 53.723  1.00 0.73   ? 41  LEU H5 CA  1 
ATOM 19736 C C   . LEU M 2 41  ? 11.421  -40.001 52.610  1.00 0.73   ? 41  LEU H5 C   1 
ATOM 19737 O O   . LEU M 2 41  ? 12.513  -39.463 52.812  1.00 0.73   ? 41  LEU H5 O   1 
ATOM 19738 C CB  . LEU M 2 41  ? 9.305   -39.064 53.558  1.00 0.73   ? 41  LEU H5 CB  1 
ATOM 19739 C CG  . LEU M 2 41  ? 8.087   -39.227 54.465  1.00 0.73   ? 41  LEU H5 CG  1 
ATOM 19740 C CD1 . LEU M 2 41  ? 7.593   -37.882 54.960  1.00 0.73   ? 41  LEU H5 CD1 1 
ATOM 19741 C CD2 . LEU M 2 41  ? 6.983   -39.970 53.740  1.00 0.73   ? 41  LEU H5 CD2 1 
ATOM 19742 N N   . ASP M 2 42  ? 11.066  -40.497 51.426  1.00 0.72   ? 42  ASP H5 N   1 
ATOM 19743 C CA  . ASP M 2 42  ? 11.961  -40.529 50.279  1.00 0.72   ? 42  ASP H5 CA  1 
ATOM 19744 C C   . ASP M 2 42  ? 11.123  -40.517 49.010  1.00 0.72   ? 42  ASP H5 C   1 
ATOM 19745 O O   . ASP M 2 42  ? 10.347  -41.446 48.767  1.00 0.72   ? 42  ASP H5 O   1 
ATOM 19746 C CB  . ASP M 2 42  ? 12.851  -41.774 50.320  1.00 0.72   ? 42  ASP H5 CB  1 
ATOM 19747 C CG  . ASP M 2 42  ? 14.225  -41.528 49.743  1.00 0.72   ? 42  ASP H5 CG  1 
ATOM 19748 O OD1 . ASP M 2 42  ? 14.779  -40.432 49.967  1.00 0.72   ? 42  ASP H5 OD1 1 
ATOM 19749 O OD2 . ASP M 2 42  ? 14.755  -42.435 49.069  1.00 0.72   ? 42  ASP H5 OD2 1 
ATOM 19750 N N   . TRP M 2 43  ? 11.277  -39.466 48.211  1.00 0.72   ? 43  TRP H5 N   1 
ATOM 19751 C CA  . TRP M 2 43  ? 10.561  -39.369 46.949  1.00 0.72   ? 43  TRP H5 CA  1 
ATOM 19752 C C   . TRP M 2 43  ? 11.063  -40.430 45.976  1.00 0.72   ? 43  TRP H5 C   1 
ATOM 19753 O O   . TRP M 2 43  ? 12.233  -40.817 46.013  1.00 0.72   ? 43  TRP H5 O   1 
ATOM 19754 C CB  . TRP M 2 43  ? 10.747  -37.968 46.370  1.00 0.72   ? 43  TRP H5 CB  1 
ATOM 19755 C CG  . TRP M 2 43  ? 9.909   -37.675 45.188  1.00 0.72   ? 43  TRP H5 CG  1 
ATOM 19756 C CD1 . TRP M 2 43  ? 8.589   -37.353 45.179  1.00 0.72   ? 43  TRP H5 CD1 1 
ATOM 19757 C CD2 . TRP M 2 43  ? 10.339  -37.656 43.827  1.00 0.72   ? 43  TRP H5 CD2 1 
ATOM 19758 N NE1 . TRP M 2 43  ? 8.164   -37.144 43.892  1.00 0.72   ? 43  TRP H5 NE1 1 
ATOM 19759 C CE2 . TRP M 2 43  ? 9.223   -37.326 43.044  1.00 0.72   ? 43  TRP H5 CE2 1 
ATOM 19760 C CE3 . TRP M 2 43  ? 11.560  -37.895 43.195  1.00 0.72   ? 43  TRP H5 CE3 1 
ATOM 19761 C CZ2 . TRP M 2 43  ? 9.292   -37.227 41.663  1.00 0.72   ? 43  TRP H5 CZ2 1 
ATOM 19762 C CZ3 . TRP M 2 43  ? 11.623  -37.798 41.827  1.00 0.72   ? 43  TRP H5 CZ3 1 
ATOM 19763 C CH2 . TRP M 2 43  ? 10.499  -37.465 41.075  1.00 0.72   ? 43  TRP H5 CH2 1 
ATOM 19764 N N   . VAL M 2 44  ? 10.176  -40.910 45.104  1.00 0.78   ? 44  VAL H5 N   1 
ATOM 19765 C CA  . VAL M 2 44  ? 10.488  -41.985 44.171  1.00 0.78   ? 44  VAL H5 CA  1 
ATOM 19766 C C   . VAL M 2 44  ? 10.248  -41.565 42.725  1.00 0.78   ? 44  VAL H5 C   1 
ATOM 19767 O O   . VAL M 2 44  ? 11.175  -41.544 41.917  1.00 0.78   ? 44  VAL H5 O   1 
ATOM 19768 C CB  . VAL M 2 44  ? 9.686   -43.260 44.512  1.00 0.78   ? 44  VAL H5 CB  1 
ATOM 19769 C CG1 . VAL M 2 44  ? 10.211  -44.442 43.723  1.00 0.78   ? 44  VAL H5 CG1 1 
ATOM 19770 C CG2 . VAL M 2 44  ? 9.751   -43.541 45.990  1.00 0.78   ? 44  VAL H5 CG2 1 
ATOM 19771 N N   . ALA M 2 45  ? 9.005   -41.230 42.380  1.00 0.79   ? 45  ALA H5 N   1 
ATOM 19772 C CA  . ALA M 2 45  ? 8.656   -41.000 40.984  1.00 0.79   ? 45  ALA H5 CA  1 
ATOM 19773 C C   . ALA M 2 45  ? 7.522   -39.988 40.895  1.00 0.79   ? 45  ALA H5 C   1 
ATOM 19774 O O   . ALA M 2 45  ? 6.932   -39.591 41.900  1.00 0.79   ? 45  ALA H5 O   1 
ATOM 19775 C CB  . ALA M 2 45  ? 8.271   -42.307 40.289  1.00 0.79   ? 45  ALA H5 CB  1 
ATOM 19776 N N   . TYR M 2 46  ? 7.237   -39.573 39.662  1.00 0.76   ? 46  TYR H5 N   1 
ATOM 19777 C CA  . TYR M 2 46  ? 6.184   -38.616 39.354  1.00 0.76   ? 46  TYR H5 CA  1 
ATOM 19778 C C   . TYR M 2 46  ? 5.712   -38.828 37.926  1.00 0.76   ? 46  TYR H5 C   1 
ATOM 19779 O O   . TYR M 2 46  ? 6.524   -39.041 37.021  1.00 0.76   ? 46  TYR H5 O   1 
ATOM 19780 C CB  . TYR M 2 46  ? 6.667   -37.175 39.518  1.00 0.76   ? 46  TYR H5 CB  1 
ATOM 19781 C CG  . TYR M 2 46  ? 5.688   -36.125 39.048  1.00 0.76   ? 46  TYR H5 CG  1 
ATOM 19782 C CD1 . TYR M 2 46  ? 4.575   -35.804 39.801  1.00 0.76   ? 46  TYR H5 CD1 1 
ATOM 19783 C CD2 . TYR M 2 46  ? 5.885   -35.443 37.859  1.00 0.76   ? 46  TYR H5 CD2 1 
ATOM 19784 C CE1 . TYR M 2 46  ? 3.685   -34.843 39.387  1.00 0.76   ? 46  TYR H5 CE1 1 
ATOM 19785 C CE2 . TYR M 2 46  ? 4.994   -34.480 37.434  1.00 0.76   ? 46  TYR H5 CE2 1 
ATOM 19786 C CZ  . TYR M 2 46  ? 3.896   -34.186 38.203  1.00 0.76   ? 46  TYR H5 CZ  1 
ATOM 19787 O OH  . TYR M 2 46  ? 3.001   -33.228 37.794  1.00 0.76   ? 46  TYR H5 OH  1 
ATOM 19788 N N   . ILE M 2 47  ? 4.396   -38.766 37.732  1.00 0.72   ? 47  ILE H5 N   1 
ATOM 19789 C CA  . ILE M 2 47  ? 3.786   -38.813 36.410  1.00 0.72   ? 47  ILE H5 CA  1 
ATOM 19790 C C   . ILE M 2 47  ? 2.686   -37.758 36.376  1.00 0.72   ? 47  ILE H5 C   1 
ATOM 19791 O O   . ILE M 2 47  ? 1.833   -37.715 37.269  1.00 0.72   ? 47  ILE H5 O   1 
ATOM 19792 C CB  . ILE M 2 47  ? 3.231   -40.207 36.067  1.00 0.72   ? 47  ILE H5 CB  1 
ATOM 19793 C CG1 . ILE M 2 47  ? 2.659   -40.229 34.655  1.00 0.72   ? 47  ILE H5 CG1 1 
ATOM 19794 C CG2 . ILE M 2 47  ? 2.184   -40.652 37.066  1.00 0.72   ? 47  ILE H5 CG2 1 
ATOM 19795 C CD1 . ILE M 2 47  ? 2.936   -41.508 33.916  1.00 0.72   ? 47  ILE H5 CD1 1 
ATOM 19796 N N   . SER M 2 48  ? 2.727   -36.882 35.377  1.00 0.55   ? 48  SER H5 N   1 
ATOM 19797 C CA  . SER M 2 48  ? 1.789   -35.776 35.326  1.00 0.55   ? 48  SER H5 CA  1 
ATOM 19798 C C   . SER M 2 48  ? 0.619   -36.097 34.401  1.00 0.55   ? 48  SER H5 C   1 
ATOM 19799 O O   . SER M 2 48  ? 0.455   -37.222 33.925  1.00 0.55   ? 48  SER H5 O   1 
ATOM 19800 C CB  . SER M 2 48  ? 2.489   -34.505 34.867  1.00 0.55   ? 48  SER H5 CB  1 
ATOM 19801 O OG  . SER M 2 48  ? 3.499   -34.811 33.929  1.00 0.55   ? 48  SER H5 OG  1 
ATOM 19802 N N   . SER M 2 49  ? -0.205  -35.077 34.153  1.00 0.58   ? 49  SER H5 N   1 
ATOM 19803 C CA  . SER M 2 49  ? -1.370  -35.251 33.295  1.00 0.58   ? 49  SER H5 CA  1 
ATOM 19804 C C   . SER M 2 49  ? -0.960  -35.727 31.907  1.00 0.58   ? 49  SER H5 C   1 
ATOM 19805 O O   . SER M 2 49  ? -1.384  -36.795 31.453  1.00 0.58   ? 49  SER H5 O   1 
ATOM 19806 C CB  . SER M 2 49  ? -2.148  -33.942 33.214  1.00 0.58   ? 49  SER H5 CB  1 
ATOM 19807 O OG  . SER M 2 49  ? -1.364  -32.939 32.595  1.00 0.58   ? 49  SER H5 OG  1 
ATOM 19808 N N   . ALA M 2 50  ? -0.135  -34.944 31.218  1.00 30.00  ? 50  ALA H5 N   1 
ATOM 19809 C CA  . ALA M 2 50  ? 0.518   -35.394 29.992  1.00 30.00  ? 50  ALA H5 CA  1 
ATOM 19810 C C   . ALA M 2 50  ? 1.607   -36.362 30.420  1.00 30.00  ? 50  ALA H5 C   1 
ATOM 19811 O O   . ALA M 2 50  ? 2.698   -35.944 30.805  1.00 30.00  ? 50  ALA H5 O   1 
ATOM 19812 C CB  . ALA M 2 50  ? 1.090   -34.218 29.214  1.00 30.00  ? 50  ALA H5 CB  1 
ATOM 19813 N N   . SER M 2 51  ? 1.316   -37.660 30.342  1.00 30.00  ? 51  SER H5 N   1 
ATOM 19814 C CA  . SER M 2 51  ? 2.109   -38.668 31.036  1.00 30.00  ? 51  SER H5 CA  1 
ATOM 19815 C C   . SER M 2 51  ? 3.585   -38.597 30.676  1.00 30.00  ? 51  SER H5 C   1 
ATOM 19816 O O   . SER M 2 51  ? 3.978   -38.927 29.554  1.00 30.00  ? 51  SER H5 O   1 
ATOM 19817 C CB  . SER M 2 51  ? 1.566   -40.061 30.724  1.00 30.00  ? 51  SER H5 CB  1 
ATOM 19818 O OG  . SER M 2 51  ? 0.150   -40.068 30.756  1.00 30.00  ? 51  SER H5 OG  1 
ATOM 19819 N N   . ASP M 2 52  ? 4.408   -38.180 31.636  1.00 0.61   ? 52  ASP H5 N   1 
ATOM 19820 C CA  . ASP M 2 52  ? 5.848   -38.052 31.456  1.00 0.61   ? 52  ASP H5 CA  1 
ATOM 19821 C C   . ASP M 2 52  ? 6.520   -38.353 32.785  1.00 0.61   ? 52  ASP H5 C   1 
ATOM 19822 O O   . ASP M 2 52  ? 6.269   -37.671 33.782  1.00 0.61   ? 52  ASP H5 O   1 
ATOM 19823 C CB  . ASP M 2 52  ? 6.221   -36.657 30.958  1.00 0.61   ? 52  ASP H5 CB  1 
ATOM 19824 C CG  . ASP M 2 52  ? 5.493   -35.567 31.701  1.00 0.61   ? 52  ASP H5 CG  1 
ATOM 19825 O OD1 . ASP M 2 52  ? 4.698   -35.895 32.602  1.00 0.61   ? 52  ASP H5 OD1 1 
ATOM 19826 O OD2 . ASP M 2 52  ? 5.718   -34.383 31.388  1.00 0.61   ? 52  ASP H5 OD2 1 
ATOM 19827 N N   . THR M 2 53  ? 7.377   -39.365 32.795  1.00 0.74   ? 53  THR H5 N   1 
ATOM 19828 C CA  . THR M 2 53  ? 7.858   -39.959 34.032  1.00 0.74   ? 53  THR H5 CA  1 
ATOM 19829 C C   . THR M 2 53  ? 9.142   -39.285 34.496  1.00 0.74   ? 53  THR H5 C   1 
ATOM 19830 O O   . THR M 2 53  ? 10.092  -39.145 33.722  1.00 0.74   ? 53  THR H5 O   1 
ATOM 19831 C CB  . THR M 2 53  ? 8.090   -41.451 33.820  1.00 0.74   ? 53  THR H5 CB  1 
ATOM 19832 O OG1 . THR M 2 53  ? 8.891   -41.637 32.649  1.00 0.74   ? 53  THR H5 OG1 1 
ATOM 19833 C CG2 . THR M 2 53  ? 6.768   -42.142 33.594  1.00 0.74   ? 53  THR H5 CG2 1 
ATOM 19834 N N   . PHE M 2 54  ? 9.167   -38.878 35.764  1.00 0.72   ? 54  PHE H5 N   1 
ATOM 19835 C CA  . PHE M 2 54  ? 10.362  -38.336 36.398  1.00 0.72   ? 54  PHE H5 CA  1 
ATOM 19836 C C   . PHE M 2 54  ? 10.692  -39.172 37.624  1.00 0.72   ? 54  PHE H5 C   1 
ATOM 19837 O O   . PHE M 2 54  ? 9.844   -39.344 38.501  1.00 0.72   ? 54  PHE H5 O   1 
ATOM 19838 C CB  . PHE M 2 54  ? 10.167  -36.877 36.802  1.00 0.72   ? 54  PHE H5 CB  1 
ATOM 19839 C CG  . PHE M 2 54  ? 9.897   -35.962 35.651  1.00 0.72   ? 54  PHE H5 CG  1 
ATOM 19840 C CD1 . PHE M 2 54  ? 10.937  -35.361 34.974  1.00 0.72   ? 54  PHE H5 CD1 1 
ATOM 19841 C CD2 . PHE M 2 54  ? 8.605   -35.697 35.251  1.00 0.72   ? 54  PHE H5 CD2 1 
ATOM 19842 C CE1 . PHE M 2 54  ? 10.695  -34.518 33.919  1.00 0.72   ? 54  PHE H5 CE1 1 
ATOM 19843 C CE2 . PHE M 2 54  ? 8.358   -34.856 34.197  1.00 0.72   ? 54  PHE H5 CE2 1 
ATOM 19844 C CZ  . PHE M 2 54  ? 9.405   -34.266 33.530  1.00 0.72   ? 54  PHE H5 CZ  1 
ATOM 19845 N N   . TYR M 2 55  ? 11.918  -39.672 37.695  1.00 0.77   ? 55  TYR H5 N   1 
ATOM 19846 C CA  . TYR M 2 55  ? 12.318  -40.614 38.729  1.00 0.77   ? 55  TYR H5 CA  1 
ATOM 19847 C C   . TYR M 2 55  ? 13.357  -40.003 39.656  1.00 0.77   ? 55  TYR H5 C   1 
ATOM 19848 O O   . TYR M 2 55  ? 13.944  -38.957 39.375  1.00 0.77   ? 55  TYR H5 O   1 
ATOM 19849 C CB  . TYR M 2 55  ? 12.876  -41.894 38.104  1.00 0.77   ? 55  TYR H5 CB  1 
ATOM 19850 C CG  . TYR M 2 55  ? 11.892  -42.617 37.232  1.00 0.77   ? 55  TYR H5 CG  1 
ATOM 19851 C CD1 . TYR M 2 55  ? 10.759  -43.191 37.771  1.00 0.77   ? 55  TYR H5 CD1 1 
ATOM 19852 C CD2 . TYR M 2 55  ? 12.094  -42.723 35.870  1.00 0.77   ? 55  TYR H5 CD2 1 
ATOM 19853 C CE1 . TYR M 2 55  ? 9.861   -43.854 36.980  1.00 0.77   ? 55  TYR H5 CE1 1 
ATOM 19854 C CE2 . TYR M 2 55  ? 11.197  -43.382 35.070  1.00 0.77   ? 55  TYR H5 CE2 1 
ATOM 19855 C CZ  . TYR M 2 55  ? 10.081  -43.945 35.630  1.00 0.77   ? 55  TYR H5 CZ  1 
ATOM 19856 O OH  . TYR M 2 55  ? 9.181   -44.608 34.833  1.00 0.77   ? 55  TYR H5 OH  1 
ATOM 19857 N N   . ALA M 2 56  ? 13.582  -40.684 40.776  1.00 0.81   ? 56  ALA H5 N   1 
ATOM 19858 C CA  . ALA M 2 56  ? 14.668  -40.317 41.668  1.00 0.81   ? 56  ALA H5 CA  1 
ATOM 19859 C C   . ALA M 2 56  ? 15.991  -40.843 41.122  1.00 0.81   ? 56  ALA H5 C   1 
ATOM 19860 O O   . ALA M 2 56  ? 16.032  -41.749 40.285  1.00 0.81   ? 56  ALA H5 O   1 
ATOM 19861 C CB  . ALA M 2 56  ? 14.420  -40.860 43.073  1.00 0.81   ? 56  ALA H5 CB  1 
ATOM 19862 N N   . ASP M 2 57  ? 17.087  -40.264 41.613  1.00 0.77   ? 57  ASP H5 N   1 
ATOM 19863 C CA  . ASP M 2 57  ? 18.395  -40.566 41.040  1.00 0.77   ? 57  ASP H5 CA  1 
ATOM 19864 C C   . ASP M 2 57  ? 18.812  -42.003 41.324  1.00 0.77   ? 57  ASP H5 C   1 
ATOM 19865 O O   . ASP M 2 57  ? 19.475  -42.637 40.496  1.00 0.77   ? 57  ASP H5 O   1 
ATOM 19866 C CB  . ASP M 2 57  ? 19.439  -39.588 41.578  1.00 0.77   ? 57  ASP H5 CB  1 
ATOM 19867 C CG  . ASP M 2 57  ? 20.373  -39.078 40.497  1.00 0.77   ? 57  ASP H5 CG  1 
ATOM 19868 O OD1 . ASP M 2 57  ? 19.932  -38.957 39.335  1.00 0.77   ? 57  ASP H5 OD1 1 
ATOM 19869 O OD2 . ASP M 2 57  ? 21.550  -38.799 40.809  1.00 0.77   ? 57  ASP H5 OD2 1 
ATOM 19870 N N   . ALA M 2 58  ? 18.428  -42.536 42.485  1.00 0.69   ? 58  ALA H5 N   1 
ATOM 19871 C CA  . ALA M 2 58  ? 18.883  -43.867 42.872  1.00 0.69   ? 58  ALA H5 CA  1 
ATOM 19872 C C   . ALA M 2 58  ? 18.084  -44.962 42.176  1.00 0.69   ? 58  ALA H5 C   1 
ATOM 19873 O O   . ALA M 2 58  ? 18.567  -46.088 42.020  1.00 0.69   ? 58  ALA H5 O   1 
ATOM 19874 C CB  . ALA M 2 58  ? 18.795  -44.028 44.388  1.00 0.69   ? 58  ALA H5 CB  1 
ATOM 19875 N N   . VAL M 2 59  ? 16.865  -44.653 41.747  1.00 0.70   ? 59  VAL H5 N   1 
ATOM 19876 C CA  . VAL M 2 59  ? 15.933  -45.659 41.259  1.00 0.70   ? 59  VAL H5 CA  1 
ATOM 19877 C C   . VAL M 2 59  ? 15.631  -45.479 39.771  1.00 0.70   ? 59  VAL H5 C   1 
ATOM 19878 O O   . VAL M 2 59  ? 14.607  -45.954 39.287  1.00 0.70   ? 59  VAL H5 O   1 
ATOM 19879 C CB  . VAL M 2 59  ? 14.648  -45.654 42.098  1.00 0.70   ? 59  VAL H5 CB  1 
ATOM 19880 C CG1 . VAL M 2 59  ? 14.993  -45.690 43.567  1.00 0.70   ? 59  VAL H5 CG1 1 
ATOM 19881 C CG2 . VAL M 2 59  ? 13.823  -44.419 41.801  1.00 0.70   ? 59  VAL H5 CG2 1 
ATOM 19882 N N   . LYS M 2 60  ? 16.539  -44.836 39.032  1.00 0.65   ? 60  LYS H5 N   1 
ATOM 19883 C CA  . LYS M 2 60  ? 16.228  -44.376 37.680  1.00 0.65   ? 60  LYS H5 CA  1 
ATOM 19884 C C   . LYS M 2 60  ? 15.806  -45.519 36.764  1.00 0.65   ? 60  LYS H5 C   1 
ATOM 19885 O O   . LYS M 2 60  ? 14.704  -45.500 36.206  1.00 0.65   ? 60  LYS H5 O   1 
ATOM 19886 C CB  . LYS M 2 60  ? 17.431  -43.642 37.091  1.00 0.65   ? 60  LYS H5 CB  1 
ATOM 19887 C CG  . LYS M 2 60  ? 17.510  -42.171 37.467  1.00 0.65   ? 60  LYS H5 CG  1 
ATOM 19888 C CD  . LYS M 2 60  ? 16.380  -41.372 36.836  1.00 0.65   ? 60  LYS H5 CD  1 
ATOM 19889 C CE  . LYS M 2 60  ? 16.552  -41.256 35.333  1.00 0.65   ? 60  LYS H5 CE  1 
ATOM 19890 N NZ  . LYS M 2 60  ? 17.847  -40.625 34.971  1.00 0.65   ? 60  LYS H5 NZ  1 
ATOM 19891 N N   . GLU M 2 61  ? 16.669  -46.518 36.590  1.00 0.64   ? 61  GLU H5 N   1 
ATOM 19892 C CA  . GLU M 2 61  ? 16.451  -47.555 35.589  1.00 0.64   ? 61  GLU H5 CA  1 
ATOM 19893 C C   . GLU M 2 61  ? 15.541  -48.684 36.057  1.00 0.64   ? 61  GLU H5 C   1 
ATOM 19894 O O   . GLU M 2 61  ? 15.099  -49.485 35.227  1.00 0.64   ? 61  GLU H5 O   1 
ATOM 19895 C CB  . GLU M 2 61  ? 17.799  -48.145 35.151  1.00 0.64   ? 61  GLU H5 CB  1 
ATOM 19896 C CG  . GLU M 2 61  ? 17.770  -48.969 33.867  1.00 0.64   ? 61  GLU H5 CG  1 
ATOM 19897 C CD  . GLU M 2 61  ? 16.820  -48.411 32.825  1.00 0.64   ? 61  GLU H5 CD  1 
ATOM 19898 O OE1 . GLU M 2 61  ? 17.171  -47.401 32.181  1.00 0.64   ? 61  GLU H5 OE1 1 
ATOM 19899 O OE2 . GLU M 2 61  ? 15.730  -48.989 32.637  1.00 0.64   ? 61  GLU H5 OE2 1 
ATOM 19900 N N   . ARG M 2 62  ? 15.231  -48.767 37.349  1.00 0.59   ? 62  ARG H5 N   1 
ATOM 19901 C CA  . ARG M 2 62  ? 14.602  -49.979 37.863  1.00 0.59   ? 62  ARG H5 CA  1 
ATOM 19902 C C   . ARG M 2 62  ? 13.081  -49.865 37.881  1.00 0.59   ? 62  ARG H5 C   1 
ATOM 19903 O O   . ARG M 2 62  ? 12.382  -50.654 37.236  1.00 0.59   ? 62  ARG H5 O   1 
ATOM 19904 C CB  . ARG M 2 62  ? 15.158  -50.287 39.250  1.00 0.59   ? 62  ARG H5 CB  1 
ATOM 19905 C CG  . ARG M 2 62  ? 16.328  -51.253 39.238  1.00 0.59   ? 62  ARG H5 CG  1 
ATOM 19906 C CD  . ARG M 2 62  ? 16.791  -51.566 40.645  1.00 0.59   ? 62  ARG H5 CD  1 
ATOM 19907 N NE  . ARG M 2 62  ? 17.896  -50.707 41.055  1.00 0.59   ? 62  ARG H5 NE  1 
ATOM 19908 C CZ  . ARG M 2 62  ? 17.987  -50.123 42.244  1.00 0.59   ? 62  ARG H5 CZ  1 
ATOM 19909 N NH1 . ARG M 2 62  ? 19.031  -49.359 42.531  1.00 0.59   ? 62  ARG H5 NH1 1 
ATOM 19910 N NH2 . ARG M 2 62  ? 17.031  -50.301 43.145  1.00 0.59   ? 62  ARG H5 NH2 1 
ATOM 19911 N N   . PHE M 2 63  ? 12.543  -48.892 38.614  1.00 0.70   ? 63  PHE H5 N   1 
ATOM 19912 C CA  . PHE M 2 63  ? 11.100  -48.701 38.654  1.00 0.70   ? 63  PHE H5 CA  1 
ATOM 19913 C C   . PHE M 2 63  ? 10.590  -48.153 37.326  1.00 0.70   ? 63  PHE H5 C   1 
ATOM 19914 O O   . PHE M 2 63  ? 11.335  -47.563 36.542  1.00 0.70   ? 63  PHE H5 O   1 
ATOM 19915 C CB  . PHE M 2 63  ? 10.701  -47.727 39.764  1.00 0.70   ? 63  PHE H5 CB  1 
ATOM 19916 C CG  . PHE M 2 63  ? 11.022  -48.200 41.149  1.00 0.70   ? 63  PHE H5 CG  1 
ATOM 19917 C CD1 . PHE M 2 63  ? 10.543  -49.405 41.618  1.00 0.70   ? 63  PHE H5 CD1 1 
ATOM 19918 C CD2 . PHE M 2 63  ? 11.775  -47.415 41.995  1.00 0.70   ? 63  PHE H5 CD2 1 
ATOM 19919 C CE1 . PHE M 2 63  ? 10.830  -49.826 42.900  1.00 0.70   ? 63  PHE H5 CE1 1 
ATOM 19920 C CE2 . PHE M 2 63  ? 12.068  -47.831 43.272  1.00 0.70   ? 63  PHE H5 CE2 1 
ATOM 19921 C CZ  . PHE M 2 63  ? 11.594  -49.037 43.727  1.00 0.70   ? 63  PHE H5 CZ  1 
ATOM 19922 N N   . THR M 2 64  ? 9.294   -48.352 37.078  1.00 0.72   ? 64  THR H5 N   1 
ATOM 19923 C CA  . THR M 2 64  ? 8.601   -47.636 36.004  1.00 0.72   ? 64  THR H5 CA  1 
ATOM 19924 C C   . THR M 2 64  ? 7.240   -47.205 36.529  1.00 0.72   ? 64  THR H5 C   1 
ATOM 19925 O O   . THR M 2 64  ? 6.395   -48.053 36.824  1.00 0.72   ? 64  THR H5 O   1 
ATOM 19926 C CB  . THR M 2 64  ? 8.425   -48.483 34.738  1.00 0.72   ? 64  THR H5 CB  1 
ATOM 19927 O OG1 . THR M 2 64  ? 7.293   -49.346 34.890  1.00 0.72   ? 64  THR H5 OG1 1 
ATOM 19928 C CG2 . THR M 2 64  ? 9.663   -49.313 34.427  1.00 0.72   ? 64  THR H5 CG2 1 
ATOM 19929 N N   . ILE M 2 65  ? 7.024   -45.902 36.651  1.00 0.76   ? 65  ILE H5 N   1 
ATOM 19930 C CA  . ILE M 2 65  ? 5.711   -45.398 37.039  1.00 0.76   ? 65  ILE H5 CA  1 
ATOM 19931 C C   . ILE M 2 65  ? 4.870   -45.210 35.787  1.00 0.76   ? 65  ILE H5 C   1 
ATOM 19932 O O   . ILE M 2 65  ? 5.346   -44.689 34.773  1.00 0.76   ? 65  ILE H5 O   1 
ATOM 19933 C CB  . ILE M 2 65  ? 5.834   -44.091 37.835  1.00 0.76   ? 65  ILE H5 CB  1 
ATOM 19934 C CG1 . ILE M 2 65  ? 4.450   -43.547 38.174  1.00 0.76   ? 65  ILE H5 CG1 1 
ATOM 19935 C CG2 . ILE M 2 65  ? 6.600   -43.056 37.061  1.00 0.76   ? 65  ILE H5 CG2 1 
ATOM 19936 C CD1 . ILE M 2 65  ? 4.483   -42.433 39.166  1.00 0.76   ? 65  ILE H5 CD1 1 
ATOM 19937 N N   . SER M 2 66  ? 3.624   -45.663 35.839  1.00 0.75   ? 66  SER H5 N   1 
ATOM 19938 C CA  . SER M 2 66  ? 2.707   -45.500 34.729  1.00 0.75   ? 66  SER H5 CA  1 
ATOM 19939 C C   . SER M 2 66  ? 1.329   -45.197 35.290  1.00 0.75   ? 66  SER H5 C   1 
ATOM 19940 O O   . SER M 2 66  ? 1.073   -45.359 36.484  1.00 0.75   ? 66  SER H5 O   1 
ATOM 19941 C CB  . SER M 2 66  ? 2.680   -46.748 33.842  1.00 0.75   ? 66  SER H5 CB  1 
ATOM 19942 O OG  . SER M 2 66  ? 1.482   -46.806 33.088  1.00 0.75   ? 66  SER H5 OG  1 
ATOM 19943 N N   . ARG M 2 67  ? 0.431   -44.756 34.420  1.00 0.65   ? 67  ARG H5 N   1 
ATOM 19944 C CA  . ARG M 2 67  ? -0.958  -44.582 34.806  1.00 0.65   ? 67  ARG H5 CA  1 
ATOM 19945 C C   . ARG M 2 67  ? -1.826  -45.088 33.668  1.00 0.65   ? 67  ARG H5 C   1 
ATOM 19946 O O   . ARG M 2 67  ? -1.533  -44.838 32.498  1.00 0.65   ? 67  ARG H5 O   1 
ATOM 19947 C CB  . ARG M 2 67  ? -1.283  -43.120 35.132  1.00 0.65   ? 67  ARG H5 CB  1 
ATOM 19948 C CG  . ARG M 2 67  ? -1.091  -42.151 33.979  1.00 0.65   ? 67  ARG H5 CG  1 
ATOM 19949 C CD  . ARG M 2 67  ? -0.973  -40.720 34.468  1.00 0.65   ? 67  ARG H5 CD  1 
ATOM 19950 N NE  . ARG M 2 67  ? -2.226  -40.223 35.018  1.00 0.65   ? 67  ARG H5 NE  1 
ATOM 19951 C CZ  . ARG M 2 67  ? -2.332  -39.120 35.745  1.00 0.65   ? 67  ARG H5 CZ  1 
ATOM 19952 N NH1 . ARG M 2 67  ? -3.510  -38.737 36.209  1.00 0.65   ? 67  ARG H5 NH1 1 
ATOM 19953 N NH2 . ARG M 2 67  ? -1.259  -38.397 36.010  1.00 0.65   ? 67  ARG H5 NH2 1 
ATOM 19954 N N   . ASP M 2 68  ? -2.870  -45.826 34.017  1.00 0.69   ? 68  ASP H5 N   1 
ATOM 19955 C CA  . ASP M 2 68  ? -3.856  -46.287 33.051  1.00 0.69   ? 68  ASP H5 CA  1 
ATOM 19956 C C   . ASP M 2 68  ? -5.100  -45.434 33.237  1.00 0.69   ? 68  ASP H5 C   1 
ATOM 19957 O O   . ASP M 2 68  ? -5.863  -45.637 34.187  1.00 0.69   ? 68  ASP H5 O   1 
ATOM 19958 C CB  . ASP M 2 68  ? -4.167  -47.770 33.228  1.00 0.69   ? 68  ASP H5 CB  1 
ATOM 19959 C CG  . ASP M 2 68  ? -4.572  -48.441 31.925  1.00 0.69   ? 68  ASP H5 CG  1 
ATOM 19960 O OD1 . ASP M 2 68  ? -5.685  -48.166 31.432  1.00 0.69   ? 68  ASP H5 OD1 1 
ATOM 19961 O OD2 . ASP M 2 68  ? -3.777  -49.244 31.394  1.00 0.69   ? 68  ASP H5 OD2 1 
ATOM 19962 N N   . ASN M 2 69  ? -5.290  -44.468 32.343  1.00 0.63   ? 69  ASN H5 N   1 
ATOM 19963 C CA  . ASN M 2 69  ? -6.476  -43.631 32.394  1.00 0.63   ? 69  ASN H5 CA  1 
ATOM 19964 C C   . ASN M 2 69  ? -7.718  -44.474 32.134  1.00 0.63   ? 69  ASN H5 C   1 
ATOM 19965 O O   . ASN M 2 69  ? -7.641  -45.578 31.589  1.00 0.63   ? 69  ASN H5 O   1 
ATOM 19966 C CB  . ASN M 2 69  ? -6.368  -42.497 31.377  1.00 0.63   ? 69  ASN H5 CB  1 
ATOM 19967 C CG  . ASN M 2 69  ? -5.359  -41.440 31.790  1.00 0.63   ? 69  ASN H5 CG  1 
ATOM 19968 O OD1 . ASN M 2 69  ? -4.788  -40.746 30.950  1.00 0.63   ? 69  ASN H5 OD1 1 
ATOM 19969 N ND2 . ASN M 2 69  ? -5.133  -41.317 33.090  1.00 0.63   ? 69  ASN H5 ND2 1 
ATOM 19970 N N   . ALA M 2 70  ? -8.866  -43.954 32.571  1.00 0.65   ? 70  ALA H5 N   1 
ATOM 19971 C CA  . ALA M 2 70  ? -10.157 -44.633 32.484  1.00 0.65   ? 70  ALA H5 CA  1 
ATOM 19972 C C   . ALA M 2 70  ? -10.218 -45.843 33.408  1.00 0.65   ? 70  ALA H5 C   1 
ATOM 19973 O O   . ALA M 2 70  ? -11.246 -46.523 33.479  1.00 0.65   ? 70  ALA H5 O   1 
ATOM 19974 C CB  . ALA M 2 70  ? -10.473 -45.045 31.042  1.00 0.65   ? 70  ALA H5 CB  1 
ATOM 19975 N N   . LYS M 2 71  ? -9.125  -46.121 34.119  1.00 0.68   ? 71  LYS H5 N   1 
ATOM 19976 C CA  . LYS M 2 71  ? -9.112  -47.130 35.170  1.00 0.68   ? 71  LYS H5 CA  1 
ATOM 19977 C C   . LYS M 2 71  ? -8.697  -46.566 36.522  1.00 0.68   ? 71  LYS H5 C   1 
ATOM 19978 O O   . LYS M 2 71  ? -8.930  -47.219 37.545  1.00 0.68   ? 71  LYS H5 O   1 
ATOM 19979 C CB  . LYS M 2 71  ? -8.180  -48.286 34.790  1.00 0.68   ? 71  LYS H5 CB  1 
ATOM 19980 C CG  . LYS M 2 71  ? -8.655  -49.088 33.587  1.00 0.68   ? 71  LYS H5 CG  1 
ATOM 19981 C CD  . LYS M 2 71  ? -7.618  -50.109 33.131  1.00 0.68   ? 71  LYS H5 CD  1 
ATOM 19982 C CE  . LYS M 2 71  ? -6.805  -50.650 34.297  1.00 0.68   ? 71  LYS H5 CE  1 
ATOM 19983 N NZ  . LYS M 2 71  ? -5.479  -51.180 33.871  1.00 0.68   ? 71  LYS H5 NZ  1 
ATOM 19984 N N   . ASN M 2 72  ? -8.077  -45.385 36.541  1.00 0.74   ? 72  ASN H5 N   1 
ATOM 19985 C CA  . ASN M 2 72  ? -7.864  -44.572 37.735  1.00 0.74   ? 72  ASN H5 CA  1 
ATOM 19986 C C   . ASN M 2 72  ? -6.865  -45.174 38.716  1.00 0.74   ? 72  ASN H5 C   1 
ATOM 19987 O O   . ASN M 2 72  ? -7.030  -45.016 39.929  1.00 0.74   ? 72  ASN H5 O   1 
ATOM 19988 C CB  . ASN M 2 72  ? -9.186  -44.300 38.458  1.00 0.74   ? 72  ASN H5 CB  1 
ATOM 19989 C CG  . ASN M 2 72  ? -10.203 -43.615 37.573  1.00 0.74   ? 72  ASN H5 CG  1 
ATOM 19990 O OD1 . ASN M 2 72  ? -10.537 -44.107 36.496  1.00 0.74   ? 72  ASN H5 OD1 1 
ATOM 19991 N ND2 . ASN M 2 72  ? -10.711 -42.476 38.026  1.00 0.74   ? 72  ASN H5 ND2 1 
ATOM 19992 N N   . THR M 2 73  ? -5.825  -45.858 38.238  1.00 0.78   ? 73  THR H5 N   1 
ATOM 19993 C CA  . THR M 2 73  ? -4.825  -46.442 39.126  1.00 0.78   ? 73  THR H5 CA  1 
ATOM 19994 C C   . THR M 2 73  ? -3.433  -46.258 38.547  1.00 0.78   ? 73  THR H5 C   1 
ATOM 19995 O O   . THR M 2 73  ? -3.197  -46.597 37.385  1.00 0.78   ? 73  THR H5 O   1 
ATOM 19996 C CB  . THR M 2 73  ? -5.072  -47.941 39.364  1.00 0.78   ? 73  THR H5 CB  1 
ATOM 19997 O OG1 . THR M 2 73  ? -4.781  -48.667 38.166  1.00 0.78   ? 73  THR H5 OG1 1 
ATOM 19998 C CG2 . THR M 2 73  ? -6.508  -48.223 39.795  1.00 0.78   ? 73  THR H5 CG2 1 
ATOM 19999 N N   . LEU M 2 74  ? -2.510  -45.740 39.356  1.00 0.78   ? 74  LEU H5 N   1 
ATOM 20000 C CA  . LEU M 2 74  ? -1.110  -45.720 38.959  1.00 0.78   ? 74  LEU H5 CA  1 
ATOM 20001 C C   . LEU M 2 74  ? -0.461  -47.063 39.237  1.00 0.78   ? 74  LEU H5 C   1 
ATOM 20002 O O   . LEU M 2 74  ? -0.789  -47.742 40.212  1.00 0.78   ? 74  LEU H5 O   1 
ATOM 20003 C CB  . LEU M 2 74  ? -0.334  -44.635 39.700  1.00 0.78   ? 74  LEU H5 CB  1 
ATOM 20004 C CG  . LEU M 2 74  ? -0.693  -43.184 39.449  1.00 0.78   ? 74  LEU H5 CG  1 
ATOM 20005 C CD1 . LEU M 2 74  ? 0.088   -42.290 40.384  1.00 0.78   ? 74  LEU H5 CD1 1 
ATOM 20006 C CD2 . LEU M 2 74  ? -0.352  -42.891 38.021  1.00 0.78   ? 74  LEU H5 CD2 1 
ATOM 20007 N N   . TYR M 2 75  ? 0.477   -47.436 38.381  1.00 0.79   ? 75  TYR H5 N   1 
ATOM 20008 C CA  . TYR M 2 75  ? 1.241   -48.669 38.524  1.00 0.79   ? 75  TYR H5 CA  1 
ATOM 20009 C C   . TYR M 2 75  ? 2.710   -48.293 38.639  1.00 0.79   ? 75  TYR H5 C   1 
ATOM 20010 O O   . TYR M 2 75  ? 3.339   -47.919 37.646  1.00 0.79   ? 75  TYR H5 O   1 
ATOM 20011 C CB  . TYR M 2 75  ? 1.005   -49.603 37.347  1.00 0.79   ? 75  TYR H5 CB  1 
ATOM 20012 C CG  . TYR M 2 75  ? -0.446  -49.896 37.090  1.00 0.79   ? 75  TYR H5 CG  1 
ATOM 20013 C CD1 . TYR M 2 75  ? -1.198  -50.604 38.012  1.00 0.79   ? 75  TYR H5 CD1 1 
ATOM 20014 C CD2 . TYR M 2 75  ? -1.062  -49.473 35.925  1.00 0.79   ? 75  TYR H5 CD2 1 
ATOM 20015 C CE1 . TYR M 2 75  ? -2.524  -50.878 37.785  1.00 0.79   ? 75  TYR H5 CE1 1 
ATOM 20016 C CE2 . TYR M 2 75  ? -2.387  -49.742 35.687  1.00 0.79   ? 75  TYR H5 CE2 1 
ATOM 20017 C CZ  . TYR M 2 75  ? -3.113  -50.449 36.619  1.00 0.79   ? 75  TYR H5 CZ  1 
ATOM 20018 O OH  . TYR M 2 75  ? -4.442  -50.723 36.394  1.00 0.79   ? 75  TYR H5 OH  1 
ATOM 20019 N N   . LEU M 2 76  ? 3.247   -48.359 39.849  1.00 0.77   ? 76  LEU H5 N   1 
ATOM 20020 C CA  . LEU M 2 76  ? 4.688   -48.292 40.026  1.00 0.77   ? 76  LEU H5 CA  1 
ATOM 20021 C C   . LEU M 2 76  ? 5.251   -49.699 39.902  1.00 0.77   ? 76  LEU H5 C   1 
ATOM 20022 O O   . LEU M 2 76  ? 5.360   -50.417 40.901  1.00 0.77   ? 76  LEU H5 O   1 
ATOM 20023 C CB  . LEU M 2 76  ? 5.045   -47.680 41.378  1.00 0.77   ? 76  LEU H5 CB  1 
ATOM 20024 C CG  . LEU M 2 76  ? 6.544   -47.519 41.635  1.00 0.77   ? 76  LEU H5 CG  1 
ATOM 20025 C CD1 . LEU M 2 76  ? 7.211   -46.833 40.463  1.00 0.77   ? 76  LEU H5 CD1 1 
ATOM 20026 C CD2 . LEU M 2 76  ? 6.796   -46.747 42.914  1.00 0.77   ? 76  LEU H5 CD2 1 
ATOM 20027 N N   . ARG M 2 77  ? 5.582   -50.108 38.680  1.00 0.55   ? 77  ARG H5 N   1 
ATOM 20028 C CA  . ARG M 2 77  ? 6.187   -51.410 38.437  1.00 0.55   ? 77  ARG H5 CA  1 
ATOM 20029 C C   . ARG M 2 77  ? 7.534   -51.415 39.141  1.00 0.55   ? 77  ARG H5 C   1 
ATOM 20030 O O   . ARG M 2 77  ? 8.425   -50.624 38.802  1.00 0.55   ? 77  ARG H5 O   1 
ATOM 20031 C CB  . ARG M 2 77  ? 6.342   -51.690 36.947  1.00 0.55   ? 77  ARG H5 CB  1 
ATOM 20032 C CG  . ARG M 2 77  ? 7.262   -52.856 36.650  1.00 0.55   ? 77  ARG H5 CG  1 
ATOM 20033 C CD  . ARG M 2 77  ? 7.136   -53.302 35.208  1.00 0.55   ? 77  ARG H5 CD  1 
ATOM 20034 N NE  . ARG M 2 77  ? 5.881   -54.004 34.963  1.00 0.55   ? 77  ARG H5 NE  1 
ATOM 20035 C CZ  . ARG M 2 77  ? 5.652   -55.268 35.303  1.00 0.55   ? 77  ARG H5 CZ  1 
ATOM 20036 N NH1 . ARG M 2 77  ? 4.478   -55.825 35.038  1.00 0.55   ? 77  ARG H5 NH1 1 
ATOM 20037 N NH2 . ARG M 2 77  ? 6.596   -55.976 35.908  1.00 0.55   ? 77  ARG H5 NH2 1 
ATOM 20038 N N   . LEU M 2 78  ? 7.671   -52.303 40.122  1.00 0.42   ? 78  LEU H5 N   1 
ATOM 20039 C CA  . LEU M 2 78  ? 8.812   -52.278 41.022  1.00 0.42   ? 78  LEU H5 CA  1 
ATOM 20040 C C   . LEU M 2 78  ? 10.091  -52.669 40.297  1.00 0.42   ? 78  LEU H5 C   1 
ATOM 20041 O O   . LEU M 2 78  ? 10.083  -53.034 39.120  1.00 0.42   ? 78  LEU H5 O   1 
ATOM 20042 C CB  . LEU M 2 78  ? 8.576   -53.204 42.211  1.00 0.42   ? 78  LEU H5 CB  1 
ATOM 20043 C CG  . LEU M 2 78  ? 7.432   -52.812 43.153  1.00 0.42   ? 78  LEU H5 CG  1 
ATOM 20044 C CD1 . LEU M 2 78  ? 7.189   -53.868 44.212  1.00 0.42   ? 78  LEU H5 CD1 1 
ATOM 20045 C CD2 . LEU M 2 78  ? 7.705   -51.466 43.797  1.00 0.42   ? 78  LEU H5 CD2 1 
ATOM 20046 N N   . ASN M 2 79  ? 11.196  -52.616 41.039  1.00 0.43   ? 79  ASN H5 N   1 
ATOM 20047 C CA  . ASN M 2 79  ? 12.549  -52.632 40.499  1.00 0.43   ? 79  ASN H5 CA  1 
ATOM 20048 C C   . ASN M 2 79  ? 12.802  -53.786 39.535  1.00 0.43   ? 79  ASN H5 C   1 
ATOM 20049 O O   . ASN M 2 79  ? 13.790  -53.752 38.793  1.00 0.43   ? 79  ASN H5 O   1 
ATOM 20050 C CB  . ASN M 2 79  ? 13.560  -52.686 41.645  1.00 0.43   ? 79  ASN H5 CB  1 
ATOM 20051 C CG  . ASN M 2 79  ? 13.764  -51.340 42.311  1.00 0.43   ? 79  ASN H5 CG  1 
ATOM 20052 O OD1 . ASN M 2 79  ? 13.506  -50.294 41.719  1.00 0.43   ? 79  ASN H5 OD1 1 
ATOM 20053 N ND2 . ASN M 2 79  ? 14.226  -51.362 43.552  1.00 0.43   ? 79  ASN H5 ND2 1 
ATOM 20054 N N   . SER M 2 80  ? 11.963  -54.823 39.570  1.00 0.50   ? 80  SER H5 N   1 
ATOM 20055 C CA  . SER M 2 80  ? 12.144  -56.040 38.785  1.00 0.50   ? 80  SER H5 CA  1 
ATOM 20056 C C   . SER M 2 80  ? 13.388  -56.784 39.263  1.00 0.50   ? 80  SER H5 C   1 
ATOM 20057 O O   . SER M 2 80  ? 13.692  -57.881 38.785  1.00 0.50   ? 80  SER H5 O   1 
ATOM 20058 C CB  . SER M 2 80  ? 12.223  -55.731 37.287  1.00 0.50   ? 80  SER H5 CB  1 
ATOM 20059 O OG  . SER M 2 80  ? 11.243  -54.776 36.917  1.00 0.50   ? 80  SER H5 OG  1 
ATOM 20060 N N   . LEU M 2 81  ? 14.105  -56.185 40.214  1.00 0.41   ? 81  LEU H5 N   1 
ATOM 20061 C CA  . LEU M 2 81  ? 15.213  -56.816 40.913  1.00 0.41   ? 81  LEU H5 CA  1 
ATOM 20062 C C   . LEU M 2 81  ? 14.866  -56.878 42.393  1.00 0.41   ? 81  LEU H5 C   1 
ATOM 20063 O O   . LEU M 2 81  ? 15.030  -57.920 43.034  1.00 0.41   ? 81  LEU H5 O   1 
ATOM 20064 C CB  . LEU M 2 81  ? 16.515  -56.046 40.685  1.00 0.41   ? 81  LEU H5 CB  1 
ATOM 20065 C CG  . LEU M 2 81  ? 17.797  -56.880 40.690  1.00 0.41   ? 81  LEU H5 CG  1 
ATOM 20066 C CD1 . LEU M 2 81  ? 17.780  -57.881 39.551  1.00 0.41   ? 81  LEU H5 CD1 1 
ATOM 20067 C CD2 . LEU M 2 81  ? 19.026  -55.989 40.605  1.00 0.41   ? 81  LEU H5 CD2 1 
ATOM 20068 N N   . LYS M 2 82  ? 14.383  -55.761 42.935  1.00 0.46   ? 82  LYS H5 N   1 
ATOM 20069 C CA  . LYS M 2 82  ? 13.785  -55.653 44.265  1.00 0.46   ? 82  LYS H5 CA  1 
ATOM 20070 C C   . LYS M 2 82  ? 14.763  -55.970 45.387  1.00 0.46   ? 82  LYS H5 C   1 
ATOM 20071 O O   . LYS M 2 82  ? 14.334  -56.463 46.439  1.00 0.46   ? 82  LYS H5 O   1 
ATOM 20072 C CB  . LYS M 2 82  ? 12.566  -56.570 44.409  1.00 0.46   ? 82  LYS H5 CB  1 
ATOM 20073 C CG  . LYS M 2 82  ? 11.283  -55.971 43.886  1.00 0.46   ? 82  LYS H5 CG  1 
ATOM 20074 C CD  . LYS M 2 82  ? 11.049  -54.596 44.474  1.00 0.46   ? 82  LYS H5 CD  1 
ATOM 20075 C CE  . LYS M 2 82  ? 10.814  -54.669 45.968  1.00 0.46   ? 82  LYS H5 CE  1 
ATOM 20076 N NZ  . LYS M 2 82  ? 9.544   -55.379 46.280  1.00 0.46   ? 82  LYS H5 NZ  1 
ATOM 20077 N N   . SER M 2 83  ? 16.054  -55.690 45.213  1.00 0.50   ? 83  SER H5 N   1 
ATOM 20078 C CA  . SER M 2 83  ? 17.050  -56.231 46.132  1.00 0.50   ? 83  SER H5 CA  1 
ATOM 20079 C C   . SER M 2 83  ? 17.060  -55.485 47.463  1.00 0.50   ? 83  SER H5 C   1 
ATOM 20080 O O   . SER M 2 83  ? 16.857  -56.086 48.524  1.00 0.50   ? 83  SER H5 O   1 
ATOM 20081 C CB  . SER M 2 83  ? 18.431  -56.196 45.479  1.00 0.50   ? 83  SER H5 CB  1 
ATOM 20082 O OG  . SER M 2 83  ? 18.370  -56.668 44.146  1.00 0.50   ? 83  SER H5 OG  1 
ATOM 20083 N N   . GLU M 2 84  ? 17.297  -54.173 47.433  1.00 0.57   ? 84  GLU H5 N   1 
ATOM 20084 C CA  . GLU M 2 84  ? 17.606  -53.438 48.655  1.00 0.57   ? 84  GLU H5 CA  1 
ATOM 20085 C C   . GLU M 2 84  ? 16.651  -52.270 48.882  1.00 0.57   ? 84  GLU H5 C   1 
ATOM 20086 O O   . GLU M 2 84  ? 16.948  -51.363 49.664  1.00 0.57   ? 84  GLU H5 O   1 
ATOM 20087 C CB  . GLU M 2 84  ? 19.055  -52.949 48.631  1.00 0.57   ? 84  GLU H5 CB  1 
ATOM 20088 C CG  . GLU M 2 84  ? 19.333  -51.816 47.648  1.00 0.57   ? 84  GLU H5 CG  1 
ATOM 20089 C CD  . GLU M 2 84  ? 19.614  -52.304 46.240  1.00 0.57   ? 84  GLU H5 CD  1 
ATOM 20090 O OE1 . GLU M 2 84  ? 18.805  -53.089 45.708  1.00 0.57   ? 84  GLU H5 OE1 1 
ATOM 20091 O OE2 . GLU M 2 84  ? 20.647  -51.903 45.666  1.00 0.57   ? 84  GLU H5 OE2 1 
ATOM 20092 N N   . ASP M 2 85  ? 15.497  -52.282 48.222  1.00 0.64   ? 85  ASP H5 N   1 
ATOM 20093 C CA  . ASP M 2 85  ? 14.501  -51.222 48.350  1.00 0.64   ? 85  ASP H5 CA  1 
ATOM 20094 C C   . ASP M 2 85  ? 13.296  -51.774 49.103  1.00 0.64   ? 85  ASP H5 C   1 
ATOM 20095 O O   . ASP M 2 85  ? 12.566  -52.620 48.578  1.00 0.64   ? 85  ASP H5 O   1 
ATOM 20096 C CB  . ASP M 2 85  ? 14.096  -50.689 46.978  1.00 0.64   ? 85  ASP H5 CB  1 
ATOM 20097 C CG  . ASP M 2 85  ? 15.274  -50.143 46.191  1.00 0.64   ? 85  ASP H5 CG  1 
ATOM 20098 O OD1 . ASP M 2 85  ? 15.828  -49.100 46.592  1.00 0.64   ? 85  ASP H5 OD1 1 
ATOM 20099 O OD2 . ASP M 2 85  ? 15.641  -50.753 45.165  1.00 0.64   ? 85  ASP H5 OD2 1 
ATOM 20100 N N   . THR M 2 86  ? 13.089  -51.294 50.329  1.00 0.66   ? 86  THR H5 N   1 
ATOM 20101 C CA  . THR M 2 86  ? 11.939  -51.707 51.132  1.00 0.66   ? 86  THR H5 CA  1 
ATOM 20102 C C   . THR M 2 86  ? 11.516  -50.538 52.009  1.00 0.66   ? 86  THR H5 C   1 
ATOM 20103 O O   . THR M 2 86  ? 12.362  -49.887 52.631  1.00 0.66   ? 86  THR H5 O   1 
ATOM 20104 C CB  . THR M 2 86  ? 12.256  -52.947 51.971  1.00 0.66   ? 86  THR H5 CB  1 
ATOM 20105 O OG1 . THR M 2 86  ? 11.052  -53.448 52.568  1.00 0.66   ? 86  THR H5 OG1 1 
ATOM 20106 C CG2 . THR M 2 86  ? 13.283  -52.657 53.061  1.00 0.66   ? 86  THR H5 CG2 1 
ATOM 20107 N N   . ALA M 2 87  ? 10.215  -50.261 52.038  1.00 0.69   ? 87  ALA H5 N   1 
ATOM 20108 C CA  . ALA M 2 87  ? 9.673   -49.134 52.787  1.00 0.69   ? 87  ALA H5 CA  1 
ATOM 20109 C C   . ALA M 2 87  ? 8.154   -49.176 52.688  1.00 0.69   ? 87  ALA H5 C   1 
ATOM 20110 O O   . ALA M 2 87  ? 7.583   -50.012 51.979  1.00 0.69   ? 87  ALA H5 O   1 
ATOM 20111 C CB  . ALA M 2 87  ? 10.229  -47.809 52.260  1.00 0.69   ? 87  ALA H5 CB  1 
ATOM 20112 N N   . ILE M 2 88  ? 7.494   -48.266 53.404  1.00 0.73   ? 88  ILE H5 N   1 
ATOM 20113 C CA  . ILE M 2 88  ? 6.068   -48.052 53.208  1.00 0.73   ? 88  ILE H5 CA  1 
ATOM 20114 C C   . ILE M 2 88  ? 5.863   -47.168 51.986  1.00 0.73   ? 88  ILE H5 C   1 
ATOM 20115 O O   . ILE M 2 88  ? 6.346   -46.030 51.935  1.00 0.73   ? 88  ILE H5 O   1 
ATOM 20116 C CB  . ILE M 2 88  ? 5.432   -47.415 54.454  1.00 0.73   ? 88  ILE H5 CB  1 
ATOM 20117 C CG1 . ILE M 2 88  ? 5.691   -48.276 55.691  1.00 0.73   ? 88  ILE H5 CG1 1 
ATOM 20118 C CG2 . ILE M 2 88  ? 3.944   -47.201 54.237  1.00 0.73   ? 88  ILE H5 CG2 1 
ATOM 20119 C CD1 . ILE M 2 88  ? 4.550   -49.202 56.051  1.00 0.73   ? 88  ILE H5 CD1 1 
ATOM 20120 N N   . TYR M 2 89  ? 5.141   -47.682 50.997  1.00 0.75   ? 89  TYR H5 N   1 
ATOM 20121 C CA  . TYR M 2 89  ? 4.922   -46.975 49.746  1.00 0.75   ? 89  TYR H5 CA  1 
ATOM 20122 C C   . TYR M 2 89  ? 3.606   -46.214 49.802  1.00 0.75   ? 89  TYR H5 C   1 
ATOM 20123 O O   . TYR M 2 89  ? 2.559   -46.786 50.120  1.00 0.75   ? 89  TYR H5 O   1 
ATOM 20124 C CB  . TYR M 2 89  ? 4.924   -47.942 48.561  1.00 0.75   ? 89  TYR H5 CB  1 
ATOM 20125 C CG  . TYR M 2 89  ? 6.312   -48.271 48.074  1.00 0.75   ? 89  TYR H5 CG  1 
ATOM 20126 C CD1 . TYR M 2 89  ? 7.249   -48.827 48.926  1.00 0.75   ? 89  TYR H5 CD1 1 
ATOM 20127 C CD2 . TYR M 2 89  ? 6.689   -48.016 46.767  1.00 0.75   ? 89  TYR H5 CD2 1 
ATOM 20128 C CE1 . TYR M 2 89  ? 8.521   -49.126 48.490  1.00 0.75   ? 89  TYR H5 CE1 1 
ATOM 20129 C CE2 . TYR M 2 89  ? 7.959   -48.312 46.321  1.00 0.75   ? 89  TYR H5 CE2 1 
ATOM 20130 C CZ  . TYR M 2 89  ? 8.871   -48.866 47.188  1.00 0.75   ? 89  TYR H5 CZ  1 
ATOM 20131 O OH  . TYR M 2 89  ? 10.140  -49.165 46.751  1.00 0.75   ? 89  TYR H5 OH  1 
ATOM 20132 N N   . TYR M 2 90  ? 3.669   -44.920 49.496  1.00 0.79   ? 90  TYR H5 N   1 
ATOM 20133 C CA  . TYR M 2 90  ? 2.493   -44.064 49.547  1.00 0.79   ? 90  TYR H5 CA  1 
ATOM 20134 C C   . TYR M 2 90  ? 2.081   -43.615 48.154  1.00 0.79   ? 90  TYR H5 C   1 
ATOM 20135 O O   . TYR M 2 90  ? 2.797   -43.854 47.180  1.00 0.79   ? 90  TYR H5 O   1 
ATOM 20136 C CB  . TYR M 2 90  ? 2.758   -42.827 50.400  1.00 0.79   ? 90  TYR H5 CB  1 
ATOM 20137 C CG  . TYR M 2 90  ? 2.956   -43.097 51.864  1.00 0.79   ? 90  TYR H5 CG  1 
ATOM 20138 C CD1 . TYR M 2 90  ? 4.181   -43.516 52.350  1.00 0.79   ? 90  TYR H5 CD1 1 
ATOM 20139 C CD2 . TYR M 2 90  ? 1.924   -42.911 52.765  1.00 0.79   ? 90  TYR H5 CD2 1 
ATOM 20140 C CE1 . TYR M 2 90  ? 4.369   -43.754 53.690  1.00 0.79   ? 90  TYR H5 CE1 1 
ATOM 20141 C CE2 . TYR M 2 90  ? 2.100   -43.148 54.106  1.00 0.79   ? 90  TYR H5 CE2 1 
ATOM 20142 C CZ  . TYR M 2 90  ? 3.325   -43.571 54.563  1.00 0.79   ? 90  TYR H5 CZ  1 
ATOM 20143 O OH  . TYR M 2 90  ? 3.506   -43.808 55.903  1.00 0.79   ? 90  TYR H5 OH  1 
ATOM 20144 N N   . CYS M 2 91  ? 0.936   -42.952 48.056  1.00 0.82   ? 91  CYS H5 N   1 
ATOM 20145 C CA  . CYS M 2 91  ? 0.580   -42.227 46.851  1.00 0.82   ? 91  CYS H5 CA  1 
ATOM 20146 C C   . CYS M 2 91  ? 0.326   -40.784 47.240  1.00 0.82   ? 91  CYS H5 C   1 
ATOM 20147 O O   . CYS M 2 91  ? 0.025   -40.485 48.396  1.00 0.82   ? 91  CYS H5 O   1 
ATOM 20148 C CB  . CYS M 2 91  ? -0.658  -42.800 46.167  1.00 0.82   ? 91  CYS H5 CB  1 
ATOM 20149 S SG  . CYS M 2 91  ? -0.565  -44.543 45.815  1.00 0.82   ? 91  CYS H5 SG  1 
ATOM 20150 N N   . ALA M 2 92  ? 0.450   -39.893 46.266  1.00 0.81   ? 92  ALA H5 N   1 
ATOM 20151 C CA  . ALA M 2 92  ? 0.171   -38.490 46.502  1.00 0.81   ? 92  ALA H5 CA  1 
ATOM 20152 C C   . ALA M 2 92  ? -0.423  -37.904 45.237  1.00 0.81   ? 92  ALA H5 C   1 
ATOM 20153 O O   . ALA M 2 92  ? 0.047   -38.193 44.136  1.00 0.81   ? 92  ALA H5 O   1 
ATOM 20154 C CB  . ALA M 2 92  ? 1.435   -37.729 46.906  1.00 0.81   ? 92  ALA H5 CB  1 
ATOM 20155 N N   . ARG M 2 93  ? -1.464  -37.097 45.396  1.00 0.66   ? 93  ARG H5 N   1 
ATOM 20156 C CA  . ARG M 2 93  ? -2.078  -36.389 44.281  1.00 0.66   ? 93  ARG H5 CA  1 
ATOM 20157 C C   . ARG M 2 93  ? -1.801  -34.909 44.481  1.00 0.66   ? 93  ARG H5 C   1 
ATOM 20158 O O   . ARG M 2 93  ? -1.837  -34.418 45.613  1.00 0.66   ? 93  ARG H5 O   1 
ATOM 20159 C CB  . ARG M 2 93  ? -3.578  -36.663 44.205  1.00 0.66   ? 93  ARG H5 CB  1 
ATOM 20160 C CG  . ARG M 2 93  ? -4.237  -36.117 42.962  1.00 0.66   ? 93  ARG H5 CG  1 
ATOM 20161 C CD  . ARG M 2 93  ? -5.651  -35.689 43.245  1.00 0.66   ? 93  ARG H5 CD  1 
ATOM 20162 N NE  . ARG M 2 93  ? -5.703  -34.343 43.796  1.00 0.66   ? 93  ARG H5 NE  1 
ATOM 20163 C CZ  . ARG M 2 93  ? -6.824  -33.730 44.148  1.00 0.66   ? 93  ARG H5 CZ  1 
ATOM 20164 N NH1 . ARG M 2 93  ? -7.987  -34.344 44.004  1.00 0.66   ? 93  ARG H5 NH1 1 
ATOM 20165 N NH2 . ARG M 2 93  ? -6.783  -32.503 44.643  1.00 0.66   ? 93  ARG H5 NH2 1 
ATOM 20166 N N   . THR M 2 94  ? -1.519  -34.199 43.393  1.00 0.61   ? 94  THR H5 N   1 
ATOM 20167 C CA  . THR M 2 94  ? -1.255  -32.771 43.491  1.00 0.61   ? 94  THR H5 CA  1 
ATOM 20168 C C   . THR M 2 94  ? -2.523  -32.031 43.884  1.00 0.61   ? 94  THR H5 C   1 
ATOM 20169 O O   . THR M 2 94  ? -3.596  -32.632 43.980  1.00 0.61   ? 94  THR H5 O   1 
ATOM 20170 C CB  . THR M 2 94  ? -0.707  -32.233 42.174  1.00 0.61   ? 94  THR H5 CB  1 
ATOM 20171 O OG1 . THR M 2 94  ? -1.461  -32.780 41.089  1.00 0.61   ? 94  THR H5 OG1 1 
ATOM 20172 C CG2 . THR M 2 94  ? 0.748   -32.624 42.011  1.00 0.61   ? 94  THR H5 CG2 1 
ATOM 20173 N N   . ARG M 2 95  ? -2.417  -30.727 44.107  1.00 0.44   ? 95  ARG H5 N   1 
ATOM 20174 C CA  . ARG M 2 95  ? -3.545  -29.969 44.622  1.00 0.44   ? 95  ARG H5 CA  1 
ATOM 20175 C C   . ARG M 2 95  ? -4.444  -29.474 43.498  1.00 0.44   ? 95  ARG H5 C   1 
ATOM 20176 O O   . ARG M 2 95  ? -5.671  -29.469 43.639  1.00 0.44   ? 95  ARG H5 O   1 
ATOM 20177 C CB  . ARG M 2 95  ? -3.042  -28.799 45.464  1.00 0.44   ? 95  ARG H5 CB  1 
ATOM 20178 C CG  . ARG M 2 95  ? -4.092  -27.757 45.773  1.00 0.44   ? 95  ARG H5 CG  1 
ATOM 20179 C CD  . ARG M 2 95  ? -5.019  -28.211 46.875  1.00 0.44   ? 95  ARG H5 CD  1 
ATOM 20180 N NE  . ARG M 2 95  ? -6.078  -27.239 47.106  1.00 0.44   ? 95  ARG H5 NE  1 
ATOM 20181 C CZ  . ARG M 2 95  ? -7.203  -27.190 46.405  1.00 0.44   ? 95  ARG H5 CZ  1 
ATOM 20182 N NH1 . ARG M 2 95  ? -8.118  -26.272 46.677  1.00 0.44   ? 95  ARG H5 NH1 1 
ATOM 20183 N NH2 . ARG M 2 95  ? -7.413  -28.061 45.430  1.00 0.44   ? 95  ARG H5 NH2 1 
ATOM 20184 N N   . TYR M 2 96  ? -3.850  -29.073 42.375  1.00 0.49   ? 96  TYR H5 N   1 
ATOM 20185 C CA  . TYR M 2 96  ? -4.573  -28.465 41.271  1.00 0.49   ? 96  TYR H5 CA  1 
ATOM 20186 C C   . TYR M 2 96  ? -4.426  -29.294 40.002  1.00 0.49   ? 96  TYR H5 C   1 
ATOM 20187 O O   . TYR M 2 96  ? -3.446  -30.025 39.844  1.00 0.49   ? 96  TYR H5 O   1 
ATOM 20188 C CB  . TYR M 2 96  ? -4.064  -27.046 41.006  1.00 0.49   ? 96  TYR H5 CB  1 
ATOM 20189 C CG  . TYR M 2 96  ? -4.317  -26.084 42.135  1.00 0.49   ? 96  TYR H5 CG  1 
ATOM 20190 C CD1 . TYR M 2 96  ? -5.602  -25.673 42.445  1.00 0.49   ? 96  TYR H5 CD1 1 
ATOM 20191 C CD2 . TYR M 2 96  ? -3.270  -25.579 42.887  1.00 0.49   ? 96  TYR H5 CD2 1 
ATOM 20192 C CE1 . TYR M 2 96  ? -5.837  -24.791 43.473  1.00 0.49   ? 96  TYR H5 CE1 1 
ATOM 20193 C CE2 . TYR M 2 96  ? -3.494  -24.696 43.916  1.00 0.49   ? 96  TYR H5 CE2 1 
ATOM 20194 C CZ  . TYR M 2 96  ? -4.780  -24.306 44.206  1.00 0.49   ? 96  TYR H5 CZ  1 
ATOM 20195 O OH  . TYR M 2 96  ? -5.012  -23.424 45.235  1.00 0.49   ? 96  TYR H5 OH  1 
ATOM 20196 N N   . PRO M 2 97  ? -5.383  -29.201 39.078  1.00 0.47   ? 97  PRO H5 N   1 
ATOM 20197 C CA  . PRO M 2 97  ? -5.322  -29.984 37.827  1.00 0.47   ? 97  PRO H5 CA  1 
ATOM 20198 C C   . PRO M 2 97  ? -4.579  -29.276 36.700  1.00 0.47   ? 97  PRO H5 C   1 
ATOM 20199 O O   . PRO M 2 97  ? -5.145  -28.902 35.669  1.00 0.47   ? 97  PRO H5 O   1 
ATOM 20200 C CB  . PRO M 2 97  ? -6.804  -30.184 37.504  1.00 0.47   ? 97  PRO H5 CB  1 
ATOM 20201 C CG  . PRO M 2 97  ? -7.435  -28.938 37.995  1.00 0.47   ? 97  PRO H5 CG  1 
ATOM 20202 C CD  . PRO M 2 97  ? -6.685  -28.530 39.233  1.00 0.47   ? 97  PRO H5 CD  1 
ATOM 20203 N N   . THR M 2 98  ? -3.275  -29.091 36.866  1.00 30.00  ? 98  THR H5 N   1 
ATOM 20204 C CA  . THR M 2 98  ? -2.468  -28.378 35.888  1.00 30.00  ? 98  THR H5 CA  1 
ATOM 20205 C C   . THR M 2 98  ? -1.449  -29.307 35.244  1.00 30.00  ? 98  THR H5 C   1 
ATOM 20206 O O   . THR M 2 98  ? -1.276  -30.460 35.644  1.00 30.00  ? 98  THR H5 O   1 
ATOM 20207 C CB  . THR M 2 98  ? -1.751  -27.193 36.530  1.00 30.00  ? 98  THR H5 CB  1 
ATOM 20208 O OG1 . THR M 2 98  ? -1.270  -27.565 37.824  1.00 30.00  ? 98  THR H5 OG1 1 
ATOM 20209 C CG2 . THR M 2 98  ? -2.680  -26.024 36.658  1.00 30.00  ? 98  THR H5 CG2 1 
ATOM 20210 N N   . ASP M 2 99  ? -0.771  -28.779 34.226  1.00 30.00  ? 99  ASP H5 N   1 
ATOM 20211 C CA  . ASP M 2 99  ? 0.429   -29.387 33.672  1.00 30.00  ? 99  ASP H5 CA  1 
ATOM 20212 C C   . ASP M 2 99  ? 1.680   -28.773 34.285  1.00 30.00  ? 99  ASP H5 C   1 
ATOM 20213 O O   . ASP M 2 99  ? 2.775   -28.887 33.733  1.00 30.00  ? 99  ASP H5 O   1 
ATOM 20214 C CB  . ASP M 2 99  ? 0.454   -29.256 32.152  1.00 30.00  ? 99  ASP H5 CB  1 
ATOM 20215 C CG  . ASP M 2 99  ? -0.731  -29.920 31.494  1.00 30.00  ? 99  ASP H5 CG  1 
ATOM 20216 O OD1 . ASP M 2 99  ? -1.828  -29.887 32.079  1.00 30.00  ? 99  ASP H5 OD1 1 
ATOM 20217 O OD2 . ASP M 2 99  ? -0.568  -30.490 30.397  1.00 30.00  ? 99  ASP H5 OD2 1 
ATOM 20218 N N   . HIS M 2 100 ? 1.520   -28.105 35.420  1.00 30.00  ? 100 HIS H5 N   1 
ATOM 20219 C CA  . HIS M 2 100 ? 2.637   -27.578 36.189  1.00 30.00  ? 100 HIS H5 CA  1 
ATOM 20220 C C   . HIS M 2 100 ? 3.191   -28.702 37.052  1.00 30.00  ? 100 HIS H5 C   1 
ATOM 20221 O O   . HIS M 2 100 ? 2.445   -29.339 37.802  1.00 30.00  ? 100 HIS H5 O   1 
ATOM 20222 C CB  . HIS M 2 100 ? 2.181   -26.401 37.046  1.00 30.00  ? 100 HIS H5 CB  1 
ATOM 20223 C CG  . HIS M 2 100 ? 3.300   -25.636 37.674  1.00 30.00  ? 100 HIS H5 CG  1 
ATOM 20224 N ND1 . HIS M 2 100 ? 4.524   -25.474 37.066  1.00 30.00  ? 100 HIS H5 ND1 1 
ATOM 20225 C CD2 . HIS M 2 100 ? 3.375   -24.976 38.853  1.00 30.00  ? 100 HIS H5 CD2 1 
ATOM 20226 C CE1 . HIS M 2 100 ? 5.309   -24.753 37.846  1.00 30.00  ? 100 HIS H5 CE1 1 
ATOM 20227 N NE2 . HIS M 2 100 ? 4.635   -24.439 38.937  1.00 30.00  ? 100 HIS H5 NE2 1 
ATOM 20228 N N   . PHE M 2 101 ? 4.495   -28.950 36.944  1.00 30.00  ? 101 PHE H5 N   1 
ATOM 20229 C CA  . PHE M 2 101 ? 5.074   -30.124 37.587  1.00 30.00  ? 101 PHE H5 CA  1 
ATOM 20230 C C   . PHE M 2 101 ? 5.165   -29.954 39.097  1.00 30.00  ? 101 PHE H5 C   1 
ATOM 20231 O O   . PHE M 2 101 ? 5.058   -30.930 39.847  1.00 30.00  ? 101 PHE H5 O   1 
ATOM 20232 C CB  . PHE M 2 101 ? 6.454   -30.404 37.003  1.00 30.00  ? 101 PHE H5 CB  1 
ATOM 20233 C CG  . PHE M 2 101 ? 6.425   -30.944 35.609  1.00 30.00  ? 101 PHE H5 CG  1 
ATOM 20234 C CD1 . PHE M 2 101 ? 5.251   -31.419 35.061  1.00 30.00  ? 101 PHE H5 CD1 1 
ATOM 20235 C CD2 . PHE M 2 101 ? 7.574   -30.984 34.849  1.00 30.00  ? 101 PHE H5 CD2 1 
ATOM 20236 C CE1 . PHE M 2 101 ? 5.227   -31.919 33.783  1.00 30.00  ? 101 PHE H5 CE1 1 
ATOM 20237 C CE2 . PHE M 2 101 ? 7.552   -31.484 33.574  1.00 30.00  ? 101 PHE H5 CE2 1 
ATOM 20238 C CZ  . PHE M 2 101 ? 6.377   -31.951 33.041  1.00 30.00  ? 101 PHE H5 CZ  1 
ATOM 20239 N N   . TYR M 2 102 ? 5.363   -28.725 39.566  1.00 30.00  ? 102 TYR H5 N   1 
ATOM 20240 C CA  . TYR M 2 102 ? 5.647   -28.466 40.976  1.00 30.00  ? 102 TYR H5 CA  1 
ATOM 20241 C C   . TYR M 2 102 ? 4.398   -27.884 41.632  1.00 30.00  ? 102 TYR H5 C   1 
ATOM 20242 O O   . TYR M 2 102 ? 4.139   -26.682 41.595  1.00 30.00  ? 102 TYR H5 O   1 
ATOM 20243 C CB  . TYR M 2 102 ? 6.852   -27.544 41.090  1.00 30.00  ? 102 TYR H5 CB  1 
ATOM 20244 C CG  . TYR M 2 102 ? 7.850   -27.770 39.976  1.00 30.00  ? 102 TYR H5 CG  1 
ATOM 20245 C CD1 . TYR M 2 102 ? 8.578   -28.943 39.904  1.00 30.00  ? 102 TYR H5 CD1 1 
ATOM 20246 C CD2 . TYR M 2 102 ? 8.044   -26.825 38.984  1.00 30.00  ? 102 TYR H5 CD2 1 
ATOM 20247 C CE1 . TYR M 2 102 ? 9.480   -29.164 38.887  1.00 30.00  ? 102 TYR H5 CE1 1 
ATOM 20248 C CE2 . TYR M 2 102 ? 8.946   -27.040 37.962  1.00 30.00  ? 102 TYR H5 CE2 1 
ATOM 20249 C CZ  . TYR M 2 102 ? 9.660   -28.212 37.921  1.00 30.00  ? 102 TYR H5 CZ  1 
ATOM 20250 O OH  . TYR M 2 102 ? 10.561  -28.436 36.909  1.00 30.00  ? 102 TYR H5 OH  1 
ATOM 20251 N N   . ASP M 2 103 ? 3.616   -28.764 42.260  1.00 30.00  ? 103 ASP H5 N   1 
ATOM 20252 C CA  . ASP M 2 103 ? 2.270   -28.415 42.697  1.00 30.00  ? 103 ASP H5 CA  1 
ATOM 20253 C C   . ASP M 2 103 ? 1.947   -28.829 44.135  1.00 30.00  ? 103 ASP H5 C   1 
ATOM 20254 O O   . ASP M 2 103 ? 0.769   -28.841 44.504  1.00 30.00  ? 103 ASP H5 O   1 
ATOM 20255 C CB  . ASP M 2 103 ? 1.248   -29.031 41.742  1.00 30.00  ? 103 ASP H5 CB  1 
ATOM 20256 C CG  . ASP M 2 103 ? -0.056  -28.274 41.723  1.00 30.00  ? 103 ASP H5 CG  1 
ATOM 20257 O OD1 . ASP M 2 103 ? -0.168  -27.267 42.452  1.00 30.00  ? 103 ASP H5 OD1 1 
ATOM 20258 O OD2 . ASP M 2 103 ? -0.968  -28.681 40.976  1.00 30.00  ? 103 ASP H5 OD2 1 
ATOM 20259 N N   . TRP M 2 104 ? 2.948   -29.153 44.953  1.00 0.52   ? 104 TRP H5 N   1 
ATOM 20260 C CA  . TRP M 2 104 ? 2.788   -29.401 46.394  1.00 0.52   ? 104 TRP H5 CA  1 
ATOM 20261 C C   . TRP M 2 104 ? 1.608   -30.333 46.694  1.00 0.52   ? 104 TRP H5 C   1 
ATOM 20262 O O   . TRP M 2 104 ? 0.579   -29.937 47.225  1.00 0.52   ? 104 TRP H5 O   1 
ATOM 20263 C CB  . TRP M 2 104 ? 2.683   -28.093 47.192  1.00 0.52   ? 104 TRP H5 CB  1 
ATOM 20264 C CG  . TRP M 2 104 ? 1.593   -27.126 46.821  1.00 0.52   ? 104 TRP H5 CG  1 
ATOM 20265 C CD1 . TRP M 2 104 ? 1.639   -26.190 45.835  1.00 0.52   ? 104 TRP H5 CD1 1 
ATOM 20266 C CD2 . TRP M 2 104 ? 0.327   -26.952 47.475  1.00 0.52   ? 104 TRP H5 CD2 1 
ATOM 20267 N NE1 . TRP M 2 104 ? 0.475   -25.468 45.810  1.00 0.52   ? 104 TRP H5 NE1 1 
ATOM 20268 C CE2 . TRP M 2 104 ? -0.347  -25.916 46.810  1.00 0.52   ? 104 TRP H5 CE2 1 
ATOM 20269 C CE3 . TRP M 2 104 ? -0.306  -27.582 48.550  1.00 0.52   ? 104 TRP H5 CE3 1 
ATOM 20270 C CZ2 . TRP M 2 104 ? -1.619  -25.498 47.179  1.00 0.52   ? 104 TRP H5 CZ2 1 
ATOM 20271 C CZ3 . TRP M 2 104 ? -1.568  -27.167 48.912  1.00 0.52   ? 104 TRP H5 CZ3 1 
ATOM 20272 C CH2 . TRP M 2 104 ? -2.211  -26.136 48.232  1.00 0.52   ? 104 TRP H5 CH2 1 
ATOM 20273 N N   . PHE M 2 105 ? 1.788   -31.585 46.299  1.00 0.65   ? 105 PHE H5 N   1 
ATOM 20274 C CA  . PHE M 2 105 ? 0.804   -32.632 46.556  1.00 0.65   ? 105 PHE H5 CA  1 
ATOM 20275 C C   . PHE M 2 105 ? 0.388   -32.663 48.026  1.00 0.65   ? 105 PHE H5 C   1 
ATOM 20276 O O   . PHE M 2 105 ? 1.221   -32.954 48.892  1.00 0.65   ? 105 PHE H5 O   1 
ATOM 20277 C CB  . PHE M 2 105 ? 1.391   -33.985 46.160  1.00 0.65   ? 105 PHE H5 CB  1 
ATOM 20278 C CG  . PHE M 2 105 ? 2.845   -34.147 46.531  1.00 0.65   ? 105 PHE H5 CG  1 
ATOM 20279 C CD1 . PHE M 2 105 ? 3.847   -33.608 45.744  1.00 0.65   ? 105 PHE H5 CD1 1 
ATOM 20280 C CD2 . PHE M 2 105 ? 3.208   -34.846 47.665  1.00 0.65   ? 105 PHE H5 CD2 1 
ATOM 20281 C CE1 . PHE M 2 105 ? 5.170   -33.755 46.084  1.00 0.65   ? 105 PHE H5 CE1 1 
ATOM 20282 C CE2 . PHE M 2 105 ? 4.533   -34.998 48.003  1.00 0.65   ? 105 PHE H5 CE2 1 
ATOM 20283 C CZ  . PHE M 2 105 ? 5.513   -34.451 47.213  1.00 0.65   ? 105 PHE H5 CZ  1 
ATOM 20284 N N   . PRO M 2 106 ? -0.874  -32.349 48.355  1.00 0.65   ? 106 PRO H5 N   1 
ATOM 20285 C CA  . PRO M 2 106 ? -1.311  -32.448 49.752  1.00 0.65   ? 106 PRO H5 CA  1 
ATOM 20286 C C   . PRO M 2 106 ? -2.091  -33.714 50.081  1.00 0.65   ? 106 PRO H5 C   1 
ATOM 20287 O O   . PRO M 2 106 ? -2.344  -33.993 51.256  1.00 0.65   ? 106 PRO H5 O   1 
ATOM 20288 C CB  . PRO M 2 106 ? -2.191  -31.204 49.917  1.00 0.65   ? 106 PRO H5 CB  1 
ATOM 20289 C CG  . PRO M 2 106 ? -2.650  -30.853 48.511  1.00 0.65   ? 106 PRO H5 CG  1 
ATOM 20290 C CD  . PRO M 2 106 ? -1.913  -31.729 47.523  1.00 0.65   ? 106 PRO H5 CD  1 
ATOM 20291 N N   . TYR M 2 107 ? -2.475  -34.489 49.069  1.00 0.72   ? 107 TYR H5 N   1 
ATOM 20292 C CA  . TYR M 2 107 ? -3.393  -35.615 49.249  1.00 0.72   ? 107 TYR H5 CA  1 
ATOM 20293 C C   . TYR M 2 107 ? -2.585  -36.906 49.219  1.00 0.72   ? 107 TYR H5 C   1 
ATOM 20294 O O   . TYR M 2 107 ? -2.419  -37.529 48.172  1.00 0.72   ? 107 TYR H5 O   1 
ATOM 20295 C CB  . TYR M 2 107 ? -4.473  -35.626 48.173  1.00 0.72   ? 107 TYR H5 CB  1 
ATOM 20296 C CG  . TYR M 2 107 ? -5.514  -34.542 48.305  1.00 0.72   ? 107 TYR H5 CG  1 
ATOM 20297 C CD1 . TYR M 2 107 ? -5.156  -33.202 48.296  1.00 0.72   ? 107 TYR H5 CD1 1 
ATOM 20298 C CD2 . TYR M 2 107 ? -6.857  -34.856 48.419  1.00 0.72   ? 107 TYR H5 CD2 1 
ATOM 20299 C CE1 . TYR M 2 107 ? -6.099  -32.209 48.410  1.00 0.72   ? 107 TYR H5 CE1 1 
ATOM 20300 C CE2 . TYR M 2 107 ? -7.811  -33.867 48.534  1.00 0.72   ? 107 TYR H5 CE2 1 
ATOM 20301 C CZ  . TYR M 2 107 ? -7.426  -32.546 48.527  1.00 0.72   ? 107 TYR H5 CZ  1 
ATOM 20302 O OH  . TYR M 2 107 ? -8.369  -31.553 48.641  1.00 0.72   ? 107 TYR H5 OH  1 
ATOM 20303 N N   . TRP M 2 108 ? -2.094  -37.319 50.381  1.00 0.78   ? 108 TRP H5 N   1 
ATOM 20304 C CA  . TRP M 2 108 ? -1.324  -38.546 50.447  1.00 0.78   ? 108 TRP H5 CA  1 
ATOM 20305 C C   . TRP M 2 108 ? -2.248  -39.759 50.456  1.00 0.78   ? 108 TRP H5 C   1 
ATOM 20306 O O   . TRP M 2 108 ? -3.452  -39.660 50.704  1.00 0.78   ? 108 TRP H5 O   1 
ATOM 20307 C CB  . TRP M 2 108 ? -0.420  -38.549 51.674  1.00 0.78   ? 108 TRP H5 CB  1 
ATOM 20308 C CG  . TRP M 2 108 ? 0.690   -37.565 51.577  1.00 0.78   ? 108 TRP H5 CG  1 
ATOM 20309 C CD1 . TRP M 2 108 ? 0.579   -36.210 51.564  1.00 0.78   ? 108 TRP H5 CD1 1 
ATOM 20310 C CD2 . TRP M 2 108 ? 2.085   -37.855 51.467  1.00 0.78   ? 108 TRP H5 CD2 1 
ATOM 20311 N NE1 . TRP M 2 108 ? 1.818   -35.636 51.457  1.00 0.78   ? 108 TRP H5 NE1 1 
ATOM 20312 C CE2 . TRP M 2 108 ? 2.761   -36.625 51.398  1.00 0.78   ? 108 TRP H5 CE2 1 
ATOM 20313 C CE3 . TRP M 2 108 ? 2.829   -39.035 51.425  1.00 0.78   ? 108 TRP H5 CE3 1 
ATOM 20314 C CZ2 . TRP M 2 108 ? 4.143   -36.540 51.288  1.00 0.78   ? 108 TRP H5 CZ2 1 
ATOM 20315 C CZ3 . TRP M 2 108 ? 4.197   -38.948 51.316  1.00 0.78   ? 108 TRP H5 CZ3 1 
ATOM 20316 C CH2 . TRP M 2 108 ? 4.841   -37.711 51.248  1.00 0.78   ? 108 TRP H5 CH2 1 
ATOM 20317 N N   . GLY M 2 109 ? -1.665  -40.920 50.171  1.00 0.82   ? 109 GLY H5 N   1 
ATOM 20318 C CA  . GLY M 2 109 ? -2.398  -42.166 50.152  1.00 0.82   ? 109 GLY H5 CA  1 
ATOM 20319 C C   . GLY M 2 109 ? -2.565  -42.747 51.541  1.00 0.82   ? 109 GLY H5 C   1 
ATOM 20320 O O   . GLY M 2 109 ? -2.407  -42.072 52.559  1.00 0.82   ? 109 GLY H5 O   1 
ATOM 20321 N N   . GLN M 2 110 ? -2.897  -44.037 51.573  1.00 0.73   ? 110 GLN H5 N   1 
ATOM 20322 C CA  . GLN M 2 110 ? -3.032  -44.724 52.852  1.00 0.73   ? 110 GLN H5 CA  1 
ATOM 20323 C C   . GLN M 2 110 ? -1.697  -45.297 53.303  1.00 0.73   ? 110 GLN H5 C   1 
ATOM 20324 O O   . GLN M 2 110 ? -1.359  -45.259 54.491  1.00 0.73   ? 110 GLN H5 O   1 
ATOM 20325 C CB  . GLN M 2 110 ? -4.086  -45.827 52.759  1.00 0.73   ? 110 GLN H5 CB  1 
ATOM 20326 C CG  . GLN M 2 110 ? -5.470  -45.420 53.251  1.00 0.73   ? 110 GLN H5 CG  1 
ATOM 20327 C CD  . GLN M 2 110 ? -5.433  -44.606 54.533  1.00 0.73   ? 110 GLN H5 CD  1 
ATOM 20328 O OE1 . GLN M 2 110 ? -6.094  -43.574 54.641  1.00 0.73   ? 110 GLN H5 OE1 1 
ATOM 20329 N NE2 . GLN M 2 110 ? -4.678  -45.077 55.520  1.00 0.73   ? 110 GLN H5 NE2 1 
ATOM 20330 N N   . GLY M 2 111 ? -0.925  -45.822 52.371  1.00 0.81   ? 111 GLY H5 N   1 
ATOM 20331 C CA  . GLY M 2 111 ? 0.332   -46.457 52.712  1.00 0.81   ? 111 GLY H5 CA  1 
ATOM 20332 C C   . GLY M 2 111 ? 0.207   -47.952 52.499  1.00 0.81   ? 111 GLY H5 C   1 
ATOM 20333 O O   . GLY M 2 111 ? -0.881  -48.529 52.614  1.00 0.81   ? 111 GLY H5 O   1 
ATOM 20334 N N   . THR M 2 112 ? 1.327   -48.587 52.176  1.00 0.75   ? 112 THR H5 N   1 
ATOM 20335 C CA  . THR M 2 112 ? 1.369   -50.024 51.966  1.00 0.75   ? 112 THR H5 CA  1 
ATOM 20336 C C   . THR M 2 112 ? 2.760   -50.540 52.322  1.00 0.75   ? 112 THR H5 C   1 
ATOM 20337 O O   . THR M 2 112 ? 3.779   -49.925 51.999  1.00 0.75   ? 112 THR H5 O   1 
ATOM 20338 C CB  . THR M 2 112 ? 0.958   -50.377 50.523  1.00 0.75   ? 112 THR H5 CB  1 
ATOM 20339 O OG1 . THR M 2 112 ? 0.676   -51.777 50.419  1.00 0.75   ? 112 THR H5 OG1 1 
ATOM 20340 C CG2 . THR M 2 112 ? 2.017   -49.971 49.520  1.00 0.75   ? 112 THR H5 CG2 1 
ATOM 20341 N N   . ASP N 1 1   ? 37.233  7.398   43.224  1.00 0.77   ? 1   ASP L6 N   1 
ATOM 20342 C CA  . ASP N 1 1   ? 37.027  6.352   44.217  1.00 0.77   ? 1   ASP L6 CA  1 
ATOM 20343 C C   . ASP N 1 1   ? 36.131  6.839   45.345  1.00 0.77   ? 1   ASP L6 C   1 
ATOM 20344 O O   . ASP N 1 1   ? 36.217  7.990   45.766  1.00 0.77   ? 1   ASP L6 O   1 
ATOM 20345 C CB  . ASP N 1 1   ? 38.366  5.879   44.783  1.00 0.77   ? 1   ASP L6 CB  1 
ATOM 20346 C CG  . ASP N 1 1   ? 39.360  5.520   43.698  1.00 0.77   ? 1   ASP L6 CG  1 
ATOM 20347 O OD1 . ASP N 1 1   ? 39.111  5.866   42.524  1.00 0.77   ? 1   ASP L6 OD1 1 
ATOM 20348 O OD2 . ASP N 1 1   ? 40.391  4.892   44.018  1.00 0.77   ? 1   ASP L6 OD2 1 
ATOM 20349 N N   . ILE N 1 2   ? 35.271  5.960   45.826  1.00 0.80   ? 2   ILE L6 N   1 
ATOM 20350 C CA  . ILE N 1 2   ? 34.386  6.262   46.943  1.00 0.80   ? 2   ILE L6 CA  1 
ATOM 20351 C C   . ILE N 1 2   ? 35.098  5.898   48.235  1.00 0.80   ? 2   ILE L6 C   1 
ATOM 20352 O O   . ILE N 1 2   ? 35.776  4.869   48.318  1.00 0.80   ? 2   ILE L6 O   1 
ATOM 20353 C CB  . ILE N 1 2   ? 33.055  5.503   46.806  1.00 0.80   ? 2   ILE L6 CB  1 
ATOM 20354 C CG1 . ILE N 1 2   ? 32.422  5.800   45.448  1.00 0.80   ? 2   ILE L6 CG1 1 
ATOM 20355 C CG2 . ILE N 1 2   ? 32.112  5.870   47.933  1.00 0.80   ? 2   ILE L6 CG2 1 
ATOM 20356 C CD1 . ILE N 1 2   ? 30.969  5.425   45.350  1.00 0.80   ? 2   ILE L6 CD1 1 
ATOM 20357 N N   . VAL N 1 3   ? 34.953  6.745   49.250  1.00 0.83   ? 3   VAL L6 N   1 
ATOM 20358 C CA  . VAL N 1 3   ? 35.560  6.519   50.554  1.00 0.83   ? 3   VAL L6 CA  1 
ATOM 20359 C C   . VAL N 1 3   ? 34.455  6.198   51.548  1.00 0.83   ? 3   VAL L6 C   1 
ATOM 20360 O O   . VAL N 1 3   ? 33.504  6.973   51.701  1.00 0.83   ? 3   VAL L6 O   1 
ATOM 20361 C CB  . VAL N 1 3   ? 36.385  7.735   51.012  1.00 0.83   ? 3   VAL L6 CB  1 
ATOM 20362 C CG1 . VAL N 1 3   ? 37.749  7.719   50.346  1.00 0.83   ? 3   VAL L6 CG1 1 
ATOM 20363 C CG2 . VAL N 1 3   ? 35.659  9.025   50.684  1.00 0.83   ? 3   VAL L6 CG2 1 
ATOM 20364 N N   . MET N 1 4   ? 34.576  5.054   52.213  1.00 0.83   ? 4   MET L6 N   1 
ATOM 20365 C CA  . MET N 1 4   ? 33.590  4.587   53.179  1.00 0.83   ? 4   MET L6 CA  1 
ATOM 20366 C C   . MET N 1 4   ? 34.095  4.890   54.581  1.00 0.83   ? 4   MET L6 C   1 
ATOM 20367 O O   . MET N 1 4   ? 35.149  4.389   54.985  1.00 0.83   ? 4   MET L6 O   1 
ATOM 20368 C CB  . MET N 1 4   ? 33.334  3.090   53.014  1.00 0.83   ? 4   MET L6 CB  1 
ATOM 20369 C CG  . MET N 1 4   ? 33.010  2.662   51.595  1.00 0.83   ? 4   MET L6 CG  1 
ATOM 20370 S SD  . MET N 1 4   ? 31.447  3.323   51.008  1.00 0.83   ? 4   MET L6 SD  1 
ATOM 20371 C CE  . MET N 1 4   ? 30.350  2.839   52.335  1.00 0.83   ? 4   MET L6 CE  1 
ATOM 20372 N N   . THR N 1 5   ? 33.346  5.704   55.319  1.00 0.85   ? 5   THR L6 N   1 
ATOM 20373 C CA  . THR N 1 5   ? 33.709  6.085   56.680  1.00 0.85   ? 5   THR L6 CA  1 
ATOM 20374 C C   . THR N 1 5   ? 32.711  5.485   57.659  1.00 0.85   ? 5   THR L6 C   1 
ATOM 20375 O O   . THR N 1 5   ? 31.501  5.546   57.433  1.00 0.85   ? 5   THR L6 O   1 
ATOM 20376 C CB  . THR N 1 5   ? 33.748  7.607   56.839  1.00 0.85   ? 5   THR L6 CB  1 
ATOM 20377 O OG1 . THR N 1 5   ? 32.411  8.111   56.926  1.00 0.85   ? 5   THR L6 OG1 1 
ATOM 20378 C CG2 . THR N 1 5   ? 34.454  8.247   55.657  1.00 0.85   ? 5   THR L6 CG2 1 
ATOM 20379 N N   . GLN N 1 6   ? 33.222  4.913   58.745  1.00 0.79   ? 6   GLN L6 N   1 
ATOM 20380 C CA  . GLN N 1 6   ? 32.403  4.250   59.750  1.00 0.79   ? 6   GLN L6 CA  1 
ATOM 20381 C C   . GLN N 1 6   ? 32.473  5.028   61.055  1.00 0.79   ? 6   GLN L6 C   1 
ATOM 20382 O O   . GLN N 1 6   ? 33.566  5.346   61.535  1.00 0.79   ? 6   GLN L6 O   1 
ATOM 20383 C CB  . GLN N 1 6   ? 32.870  2.811   59.960  1.00 0.79   ? 6   GLN L6 CB  1 
ATOM 20384 C CG  . GLN N 1 6   ? 33.232  2.104   58.673  1.00 0.79   ? 6   GLN L6 CG  1 
ATOM 20385 C CD  . GLN N 1 6   ? 33.258  0.602   58.822  1.00 0.79   ? 6   GLN L6 CD  1 
ATOM 20386 O OE1 . GLN N 1 6   ? 34.265  -0.041  58.540  1.00 0.79   ? 6   GLN L6 OE1 1 
ATOM 20387 N NE2 . GLN N 1 6   ? 32.147  0.032   59.273  1.00 0.79   ? 6   GLN L6 NE2 1 
ATOM 20388 N N   . SER N 1 7   ? 31.307  5.325   61.630  1.00 0.64   ? 7   SER L6 N   1 
ATOM 20389 C CA  . SER N 1 7   ? 31.275  6.167   62.824  1.00 0.64   ? 7   SER L6 CA  1 
ATOM 20390 C C   . SER N 1 7   ? 31.876  5.493   64.054  1.00 0.64   ? 7   SER L6 C   1 
ATOM 20391 O O   . SER N 1 7   ? 32.708  6.127   64.726  1.00 0.64   ? 7   SER L6 O   1 
ATOM 20392 C CB  . SER N 1 7   ? 29.844  6.663   63.073  1.00 0.64   ? 7   SER L6 CB  1 
ATOM 20393 O OG  . SER N 1 7   ? 28.958  5.627   63.449  1.00 0.64   ? 7   SER L6 OG  1 
ATOM 20394 N N   . PRO N 1 8   ? 31.523  4.243   64.422  1.00 0.78   ? 8   PRO L6 N   1 
ATOM 20395 C CA  . PRO N 1 8   ? 32.158  3.654   65.606  1.00 0.78   ? 8   PRO L6 CA  1 
ATOM 20396 C C   . PRO N 1 8   ? 33.503  3.023   65.289  1.00 0.78   ? 8   PRO L6 C   1 
ATOM 20397 O O   . PRO N 1 8   ? 33.558  1.972   64.648  1.00 0.78   ? 8   PRO L6 O   1 
ATOM 20398 C CB  . PRO N 1 8   ? 31.137  2.607   66.057  1.00 0.78   ? 8   PRO L6 CB  1 
ATOM 20399 C CG  . PRO N 1 8   ? 30.455  2.184   64.796  1.00 0.78   ? 8   PRO L6 CG  1 
ATOM 20400 C CD  . PRO N 1 8   ? 30.679  3.244   63.738  1.00 0.78   ? 8   PRO L6 CD  1 
ATOM 20401 N N   . THR N 1 9   ? 34.598  3.640   65.734  1.00 0.78   ? 9   THR L6 N   1 
ATOM 20402 C CA  . THR N 1 9   ? 35.906  3.038   65.505  1.00 0.78   ? 9   THR L6 CA  1 
ATOM 20403 C C   . THR N 1 9   ? 36.034  1.724   66.265  1.00 0.78   ? 9   THR L6 C   1 
ATOM 20404 O O   . THR N 1 9   ? 36.459  0.707   65.706  1.00 0.78   ? 9   THR L6 O   1 
ATOM 20405 C CB  . THR N 1 9   ? 37.017  4.005   65.910  1.00 0.78   ? 9   THR L6 CB  1 
ATOM 20406 O OG1 . THR N 1 9   ? 36.785  5.281   65.301  1.00 0.78   ? 9   THR L6 OG1 1 
ATOM 20407 C CG2 . THR N 1 9   ? 38.365  3.473   65.461  1.00 0.78   ? 9   THR L6 CG2 1 
ATOM 20408 N N   . SER N 1 10  ? 35.666  1.730   67.543  1.00 0.80   ? 10  SER L6 N   1 
ATOM 20409 C CA  . SER N 1 10  ? 35.638  0.526   68.359  1.00 0.80   ? 10  SER L6 CA  1 
ATOM 20410 C C   . SER N 1 10  ? 34.501  0.647   69.358  1.00 0.80   ? 10  SER L6 C   1 
ATOM 20411 O O   . SER N 1 10  ? 34.379  1.668   70.039  1.00 0.80   ? 10  SER L6 O   1 
ATOM 20412 C CB  . SER N 1 10  ? 36.966  0.315   69.092  1.00 0.80   ? 10  SER L6 CB  1 
ATOM 20413 O OG  . SER N 1 10  ? 37.921  -0.303  68.250  1.00 0.80   ? 10  SER L6 OG  1 
ATOM 20414 N N   . MET N 1 11  ? 33.668  -0.386  69.439  1.00 0.77   ? 11  MET L6 N   1 
ATOM 20415 C CA  . MET N 1 11  ? 32.590  -0.441  70.413  1.00 0.77   ? 11  MET L6 CA  1 
ATOM 20416 C C   . MET N 1 11  ? 32.827  -1.597  71.371  1.00 0.77   ? 11  MET L6 C   1 
ATOM 20417 O O   . MET N 1 11  ? 33.003  -2.742  70.939  1.00 0.77   ? 11  MET L6 O   1 
ATOM 20418 C CB  . MET N 1 11  ? 31.227  -0.592  69.738  1.00 0.77   ? 11  MET L6 CB  1 
ATOM 20419 C CG  . MET N 1 11  ? 30.068  -0.207  70.643  1.00 0.77   ? 11  MET L6 CG  1 
ATOM 20420 S SD  . MET N 1 11  ? 29.690  1.556   70.621  1.00 0.77   ? 11  MET L6 SD  1 
ATOM 20421 C CE  . MET N 1 11  ? 29.261  1.792   68.900  1.00 0.77   ? 11  MET L6 CE  1 
ATOM 20422 N N   . SER N 1 12  ? 32.836  -1.293  72.664  1.00 0.77   ? 12  SER L6 N   1 
ATOM 20423 C CA  . SER N 1 12  ? 32.915  -2.293  73.718  1.00 0.77   ? 12  SER L6 CA  1 
ATOM 20424 C C   . SER N 1 12  ? 31.539  -2.437  74.350  1.00 0.77   ? 12  SER L6 C   1 
ATOM 20425 O O   . SER N 1 12  ? 30.980  -1.456  74.852  1.00 0.77   ? 12  SER L6 O   1 
ATOM 20426 C CB  . SER N 1 12  ? 33.951  -1.901  74.771  1.00 0.77   ? 12  SER L6 CB  1 
ATOM 20427 O OG  . SER N 1 12  ? 35.120  -1.389  74.161  1.00 0.77   ? 12  SER L6 OG  1 
ATOM 20428 N N   . ILE N 1 13  ? 30.998  -3.653  74.322  1.00 0.78   ? 13  ILE L6 N   1 
ATOM 20429 C CA  . ILE N 1 13  ? 29.637  -3.904  74.782  1.00 0.78   ? 13  ILE L6 CA  1 
ATOM 20430 C C   . ILE N 1 13  ? 29.542  -5.365  75.197  1.00 0.78   ? 13  ILE L6 C   1 
ATOM 20431 O O   . ILE N 1 13  ? 30.275  -6.219  74.695  1.00 0.78   ? 13  ILE L6 O   1 
ATOM 20432 C CB  . ILE N 1 13  ? 28.606  -3.540  73.684  1.00 0.78   ? 13  ILE L6 CB  1 
ATOM 20433 C CG1 . ILE N 1 13  ? 28.606  -2.032  73.405  1.00 0.78   ? 13  ILE L6 CG1 1 
ATOM 20434 C CG2 . ILE N 1 13  ? 27.213  -4.026  74.054  1.00 0.78   ? 13  ILE L6 CG2 1 
ATOM 20435 C CD1 . ILE N 1 13  ? 27.827  -1.615  72.175  1.00 0.78   ? 13  ILE L6 CD1 1 
ATOM 20436 N N   . SER N 1 14  ? 28.642  -5.651  76.134  1.00 0.75   ? 14  SER L6 N   1 
ATOM 20437 C CA  . SER N 1 14  ? 28.511  -6.994  76.679  1.00 0.75   ? 14  SER L6 CA  1 
ATOM 20438 C C   . SER N 1 14  ? 27.542  -7.824  75.849  1.00 0.75   ? 14  SER L6 C   1 
ATOM 20439 O O   . SER N 1 14  ? 27.068  -7.391  74.796  1.00 0.75   ? 14  SER L6 O   1 
ATOM 20440 C CB  . SER N 1 14  ? 28.031  -6.937  78.129  1.00 0.75   ? 14  SER L6 CB  1 
ATOM 20441 O OG  . SER N 1 14  ? 26.650  -6.631  78.195  1.00 0.75   ? 14  SER L6 OG  1 
ATOM 20442 N N   . VAL N 1 15  ? 27.247  -9.031  76.340  1.00 0.76   ? 15  VAL L6 N   1 
ATOM 20443 C CA  . VAL N 1 15  ? 26.299  -9.901  75.661  1.00 0.76   ? 15  VAL L6 CA  1 
ATOM 20444 C C   . VAL N 1 15  ? 24.882  -9.524  76.066  1.00 0.76   ? 15  VAL L6 C   1 
ATOM 20445 O O   . VAL N 1 15  ? 24.593  -9.279  77.245  1.00 0.76   ? 15  VAL L6 O   1 
ATOM 20446 C CB  . VAL N 1 15  ? 26.607  -11.373 75.982  1.00 0.76   ? 15  VAL L6 CB  1 
ATOM 20447 C CG1 . VAL N 1 15  ? 25.413  -12.263 75.661  1.00 0.76   ? 15  VAL L6 CG1 1 
ATOM 20448 C CG2 . VAL N 1 15  ? 27.838  -11.830 75.219  1.00 0.76   ? 15  VAL L6 CG2 1 
ATOM 20449 N N   . GLY N 1 16  ? 23.987  -9.472  75.083  1.00 0.79   ? 16  GLY L6 N   1 
ATOM 20450 C CA  . GLY N 1 16  ? 22.615  -9.077  75.310  1.00 0.79   ? 16  GLY L6 CA  1 
ATOM 20451 C C   . GLY N 1 16  ? 22.307  -7.632  74.994  1.00 0.79   ? 16  GLY L6 C   1 
ATOM 20452 O O   . GLY N 1 16  ? 21.129  -7.255  74.992  1.00 0.79   ? 16  GLY L6 O   1 
ATOM 20453 N N   . ASP N 1 17  ? 23.319  -6.814  74.724  1.00 0.78   ? 17  ASP L6 N   1 
ATOM 20454 C CA  . ASP N 1 17  ? 23.094  -5.413  74.418  1.00 0.78   ? 17  ASP L6 CA  1 
ATOM 20455 C C   . ASP N 1 17  ? 22.922  -5.211  72.915  1.00 0.78   ? 17  ASP L6 C   1 
ATOM 20456 O O   . ASP N 1 17  ? 22.957  -6.157  72.124  1.00 0.78   ? 17  ASP L6 O   1 
ATOM 20457 C CB  . ASP N 1 17  ? 24.248  -4.556  74.938  1.00 0.78   ? 17  ASP L6 CB  1 
ATOM 20458 C CG  . ASP N 1 17  ? 24.263  -4.450  76.452  1.00 0.78   ? 17  ASP L6 CG  1 
ATOM 20459 O OD1 . ASP N 1 17  ? 23.242  -4.792  77.080  1.00 0.78   ? 17  ASP L6 OD1 1 
ATOM 20460 O OD2 . ASP N 1 17  ? 25.292  -4.027  77.019  1.00 0.78   ? 17  ASP L6 OD2 1 
ATOM 20461 N N   . ARG N 1 18  ? 22.739  -3.952  72.528  1.00 0.75   ? 18  ARG L6 N   1 
ATOM 20462 C CA  . ARG N 1 18  ? 22.462  -3.572  71.150  1.00 0.75   ? 18  ARG L6 CA  1 
ATOM 20463 C C   . ARG N 1 18  ? 23.627  -2.748  70.627  1.00 0.75   ? 18  ARG L6 C   1 
ATOM 20464 O O   . ARG N 1 18  ? 24.187  -1.929  71.361  1.00 0.75   ? 18  ARG L6 O   1 
ATOM 20465 C CB  . ARG N 1 18  ? 21.154  -2.771  71.065  1.00 0.75   ? 18  ARG L6 CB  1 
ATOM 20466 C CG  . ARG N 1 18  ? 20.654  -2.457  69.658  1.00 0.75   ? 18  ARG L6 CG  1 
ATOM 20467 C CD  . ARG N 1 18  ? 21.236  -1.156  69.123  1.00 0.75   ? 18  ARG L6 CD  1 
ATOM 20468 N NE  . ARG N 1 18  ? 20.883  -0.008  69.952  1.00 0.75   ? 18  ARG L6 NE  1 
ATOM 20469 C CZ  . ARG N 1 18  ? 21.687  1.026   70.176  1.00 0.75   ? 18  ARG L6 CZ  1 
ATOM 20470 N NH1 . ARG N 1 18  ? 22.898  1.056   69.637  1.00 0.75   ? 18  ARG L6 NH1 1 
ATOM 20471 N NH2 . ARG N 1 18  ? 21.284  2.029   70.942  1.00 0.75   ? 18  ARG L6 NH2 1 
ATOM 20472 N N   . VAL N 1 19  ? 23.997  -2.968  69.365  1.00 0.83   ? 19  VAL L6 N   1 
ATOM 20473 C CA  . VAL N 1 19  ? 25.011  -2.148  68.711  1.00 0.83   ? 19  VAL L6 CA  1 
ATOM 20474 C C   . VAL N 1 19  ? 24.494  -1.723  67.344  1.00 0.83   ? 19  VAL L6 C   1 
ATOM 20475 O O   . VAL N 1 19  ? 23.778  -2.468  66.669  1.00 0.83   ? 19  VAL L6 O   1 
ATOM 20476 C CB  . VAL N 1 19  ? 26.371  -2.873  68.570  1.00 0.83   ? 19  VAL L6 CB  1 
ATOM 20477 C CG1 . VAL N 1 19  ? 27.465  -1.886  68.188  1.00 0.83   ? 19  VAL L6 CG1 1 
ATOM 20478 C CG2 . VAL N 1 19  ? 26.746  -3.574  69.857  1.00 0.83   ? 19  VAL L6 CG2 1 
ATOM 20479 N N   . THR N 1 20  ? 24.855  -0.505  66.944  1.00 0.85   ? 20  THR L6 N   1 
ATOM 20480 C CA  . THR N 1 20  ? 24.542  0.010   65.617  1.00 0.85   ? 20  THR L6 CA  1 
ATOM 20481 C C   . THR N 1 20  ? 25.771  0.707   65.058  1.00 0.85   ? 20  THR L6 C   1 
ATOM 20482 O O   . THR N 1 20  ? 26.235  1.698   65.628  1.00 0.85   ? 20  THR L6 O   1 
ATOM 20483 C CB  . THR N 1 20  ? 23.361  0.987   65.650  1.00 0.85   ? 20  THR L6 CB  1 
ATOM 20484 O OG1 . THR N 1 20  ? 23.511  1.885   66.756  1.00 0.85   ? 20  THR L6 OG1 1 
ATOM 20485 C CG2 . THR N 1 20  ? 22.049  0.236   65.782  1.00 0.85   ? 20  THR L6 CG2 1 
ATOM 20486 N N   . MET N 1 21  ? 26.290  0.193   63.947  1.00 0.84   ? 21  MET L6 N   1 
ATOM 20487 C CA  . MET N 1 21  ? 27.432  0.789   63.265  1.00 0.84   ? 21  MET L6 CA  1 
ATOM 20488 C C   . MET N 1 21  ? 26.967  1.384   61.944  1.00 0.84   ? 21  MET L6 C   1 
ATOM 20489 O O   . MET N 1 21  ? 26.295  0.711   61.156  1.00 0.84   ? 21  MET L6 O   1 
ATOM 20490 C CB  . MET N 1 21  ? 28.541  -0.235  63.035  1.00 0.84   ? 21  MET L6 CB  1 
ATOM 20491 C CG  . MET N 1 21  ? 28.055  -1.641  62.791  1.00 0.84   ? 21  MET L6 CG  1 
ATOM 20492 S SD  . MET N 1 21  ? 29.406  -2.825  62.889  1.00 0.84   ? 21  MET L6 SD  1 
ATOM 20493 C CE  . MET N 1 21  ? 28.577  -4.198  63.676  1.00 0.84   ? 21  MET L6 CE  1 
ATOM 20494 N N   . ASN N 1 22  ? 27.329  2.641   61.708  1.00 0.85   ? 22  ASN L6 N   1 
ATOM 20495 C CA  . ASN N 1 22  ? 26.902  3.345   60.513  1.00 0.85   ? 22  ASN L6 CA  1 
ATOM 20496 C C   . ASN N 1 22  ? 28.045  3.453   59.512  1.00 0.85   ? 22  ASN L6 C   1 
ATOM 20497 O O   . ASN N 1 22  ? 29.225  3.346   59.856  1.00 0.85   ? 22  ASN L6 O   1 
ATOM 20498 C CB  . ASN N 1 22  ? 26.389  4.737   60.870  1.00 0.85   ? 22  ASN L6 CB  1 
ATOM 20499 C CG  . ASN N 1 22  ? 25.496  4.731   62.092  1.00 0.85   ? 22  ASN L6 CG  1 
ATOM 20500 O OD1 . ASN N 1 22  ? 25.975  4.672   63.224  1.00 0.85   ? 22  ASN L6 OD1 1 
ATOM 20501 N ND2 . ASN N 1 22  ? 24.187  4.793   61.870  1.00 0.85   ? 22  ASN L6 ND2 1 
ATOM 20502 N N   . CYS N 1 23  ? 27.676  3.671   58.253  1.00 0.87   ? 23  CYS L6 N   1 
ATOM 20503 C CA  . CYS N 1 23  ? 28.633  3.822   57.166  1.00 0.87   ? 23  CYS L6 CA  1 
ATOM 20504 C C   . CYS N 1 23  ? 28.177  4.936   56.241  1.00 0.87   ? 23  CYS L6 C   1 
ATOM 20505 O O   . CYS N 1 23  ? 26.984  5.050   55.941  1.00 0.87   ? 23  CYS L6 O   1 
ATOM 20506 C CB  . CYS N 1 23  ? 28.797  2.518   56.379  1.00 0.87   ? 23  CYS L6 CB  1 
ATOM 20507 S SG  . CYS N 1 23  ? 30.284  1.609   56.811  1.00 0.87   ? 23  CYS L6 SG  1 
ATOM 20508 N N   . ARG N 1 24  ? 29.133  5.744   55.789  1.00 0.79   ? 24  ARG L6 N   1 
ATOM 20509 C CA  . ARG N 1 24  ? 28.867  6.883   54.921  1.00 0.79   ? 24  ARG L6 CA  1 
ATOM 20510 C C   . ARG N 1 24  ? 29.772  6.796   53.704  1.00 0.79   ? 24  ARG L6 C   1 
ATOM 20511 O O   . ARG N 1 24  ? 30.978  6.560   53.840  1.00 0.79   ? 24  ARG L6 O   1 
ATOM 20512 C CB  . ARG N 1 24  ? 29.095  8.204   55.658  1.00 0.79   ? 24  ARG L6 CB  1 
ATOM 20513 C CG  . ARG N 1 24  ? 27.829  8.845   56.176  1.00 0.79   ? 24  ARG L6 CG  1 
ATOM 20514 C CD  . ARG N 1 24  ? 28.047  10.305  56.523  1.00 0.79   ? 24  ARG L6 CD  1 
ATOM 20515 N NE  . ARG N 1 24  ? 28.607  11.054  55.403  1.00 0.79   ? 24  ARG L6 NE  1 
ATOM 20516 C CZ  . ARG N 1 24  ? 27.906  11.877  54.629  1.00 0.79   ? 24  ARG L6 CZ  1 
ATOM 20517 N NH1 . ARG N 1 24  ? 28.498  12.518  53.631  1.00 0.79   ? 24  ARG L6 NH1 1 
ATOM 20518 N NH2 . ARG N 1 24  ? 26.612  12.061  54.853  1.00 0.79   ? 24  ARG L6 NH2 1 
ATOM 20519 N N   . ALA N 1 25  ? 29.190  6.988   52.524  1.00 0.86   ? 25  ALA L6 N   1 
ATOM 20520 C CA  . ALA N 1 25  ? 29.916  6.958   51.263  1.00 0.86   ? 25  ALA L6 CA  1 
ATOM 20521 C C   . ALA N 1 25  ? 29.953  8.356   50.666  1.00 0.86   ? 25  ALA L6 C   1 
ATOM 20522 O O   . ALA N 1 25  ? 28.956  9.080   50.704  1.00 0.86   ? 25  ALA L6 O   1 
ATOM 20523 C CB  . ALA N 1 25  ? 29.262  5.989   50.279  1.00 0.86   ? 25  ALA L6 CB  1 
ATOM 20524 N N   . SER N 1 26  ? 31.108  8.730   50.113  1.00 0.82   ? 26  SER L6 N   1 
ATOM 20525 C CA  . SER N 1 26  ? 31.272  10.086  49.598  1.00 0.82   ? 26  SER L6 CA  1 
ATOM 20526 C C   . SER N 1 26  ? 30.242  10.401  48.521  1.00 0.82   ? 26  SER L6 C   1 
ATOM 20527 O O   . SER N 1 26  ? 29.606  11.460  48.552  1.00 0.82   ? 26  SER L6 O   1 
ATOM 20528 C CB  . SER N 1 26  ? 32.687  10.275  49.056  1.00 0.82   ? 26  SER L6 CB  1 
ATOM 20529 O OG  . SER N 1 26  ? 32.823  9.693   47.775  1.00 0.82   ? 26  SER L6 OG  1 
ATOM 20530 N N   . GLN N 1 27  ? 30.056  9.495   47.568  1.00 0.75   ? 27  GLN L6 N   1 
ATOM 20531 C CA  . GLN N 1 27  ? 29.066  9.652   46.517  1.00 0.75   ? 27  GLN L6 CA  1 
ATOM 20532 C C   . GLN N 1 27  ? 27.909  8.692   46.745  1.00 0.75   ? 27  GLN L6 C   1 
ATOM 20533 O O   . GLN N 1 27  ? 27.958  7.820   47.615  1.00 0.75   ? 27  GLN L6 O   1 
ATOM 20534 C CB  . GLN N 1 27  ? 29.684  9.417   45.136  1.00 0.75   ? 27  GLN L6 CB  1 
ATOM 20535 C CG  . GLN N 1 27  ? 30.990  10.158  44.920  1.00 0.75   ? 27  GLN L6 CG  1 
ATOM 20536 C CD  . GLN N 1 27  ? 31.863  9.502   43.873  1.00 0.75   ? 27  GLN L6 CD  1 
ATOM 20537 O OE1 . GLN N 1 27  ? 31.798  8.292   43.667  1.00 0.75   ? 27  GLN L6 OE1 1 
ATOM 20538 N NE2 . GLN N 1 27  ? 32.690  10.299  43.206  1.00 0.75   ? 27  GLN L6 NE2 1 
ATOM 20539 N N   . ASN N 1 28  ? 26.857  8.866   45.952  1.00 0.77   ? 28  ASN L6 N   1 
ATOM 20540 C CA  . ASN N 1 28  ? 25.650  8.074   46.133  1.00 0.77   ? 28  ASN L6 CA  1 
ATOM 20541 C C   . ASN N 1 28  ? 25.858  6.647   45.647  1.00 0.77   ? 28  ASN L6 C   1 
ATOM 20542 O O   . ASN N 1 28  ? 26.181  6.417   44.478  1.00 0.77   ? 28  ASN L6 O   1 
ATOM 20543 C CB  . ASN N 1 28  ? 24.483  8.720   45.385  1.00 0.77   ? 28  ASN L6 CB  1 
ATOM 20544 C CG  . ASN N 1 28  ? 23.142  8.109   45.748  1.00 0.77   ? 28  ASN L6 CG  1 
ATOM 20545 O OD1 . ASN N 1 28  ? 23.072  7.067   46.398  1.00 0.77   ? 28  ASN L6 OD1 1 
ATOM 20546 N ND2 . ASN N 1 28  ? 22.067  8.757   45.326  1.00 0.77   ? 28  ASN L6 ND2 1 
ATOM 20547 N N   . VAL N 1 29  ? 25.679  5.689   46.551  1.00 0.78   ? 29  VAL L6 N   1 
ATOM 20548 C CA  . VAL N 1 29  ? 25.548  4.280   46.201  1.00 0.78   ? 29  VAL L6 CA  1 
ATOM 20549 C C   . VAL N 1 29  ? 24.123  3.869   46.549  1.00 0.78   ? 29  VAL L6 C   1 
ATOM 20550 O O   . VAL N 1 29  ? 23.703  3.976   47.708  1.00 0.78   ? 29  VAL L6 O   1 
ATOM 20551 C CB  . VAL N 1 29  ? 26.598  3.404   46.906  1.00 0.78   ? 29  VAL L6 CB  1 
ATOM 20552 C CG1 . VAL N 1 29  ? 27.977  3.772   46.416  1.00 0.78   ? 29  VAL L6 CG1 1 
ATOM 20553 C CG2 . VAL N 1 29  ? 26.552  3.583   48.405  1.00 0.78   ? 29  VAL L6 CG2 1 
ATOM 20554 N N   . TYR N 1 30  ? 23.365  3.447   45.539  1.00 0.68   ? 30  TYR L6 N   1 
ATOM 20555 C CA  . TYR N 1 30  ? 21.915  3.380   45.685  1.00 0.68   ? 30  TYR L6 CA  1 
ATOM 20556 C C   . TYR N 1 30  ? 21.508  2.379   46.757  1.00 0.68   ? 30  TYR L6 C   1 
ATOM 20557 O O   . TYR N 1 30  ? 20.985  2.755   47.811  1.00 0.68   ? 30  TYR L6 O   1 
ATOM 20558 C CB  . TYR N 1 30  ? 21.278  3.045   44.336  1.00 0.68   ? 30  TYR L6 CB  1 
ATOM 20559 C CG  . TYR N 1 30  ? 21.181  4.252   43.433  1.00 0.68   ? 30  TYR L6 CG  1 
ATOM 20560 C CD1 . TYR N 1 30  ? 22.321  4.829   42.889  1.00 0.68   ? 30  TYR L6 CD1 1 
ATOM 20561 C CD2 . TYR N 1 30  ? 19.955  4.830   43.147  1.00 0.68   ? 30  TYR L6 CD2 1 
ATOM 20562 C CE1 . TYR N 1 30  ? 22.241  5.937   42.077  1.00 0.68   ? 30  TYR L6 CE1 1 
ATOM 20563 C CE2 . TYR N 1 30  ? 19.866  5.940   42.334  1.00 0.68   ? 30  TYR L6 CE2 1 
ATOM 20564 C CZ  . TYR N 1 30  ? 21.011  6.489   41.802  1.00 0.68   ? 30  TYR L6 CZ  1 
ATOM 20565 O OH  . TYR N 1 30  ? 20.924  7.597   40.992  1.00 0.68   ? 30  TYR L6 OH  1 
ATOM 20566 N N   . SER N 1 31  ? 21.741  1.093   46.506  1.00 0.77   ? 31  SER L6 N   1 
ATOM 20567 C CA  . SER N 1 31  ? 21.501  0.096   47.543  1.00 0.77   ? 31  SER L6 CA  1 
ATOM 20568 C C   . SER N 1 31  ? 22.576  -0.982  47.532  1.00 0.77   ? 31  SER L6 C   1 
ATOM 20569 O O   . SER N 1 31  ? 22.340  -2.080  48.048  1.00 0.77   ? 31  SER L6 O   1 
ATOM 20570 C CB  . SER N 1 31  ? 20.122  -0.544  47.380  1.00 0.77   ? 31  SER L6 CB  1 
ATOM 20571 O OG  . SER N 1 31  ? 19.831  -1.396  48.473  1.00 0.77   ? 31  SER L6 OG  1 
ATOM 20572 N N   . ASN N 1 32  ? 23.740  -0.698  46.957  1.00 0.77   ? 32  ASN L6 N   1 
ATOM 20573 C CA  . ASN N 1 32  ? 24.780  -1.699  46.747  1.00 0.77   ? 32  ASN L6 CA  1 
ATOM 20574 C C   . ASN N 1 32  ? 25.832  -1.588  47.849  1.00 0.77   ? 32  ASN L6 C   1 
ATOM 20575 O O   . ASN N 1 32  ? 26.904  -1.008  47.681  1.00 0.77   ? 32  ASN L6 O   1 
ATOM 20576 C CB  . ASN N 1 32  ? 25.400  -1.522  45.371  1.00 0.77   ? 32  ASN L6 CB  1 
ATOM 20577 C CG  . ASN N 1 32  ? 24.414  -1.749  44.249  1.00 0.77   ? 32  ASN L6 CG  1 
ATOM 20578 O OD1 . ASN N 1 32  ? 23.886  -2.846  44.084  1.00 0.77   ? 32  ASN L6 OD1 1 
ATOM 20579 N ND2 . ASN N 1 32  ? 24.169  -0.712  43.462  1.00 0.77   ? 32  ASN L6 ND2 1 
ATOM 20580 N N   . VAL N 1 33  ? 25.506  -2.171  48.999  1.00 0.84   ? 33  VAL L6 N   1 
ATOM 20581 C CA  . VAL N 1 33  ? 26.391  -2.163  50.156  1.00 0.84   ? 33  VAL L6 CA  1 
ATOM 20582 C C   . VAL N 1 33  ? 26.294  -3.511  50.853  1.00 0.84   ? 33  VAL L6 C   1 
ATOM 20583 O O   . VAL N 1 33  ? 25.191  -3.987  51.145  1.00 0.84   ? 33  VAL L6 O   1 
ATOM 20584 C CB  . VAL N 1 33  ? 26.049  -1.018  51.128  1.00 0.84   ? 33  VAL L6 CB  1 
ATOM 20585 C CG1 . VAL N 1 33  ? 26.433  -1.387  52.546  1.00 0.84   ? 33  VAL L6 CG1 1 
ATOM 20586 C CG2 . VAL N 1 33  ? 26.761  0.246   50.705  1.00 0.84   ? 33  VAL L6 CG2 1 
ATOM 20587 N N   . ASP N 1 34  ? 27.445  -4.124  51.110  1.00 0.82   ? 34  ASP L6 N   1 
ATOM 20588 C CA  . ASP N 1 34  ? 27.536  -5.390  51.813  1.00 0.82   ? 34  ASP L6 CA  1 
ATOM 20589 C C   . ASP N 1 34  ? 28.198  -5.184  53.168  1.00 0.82   ? 34  ASP L6 C   1 
ATOM 20590 O O   . ASP N 1 34  ? 28.964  -4.239  53.370  1.00 0.82   ? 34  ASP L6 O   1 
ATOM 20591 C CB  . ASP N 1 34  ? 28.323  -6.428  51.007  1.00 0.82   ? 34  ASP L6 CB  1 
ATOM 20592 C CG  . ASP N 1 34  ? 27.936  -6.444  49.541  1.00 0.82   ? 34  ASP L6 CG  1 
ATOM 20593 O OD1 . ASP N 1 34  ? 26.793  -6.059  49.221  1.00 0.82   ? 34  ASP L6 OD1 1 
ATOM 20594 O OD2 . ASP N 1 34  ? 28.776  -6.845  48.709  1.00 0.82   ? 34  ASP L6 OD2 1 
ATOM 20595 N N   . TRP N 1 35  ? 27.893  -6.089  54.089  1.00 0.84   ? 35  TRP L6 N   1 
ATOM 20596 C CA  . TRP N 1 35  ? 28.373  -6.051  55.462  1.00 0.84   ? 35  TRP L6 CA  1 
ATOM 20597 C C   . TRP N 1 35  ? 29.035  -7.384  55.764  1.00 0.84   ? 35  TRP L6 C   1 
ATOM 20598 O O   . TRP N 1 35  ? 28.364  -8.426  55.747  1.00 0.84   ? 35  TRP L6 O   1 
ATOM 20599 C CB  . TRP N 1 35  ? 27.226  -5.793  56.436  1.00 0.84   ? 35  TRP L6 CB  1 
ATOM 20600 C CG  . TRP N 1 35  ? 26.839  -4.363  56.552  1.00 0.84   ? 35  TRP L6 CG  1 
ATOM 20601 C CD1 . TRP N 1 35  ? 25.754  -3.763  55.992  1.00 0.84   ? 35  TRP L6 CD1 1 
ATOM 20602 C CD2 . TRP N 1 35  ? 27.528  -3.346  57.286  1.00 0.84   ? 35  TRP L6 CD2 1 
ATOM 20603 N NE1 . TRP N 1 35  ? 25.725  -2.433  56.327  1.00 0.84   ? 35  TRP L6 NE1 1 
ATOM 20604 C CE2 . TRP N 1 35  ? 26.804  -2.152  57.122  1.00 0.84   ? 35  TRP L6 CE2 1 
ATOM 20605 C CE3 . TRP N 1 35  ? 28.687  -3.330  58.063  1.00 0.84   ? 35  TRP L6 CE3 1 
ATOM 20606 C CZ2 . TRP N 1 35  ? 27.202  -0.955  57.706  1.00 0.84   ? 35  TRP L6 CZ2 1 
ATOM 20607 C CZ3 . TRP N 1 35  ? 29.078  -2.143  58.643  1.00 0.84   ? 35  TRP L6 CZ3 1 
ATOM 20608 C CH2 . TRP N 1 35  ? 28.338  -0.971  58.462  1.00 0.84   ? 35  TRP L6 CH2 1 
ATOM 20609 N N   . TYR N 1 36  ? 30.333  -7.332  56.066  1.00 0.86   ? 36  TYR L6 N   1 
ATOM 20610 C CA  . TYR N 1 36  ? 31.210  -8.488  56.177  1.00 0.86   ? 36  TYR L6 CA  1 
ATOM 20611 C C   . TYR N 1 36  ? 31.672  -8.656  57.617  1.00 0.86   ? 36  TYR L6 C   1 
ATOM 20612 O O   . TYR N 1 36  ? 32.076  -7.680  58.260  1.00 0.86   ? 36  TYR L6 O   1 
ATOM 20613 C CB  . TYR N 1 36  ? 32.436  -8.317  55.279  1.00 0.86   ? 36  TYR L6 CB  1 
ATOM 20614 C CG  . TYR N 1 36  ? 32.257  -8.804  53.870  1.00 0.86   ? 36  TYR L6 CG  1 
ATOM 20615 C CD1 . TYR N 1 36  ? 31.866  -10.101 53.615  1.00 0.86   ? 36  TYR L6 CD1 1 
ATOM 20616 C CD2 . TYR N 1 36  ? 32.487  -7.967  52.793  1.00 0.86   ? 36  TYR L6 CD2 1 
ATOM 20617 C CE1 . TYR N 1 36  ? 31.702  -10.553 52.332  1.00 0.86   ? 36  TYR L6 CE1 1 
ATOM 20618 C CE2 . TYR N 1 36  ? 32.327  -8.411  51.504  1.00 0.86   ? 36  TYR L6 CE2 1 
ATOM 20619 C CZ  . TYR N 1 36  ? 31.934  -9.708  51.279  1.00 0.86   ? 36  TYR L6 CZ  1 
ATOM 20620 O OH  . TYR N 1 36  ? 31.769  -10.166 49.995  1.00 0.86   ? 36  TYR L6 OH  1 
ATOM 20621 N N   . GLN N 1 37  ? 31.641  -9.893  58.101  1.00 0.83   ? 37  GLN L6 N   1 
ATOM 20622 C CA  . GLN N 1 37  ? 32.124  -10.252 59.429  1.00 0.83   ? 37  GLN L6 CA  1 
ATOM 20623 C C   . GLN N 1 37  ? 33.424  -11.030 59.285  1.00 0.83   ? 37  GLN L6 C   1 
ATOM 20624 O O   . GLN N 1 37  ? 33.465  -12.047 58.585  1.00 0.83   ? 37  GLN L6 O   1 
ATOM 20625 C CB  . GLN N 1 37  ? 31.087  -11.089 60.175  1.00 0.83   ? 37  GLN L6 CB  1 
ATOM 20626 C CG  . GLN N 1 37  ? 31.646  -11.938 61.293  1.00 0.83   ? 37  GLN L6 CG  1 
ATOM 20627 C CD  . GLN N 1 37  ? 30.554  -12.595 62.106  1.00 0.83   ? 37  GLN L6 CD  1 
ATOM 20628 O OE1 . GLN N 1 37  ? 30.225  -13.760 61.895  1.00 0.83   ? 37  GLN L6 OE1 1 
ATOM 20629 N NE2 . GLN N 1 37  ? 29.979  -11.848 63.037  1.00 0.83   ? 37  GLN L6 NE2 1 
ATOM 20630 N N   . GLN N 1 38  ? 34.478  -10.557 59.942  1.00 0.79   ? 38  GLN L6 N   1 
ATOM 20631 C CA  . GLN N 1 38  ? 35.769  -11.233 59.926  1.00 0.79   ? 38  GLN L6 CA  1 
ATOM 20632 C C   . GLN N 1 38  ? 36.157  -11.614 61.350  1.00 0.79   ? 38  GLN L6 C   1 
ATOM 20633 O O   . GLN N 1 38  ? 36.429  -10.740 62.184  1.00 0.79   ? 38  GLN L6 O   1 
ATOM 20634 C CB  . GLN N 1 38  ? 36.849  -10.366 59.284  1.00 0.79   ? 38  GLN L6 CB  1 
ATOM 20635 C CG  . GLN N 1 38  ? 37.988  -11.187 58.705  1.00 0.79   ? 38  GLN L6 CG  1 
ATOM 20636 C CD  . GLN N 1 38  ? 39.195  -10.354 58.343  1.00 0.79   ? 38  GLN L6 CD  1 
ATOM 20637 O OE1 . GLN N 1 38  ? 39.244  -9.156  58.615  1.00 0.79   ? 38  GLN L6 OE1 1 
ATOM 20638 N NE2 . GLN N 1 38  ? 40.182  -10.990 57.732  1.00 0.79   ? 38  GLN L6 NE2 1 
ATOM 20639 N N   . LYS N 1 39  ? 36.170  -12.918 61.620  1.00 0.75   ? 39  LYS L6 N   1 
ATOM 20640 C CA  . LYS N 1 39  ? 36.762  -13.451 62.837  1.00 0.75   ? 39  LYS L6 CA  1 
ATOM 20641 C C   . LYS N 1 39  ? 38.253  -13.657 62.609  1.00 0.75   ? 39  LYS L6 C   1 
ATOM 20642 O O   . LYS N 1 39  ? 38.670  -14.065 61.521  1.00 0.75   ? 39  LYS L6 O   1 
ATOM 20643 C CB  . LYS N 1 39  ? 36.101  -14.772 63.221  1.00 0.75   ? 39  LYS L6 CB  1 
ATOM 20644 C CG  . LYS N 1 39  ? 34.816  -14.636 64.006  1.00 0.75   ? 39  LYS L6 CG  1 
ATOM 20645 C CD  . LYS N 1 39  ? 34.028  -15.932 63.988  1.00 0.75   ? 39  LYS L6 CD  1 
ATOM 20646 C CE  . LYS N 1 39  ? 32.573  -15.695 64.343  1.00 0.75   ? 39  LYS L6 CE  1 
ATOM 20647 N NZ  . LYS N 1 39  ? 32.427  -14.647 65.391  1.00 0.75   ? 39  LYS L6 NZ  1 
ATOM 20648 N N   . THR N 1 40  ? 39.055  -13.378 63.635  1.00 0.71   ? 40  THR L6 N   1 
ATOM 20649 C CA  . THR N 1 40  ? 40.505  -13.442 63.497  1.00 0.71   ? 40  THR L6 CA  1 
ATOM 20650 C C   . THR N 1 40  ? 40.954  -14.846 63.117  1.00 0.71   ? 40  THR L6 C   1 
ATOM 20651 O O   . THR N 1 40  ? 40.747  -15.804 63.866  1.00 0.71   ? 40  THR L6 O   1 
ATOM 20652 C CB  . THR N 1 40  ? 41.176  -13.013 64.800  1.00 0.71   ? 40  THR L6 CB  1 
ATOM 20653 O OG1 . THR N 1 40  ? 41.164  -14.108 65.724  1.00 0.71   ? 40  THR L6 OG1 1 
ATOM 20654 C CG2 . THR N 1 40  ? 40.442  -11.831 65.411  1.00 0.71   ? 40  THR L6 CG2 1 
ATOM 20655 N N   . GLY N 1 41  ? 41.575  -14.957 61.949  1.00 0.72   ? 41  GLY L6 N   1 
ATOM 20656 C CA  . GLY N 1 41  ? 42.028  -16.230 61.435  1.00 0.72   ? 41  GLY L6 CA  1 
ATOM 20657 C C   . GLY N 1 41  ? 41.115  -16.878 60.420  1.00 0.72   ? 41  GLY L6 C   1 
ATOM 20658 O O   . GLY N 1 41  ? 41.336  -18.044 60.075  1.00 0.72   ? 41  GLY L6 O   1 
ATOM 20659 N N   . GLN N 1 42  ? 40.105  -16.165 59.930  1.00 0.71   ? 42  GLN L6 N   1 
ATOM 20660 C CA  . GLN N 1 42  ? 39.151  -16.707 58.978  1.00 0.71   ? 42  GLN L6 CA  1 
ATOM 20661 C C   . GLN N 1 42  ? 38.997  -15.753 57.805  1.00 0.71   ? 42  GLN L6 C   1 
ATOM 20662 O O   . GLN N 1 42  ? 39.270  -14.554 57.908  1.00 0.71   ? 42  GLN L6 O   1 
ATOM 20663 C CB  . GLN N 1 42  ? 37.781  -16.948 59.628  1.00 0.71   ? 42  GLN L6 CB  1 
ATOM 20664 C CG  . GLN N 1 42  ? 37.695  -18.213 60.458  1.00 0.71   ? 42  GLN L6 CG  1 
ATOM 20665 C CD  . GLN N 1 42  ? 37.603  -17.923 61.939  1.00 0.71   ? 42  GLN L6 CD  1 
ATOM 20666 O OE1 . GLN N 1 42  ? 38.215  -16.979 62.434  1.00 0.71   ? 42  GLN L6 OE1 1 
ATOM 20667 N NE2 . GLN N 1 42  ? 36.829  -18.731 62.655  1.00 0.71   ? 42  GLN L6 NE2 1 
ATOM 20668 N N   . SER N 1 43  ? 38.559  -16.303 56.680  1.00 0.81   ? 43  SER L6 N   1 
ATOM 20669 C CA  . SER N 1 43  ? 38.193  -15.468 55.553  1.00 0.81   ? 43  SER L6 CA  1 
ATOM 20670 C C   . SER N 1 43  ? 36.943  -14.666 55.905  1.00 0.81   ? 43  SER L6 C   1 
ATOM 20671 O O   . SER N 1 43  ? 36.061  -15.170 56.603  1.00 0.81   ? 43  SER L6 O   1 
ATOM 20672 C CB  . SER N 1 43  ? 37.939  -16.326 54.315  1.00 0.81   ? 43  SER L6 CB  1 
ATOM 20673 O OG  . SER N 1 43  ? 39.007  -17.229 54.095  1.00 0.81   ? 43  SER L6 OG  1 
ATOM 20674 N N   . PRO N 1 44  ? 36.845  -13.415 55.459  1.00 0.81   ? 44  PRO L6 N   1 
ATOM 20675 C CA  . PRO N 1 44  ? 35.679  -12.603 55.820  1.00 0.81   ? 44  PRO L6 CA  1 
ATOM 20676 C C   . PRO N 1 44  ? 34.399  -13.211 55.271  1.00 0.81   ? 44  PRO L6 C   1 
ATOM 20677 O O   . PRO N 1 44  ? 34.288  -13.518 54.084  1.00 0.81   ? 44  PRO L6 O   1 
ATOM 20678 C CB  . PRO N 1 44  ? 35.974  -11.243 55.176  1.00 0.81   ? 44  PRO L6 CB  1 
ATOM 20679 C CG  . PRO N 1 44  ? 37.436  -11.250 54.891  1.00 0.81   ? 44  PRO L6 CG  1 
ATOM 20680 C CD  . PRO N 1 44  ? 37.805  -12.672 54.631  1.00 0.81   ? 44  PRO L6 CD  1 
ATOM 20681 N N   . LYS N 1 45  ? 33.429  -13.390 56.158  1.00 0.81   ? 45  LYS L6 N   1 
ATOM 20682 C CA  . LYS N 1 45  ? 32.154  -13.997 55.814  1.00 0.81   ? 45  LYS L6 CA  1 
ATOM 20683 C C   . LYS N 1 45  ? 31.138  -12.912 55.497  1.00 0.81   ? 45  LYS L6 C   1 
ATOM 20684 O O   . LYS N 1 45  ? 31.111  -11.865 56.152  1.00 0.81   ? 45  LYS L6 O   1 
ATOM 20685 C CB  . LYS N 1 45  ? 31.633  -14.875 56.956  1.00 0.81   ? 45  LYS L6 CB  1 
ATOM 20686 C CG  . LYS N 1 45  ? 32.598  -15.957 57.404  1.00 0.81   ? 45  LYS L6 CG  1 
ATOM 20687 C CD  . LYS N 1 45  ? 32.777  -17.018 56.333  1.00 0.81   ? 45  LYS L6 CD  1 
ATOM 20688 C CE  . LYS N 1 45  ? 34.152  -17.659 56.417  1.00 0.81   ? 45  LYS L6 CE  1 
ATOM 20689 N NZ  . LYS N 1 45  ? 34.119  -19.111 56.107  1.00 0.81   ? 45  LYS L6 NZ  1 
ATOM 20690 N N   . LEU N 1 46  ? 30.309  -13.163 54.489  1.00 0.85   ? 46  LEU L6 N   1 
ATOM 20691 C CA  . LEU N 1 46  ? 29.239  -12.233 54.168  1.00 0.85   ? 46  LEU L6 CA  1 
ATOM 20692 C C   . LEU N 1 46  ? 28.127  -12.337 55.200  1.00 0.85   ? 46  LEU L6 C   1 
ATOM 20693 O O   . LEU N 1 46  ? 27.714  -13.430 55.596  1.00 0.85   ? 46  LEU L6 O   1 
ATOM 20694 C CB  . LEU N 1 46  ? 28.686  -12.507 52.772  1.00 0.85   ? 46  LEU L6 CB  1 
ATOM 20695 C CG  . LEU N 1 46  ? 27.632  -11.514 52.284  1.00 0.85   ? 46  LEU L6 CG  1 
ATOM 20696 C CD1 . LEU N 1 46  ? 28.275  -10.350 51.562  1.00 0.85   ? 46  LEU L6 CD1 1 
ATOM 20697 C CD2 . LEU N 1 46  ? 26.630  -12.209 51.388  1.00 0.85   ? 46  LEU L6 CD2 1 
ATOM 20698 N N   . VAL N 1 47  ? 27.648  -11.180 55.645  1.00 0.87   ? 47  VAL L6 N   1 
ATOM 20699 C CA  . VAL N 1 47  ? 26.575  -11.148 56.627  1.00 0.87   ? 47  VAL L6 CA  1 
ATOM 20700 C C   . VAL N 1 47  ? 25.342  -10.509 56.008  1.00 0.87   ? 47  VAL L6 C   1 
ATOM 20701 O O   . VAL N 1 47  ? 24.290  -11.148 55.904  1.00 0.87   ? 47  VAL L6 O   1 
ATOM 20702 C CB  . VAL N 1 47  ? 27.007  -10.410 57.905  1.00 0.87   ? 47  VAL L6 CB  1 
ATOM 20703 C CG1 . VAL N 1 47  ? 25.805  -10.050 58.745  1.00 0.87   ? 47  VAL L6 CG1 1 
ATOM 20704 C CG2 . VAL N 1 47  ? 27.941  -11.282 58.699  1.00 0.87   ? 47  VAL L6 CG2 1 
ATOM 20705 N N   . ILE N 1 48  ? 25.457  -9.255  55.577  1.00 0.86   ? 48  ILE L6 N   1 
ATOM 20706 C CA  . ILE N 1 48  ? 24.302  -8.504  55.088  1.00 0.86   ? 48  ILE L6 CA  1 
ATOM 20707 C C   . ILE N 1 48  ? 24.595  -8.025  53.675  1.00 0.86   ? 48  ILE L6 C   1 
ATOM 20708 O O   . ILE N 1 48  ? 25.329  -7.052  53.490  1.00 0.86   ? 48  ILE L6 O   1 
ATOM 20709 C CB  . ILE N 1 48  ? 23.960  -7.319  56.004  1.00 0.86   ? 48  ILE L6 CB  1 
ATOM 20710 C CG1 . ILE N 1 48  ? 23.432  -7.810  57.350  1.00 0.86   ? 48  ILE L6 CG1 1 
ATOM 20711 C CG2 . ILE N 1 48  ? 22.919  -6.424  55.360  1.00 0.86   ? 48  ILE L6 CG2 1 
ATOM 20712 C CD1 . ILE N 1 48  ? 22.410  -8.900  57.241  1.00 0.86   ? 48  ILE L6 CD1 1 
ATOM 20713 N N   . TYR N 1 49  ? 24.013  -8.688  52.684  1.00 0.78   ? 49  TYR L6 N   1 
ATOM 20714 C CA  . TYR N 1 49  ? 24.241  -8.322  51.295  1.00 0.78   ? 49  TYR L6 CA  1 
ATOM 20715 C C   . TYR N 1 49  ? 23.198  -7.317  50.828  1.00 0.78   ? 49  TYR L6 C   1 
ATOM 20716 O O   . TYR N 1 49  ? 22.035  -7.367  51.235  1.00 0.78   ? 49  TYR L6 O   1 
ATOM 20717 C CB  . TYR N 1 49  ? 24.229  -9.554  50.388  1.00 0.78   ? 49  TYR L6 CB  1 
ATOM 20718 C CG  . TYR N 1 49  ? 22.880  -10.205 50.191  1.00 0.78   ? 49  TYR L6 CG  1 
ATOM 20719 C CD1 . TYR N 1 49  ? 22.024  -9.789  49.184  1.00 0.78   ? 49  TYR L6 CD1 1 
ATOM 20720 C CD2 . TYR N 1 49  ? 22.477  -11.256 50.994  1.00 0.78   ? 49  TYR L6 CD2 1 
ATOM 20721 C CE1 . TYR N 1 49  ? 20.800  -10.387 48.998  1.00 0.78   ? 49  TYR L6 CE1 1 
ATOM 20722 C CE2 . TYR N 1 49  ? 21.255  -11.861 50.813  1.00 0.78   ? 49  TYR L6 CE2 1 
ATOM 20723 C CZ  . TYR N 1 49  ? 20.421  -11.423 49.813  1.00 0.78   ? 49  TYR L6 CZ  1 
ATOM 20724 O OH  . TYR N 1 49  ? 19.199  -12.024 49.631  1.00 0.78   ? 49  TYR L6 OH  1 
ATOM 20725 N N   . LYS N 1 50  ? 23.636  -6.399  49.969  1.00 0.80   ? 50  LYS L6 N   1 
ATOM 20726 C CA  . LYS N 1 50  ? 22.805  -5.373  49.347  1.00 0.80   ? 50  LYS L6 CA  1 
ATOM 20727 C C   . LYS N 1 50  ? 22.123  -4.460  50.359  1.00 0.80   ? 50  LYS L6 C   1 
ATOM 20728 O O   . LYS N 1 50  ? 21.139  -3.797  50.020  1.00 0.80   ? 50  LYS L6 O   1 
ATOM 20729 C CB  . LYS N 1 50  ? 21.759  -5.992  48.415  1.00 0.80   ? 50  LYS L6 CB  1 
ATOM 20730 C CG  . LYS N 1 50  ? 22.317  -6.428  47.068  1.00 0.80   ? 50  LYS L6 CG  1 
ATOM 20731 C CD  . LYS N 1 50  ? 23.383  -5.468  46.567  1.00 0.80   ? 50  LYS L6 CD  1 
ATOM 20732 C CE  . LYS N 1 50  ? 23.827  -5.824  45.162  1.00 0.80   ? 50  LYS L6 CE  1 
ATOM 20733 N NZ  . LYS N 1 50  ? 25.246  -5.453  44.913  1.00 0.80   ? 50  LYS L6 NZ  1 
ATOM 20734 N N   . ALA N 1 51  ? 22.615  -4.421  51.597  1.00 0.88   ? 51  ALA L6 N   1 
ATOM 20735 C CA  . ALA N 1 51  ? 22.225  -3.491  52.657  1.00 0.88   ? 51  ALA L6 CA  1 
ATOM 20736 C C   . ALA N 1 51  ? 20.805  -3.677  53.174  1.00 0.88   ? 51  ALA L6 C   1 
ATOM 20737 O O   . ALA N 1 51  ? 20.378  -2.891  54.026  1.00 0.88   ? 51  ALA L6 O   1 
ATOM 20738 C CB  . ALA N 1 51  ? 22.386  -2.030  52.225  1.00 0.88   ? 51  ALA L6 CB  1 
ATOM 20739 N N   . SER N 1 52  ? 20.050  -4.664  52.696  1.00 0.86   ? 52  SER L6 N   1 
ATOM 20740 C CA  . SER N 1 52  ? 18.688  -4.817  53.192  1.00 0.86   ? 52  SER L6 CA  1 
ATOM 20741 C C   . SER N 1 52  ? 18.274  -6.273  53.367  1.00 0.86   ? 52  SER L6 C   1 
ATOM 20742 O O   . SER N 1 52  ? 17.123  -6.546  53.718  1.00 0.86   ? 52  SER L6 O   1 
ATOM 20743 C CB  . SER N 1 52  ? 17.708  -4.106  52.258  1.00 0.86   ? 52  SER L6 CB  1 
ATOM 20744 O OG  . SER N 1 52  ? 17.906  -2.703  52.283  1.00 0.86   ? 52  SER L6 OG  1 
ATOM 20745 N N   . ASN N 1 53  ? 19.184  -7.212  53.131  1.00 0.84   ? 53  ASN L6 N   1 
ATOM 20746 C CA  . ASN N 1 53  ? 18.865  -8.627  53.254  1.00 0.84   ? 53  ASN L6 CA  1 
ATOM 20747 C C   . ASN N 1 53  ? 19.927  -9.327  54.088  1.00 0.84   ? 53  ASN L6 C   1 
ATOM 20748 O O   . ASN N 1 53  ? 21.052  -8.845  54.237  1.00 0.84   ? 53  ASN L6 O   1 
ATOM 20749 C CB  . ASN N 1 53  ? 18.744  -9.305  51.881  1.00 0.84   ? 53  ASN L6 CB  1 
ATOM 20750 C CG  . ASN N 1 53  ? 18.044  -8.435  50.859  1.00 0.84   ? 53  ASN L6 CG  1 
ATOM 20751 O OD1 . ASN N 1 53  ? 16.863  -8.122  50.997  1.00 0.84   ? 53  ASN L6 OD1 1 
ATOM 20752 N ND2 . ASN N 1 53  ? 18.771  -8.043  49.820  1.00 0.84   ? 53  ASN L6 ND2 1 
ATOM 20753 N N   . ARG N 1 54  ? 19.554  -10.482 54.632  1.00 0.78   ? 54  ARG L6 N   1 
ATOM 20754 C CA  . ARG N 1 54  ? 20.439  -11.305 55.442  1.00 0.78   ? 54  ARG L6 CA  1 
ATOM 20755 C C   . ARG N 1 54  ? 20.858  -12.532 54.648  1.00 0.78   ? 54  ARG L6 C   1 
ATOM 20756 O O   . ARG N 1 54  ? 20.005  -13.299 54.192  1.00 0.78   ? 54  ARG L6 O   1 
ATOM 20757 C CB  . ARG N 1 54  ? 19.754  -11.738 56.741  1.00 0.78   ? 54  ARG L6 CB  1 
ATOM 20758 C CG  . ARG N 1 54  ? 19.223  -10.598 57.595  1.00 0.78   ? 54  ARG L6 CG  1 
ATOM 20759 C CD  . ARG N 1 54  ? 18.567  -11.121 58.864  1.00 0.78   ? 54  ARG L6 CD  1 
ATOM 20760 N NE  . ARG N 1 54  ? 17.134  -10.848 58.889  1.00 0.78   ? 54  ARG L6 NE  1 
ATOM 20761 C CZ  . ARG N 1 54  ? 16.197  -11.733 58.564  1.00 0.78   ? 54  ARG L6 CZ  1 
ATOM 20762 N NH1 . ARG N 1 54  ? 16.543  -12.956 58.187  1.00 0.78   ? 54  ARG L6 NH1 1 
ATOM 20763 N NH2 . ARG N 1 54  ? 14.916  -11.396 58.613  1.00 0.78   ? 54  ARG L6 NH2 1 
ATOM 20764 N N   . TYR N 1 55  ? 22.166  -12.713 54.484  1.00 0.82   ? 55  TYR L6 N   1 
ATOM 20765 C CA  . TYR N 1 55  ? 22.673  -13.908 53.826  1.00 0.82   ? 55  TYR L6 CA  1 
ATOM 20766 C C   . TYR N 1 55  ? 22.212  -15.150 54.579  1.00 0.82   ? 55  TYR L6 C   1 
ATOM 20767 O O   . TYR N 1 55  ? 21.956  -15.112 55.784  1.00 0.82   ? 55  TYR L6 O   1 
ATOM 20768 C CB  . TYR N 1 55  ? 24.200  -13.861 53.751  1.00 0.82   ? 55  TYR L6 CB  1 
ATOM 20769 C CG  . TYR N 1 55  ? 24.830  -14.992 52.971  1.00 0.82   ? 55  TYR L6 CG  1 
ATOM 20770 C CD1 . TYR N 1 55  ? 24.245  -15.480 51.815  1.00 0.82   ? 55  TYR L6 CD1 1 
ATOM 20771 C CD2 . TYR N 1 55  ? 26.022  -15.564 53.389  1.00 0.82   ? 55  TYR L6 CD2 1 
ATOM 20772 C CE1 . TYR N 1 55  ? 24.821  -16.513 51.106  1.00 0.82   ? 55  TYR L6 CE1 1 
ATOM 20773 C CE2 . TYR N 1 55  ? 26.607  -16.593 52.684  1.00 0.82   ? 55  TYR L6 CE2 1 
ATOM 20774 C CZ  . TYR N 1 55  ? 26.004  -17.064 51.544  1.00 0.82   ? 55  TYR L6 CZ  1 
ATOM 20775 O OH  . TYR N 1 55  ? 26.584  -18.093 50.839  1.00 0.82   ? 55  TYR L6 OH  1 
ATOM 20776 N N   . THR N 1 56  ? 22.089  -16.259 53.852  1.00 0.80   ? 56  THR L6 N   1 
ATOM 20777 C CA  . THR N 1 56  ? 21.566  -17.479 54.450  1.00 0.80   ? 56  THR L6 CA  1 
ATOM 20778 C C   . THR N 1 56  ? 22.463  -17.948 55.589  1.00 0.80   ? 56  THR L6 C   1 
ATOM 20779 O O   . THR N 1 56  ? 23.685  -17.774 55.557  1.00 0.80   ? 56  THR L6 O   1 
ATOM 20780 C CB  . THR N 1 56  ? 21.420  -18.576 53.392  1.00 0.80   ? 56  THR L6 CB  1 
ATOM 20781 O OG1 . THR N 1 56  ? 20.620  -19.644 53.915  1.00 0.80   ? 56  THR L6 OG1 1 
ATOM 20782 C CG2 . THR N 1 56  ? 22.774  -19.125 52.971  1.00 0.80   ? 56  THR L6 CG2 1 
ATOM 20783 N N   . GLY N 1 57  ? 21.841  -18.520 56.619  1.00 0.85   ? 57  GLY L6 N   1 
ATOM 20784 C CA  . GLY N 1 57  ? 22.550  -18.966 57.796  1.00 0.85   ? 57  GLY L6 CA  1 
ATOM 20785 C C   . GLY N 1 57  ? 22.800  -17.899 58.840  1.00 0.85   ? 57  GLY L6 C   1 
ATOM 20786 O O   . GLY N 1 57  ? 23.259  -18.230 59.940  1.00 0.85   ? 57  GLY L6 O   1 
ATOM 20787 N N   . VAL N 1 58  ? 22.513  -16.637 58.540  1.00 0.84   ? 58  VAL L6 N   1 
ATOM 20788 C CA  . VAL N 1 58  ? 22.770  -15.540 59.469  1.00 0.84   ? 58  VAL L6 CA  1 
ATOM 20789 C C   . VAL N 1 58  ? 21.529  -15.315 60.326  1.00 0.84   ? 58  VAL L6 C   1 
ATOM 20790 O O   . VAL N 1 58  ? 20.411  -15.247 59.794  1.00 0.84   ? 58  VAL L6 O   1 
ATOM 20791 C CB  . VAL N 1 58  ? 23.185  -14.267 58.716  1.00 0.84   ? 58  VAL L6 CB  1 
ATOM 20792 C CG1 . VAL N 1 58  ? 22.790  -13.020 59.490  1.00 0.84   ? 58  VAL L6 CG1 1 
ATOM 20793 C CG2 . VAL N 1 58  ? 24.679  -14.282 58.454  1.00 0.84   ? 58  VAL L6 CG2 1 
ATOM 20794 N N   . PRO N 1 59  ? 21.675  -15.192 61.645  1.00 0.86   ? 59  PRO L6 N   1 
ATOM 20795 C CA  . PRO N 1 59  ? 20.501  -15.128 62.521  1.00 0.86   ? 59  PRO L6 CA  1 
ATOM 20796 C C   . PRO N 1 59  ? 19.757  -13.807 62.399  1.00 0.86   ? 59  PRO L6 C   1 
ATOM 20797 O O   . PRO N 1 59  ? 20.217  -12.850 61.773  1.00 0.86   ? 59  PRO L6 O   1 
ATOM 20798 C CB  . PRO N 1 59  ? 21.097  -15.299 63.921  1.00 0.86   ? 59  PRO L6 CB  1 
ATOM 20799 C CG  . PRO N 1 59  ? 22.490  -14.797 63.786  1.00 0.86   ? 59  PRO L6 CG  1 
ATOM 20800 C CD  . PRO N 1 59  ? 22.936  -15.145 62.401  1.00 0.86   ? 59  PRO L6 CD  1 
ATOM 20801 N N   . ASP N 1 60  ? 18.582  -13.765 63.032  1.00 0.85   ? 60  ASP L6 N   1 
ATOM 20802 C CA  . ASP N 1 60  ? 17.679  -12.628 62.903  1.00 0.85   ? 60  ASP L6 CA  1 
ATOM 20803 C C   . ASP N 1 60  ? 18.094  -11.429 63.742  1.00 0.85   ? 60  ASP L6 C   1 
ATOM 20804 O O   . ASP N 1 60  ? 17.464  -10.373 63.625  1.00 0.85   ? 60  ASP L6 O   1 
ATOM 20805 C CB  . ASP N 1 60  ? 16.256  -13.045 63.278  1.00 0.85   ? 60  ASP L6 CB  1 
ATOM 20806 C CG  . ASP N 1 60  ? 15.738  -14.187 62.423  1.00 0.85   ? 60  ASP L6 CG  1 
ATOM 20807 O OD1 . ASP N 1 60  ? 16.263  -15.313 62.550  1.00 0.85   ? 60  ASP L6 OD1 1 
ATOM 20808 O OD2 . ASP N 1 60  ? 14.807  -13.959 61.624  1.00 0.85   ? 60  ASP L6 OD2 1 
ATOM 20809 N N   . ARG N 1 61  ? 19.118  -11.557 64.587  1.00 0.79   ? 61  ARG L6 N   1 
ATOM 20810 C CA  . ARG N 1 61  ? 19.578  -10.396 65.340  1.00 0.79   ? 61  ARG L6 CA  1 
ATOM 20811 C C   . ARG N 1 61  ? 20.268  -9.391  64.427  1.00 0.79   ? 61  ARG L6 C   1 
ATOM 20812 O O   . ARG N 1 61  ? 20.220  -8.180  64.676  1.00 0.79   ? 61  ARG L6 O   1 
ATOM 20813 C CB  . ARG N 1 61  ? 20.508  -10.828 66.475  1.00 0.79   ? 61  ARG L6 CB  1 
ATOM 20814 C CG  . ARG N 1 61  ? 21.880  -11.301 66.030  1.00 0.79   ? 61  ARG L6 CG  1 
ATOM 20815 C CD  . ARG N 1 61  ? 22.516  -12.196 67.077  1.00 0.79   ? 61  ARG L6 CD  1 
ATOM 20816 N NE  . ARG N 1 61  ? 21.892  -13.514 67.118  1.00 0.79   ? 61  ARG L6 NE  1 
ATOM 20817 C CZ  . ARG N 1 61  ? 22.566  -14.656 67.170  1.00 0.79   ? 61  ARG L6 CZ  1 
ATOM 20818 N NH1 . ARG N 1 61  ? 21.915  -15.811 67.201  1.00 0.79   ? 61  ARG L6 NH1 1 
ATOM 20819 N NH2 . ARG N 1 61  ? 23.891  -14.647 67.181  1.00 0.79   ? 61  ARG L6 NH2 1 
ATOM 20820 N N   . PHE N 1 62  ? 20.906  -9.871  63.362  1.00 0.87   ? 62  PHE L6 N   1 
ATOM 20821 C CA  . PHE N 1 62  ? 21.553  -8.974  62.417  1.00 0.87   ? 62  PHE L6 CA  1 
ATOM 20822 C C   . PHE N 1 62  ? 20.512  -8.278  61.551  1.00 0.87   ? 62  PHE L6 C   1 
ATOM 20823 O O   . PHE N 1 62  ? 19.559  -8.901  61.074  1.00 0.87   ? 62  PHE L6 O   1 
ATOM 20824 C CB  . PHE N 1 62  ? 22.533  -9.749  61.540  1.00 0.87   ? 62  PHE L6 CB  1 
ATOM 20825 C CG  . PHE N 1 62  ? 23.787  -10.157 62.249  1.00 0.87   ? 62  PHE L6 CG  1 
ATOM 20826 C CD1 . PHE N 1 62  ? 24.714  -9.209  62.642  1.00 0.87   ? 62  PHE L6 CD1 1 
ATOM 20827 C CD2 . PHE N 1 62  ? 24.041  -11.490 62.523  1.00 0.87   ? 62  PHE L6 CD2 1 
ATOM 20828 C CE1 . PHE N 1 62  ? 25.868  -9.582  63.295  1.00 0.87   ? 62  PHE L6 CE1 1 
ATOM 20829 C CE2 . PHE N 1 62  ? 25.194  -11.869 63.172  1.00 0.87   ? 62  PHE L6 CE2 1 
ATOM 20830 C CZ  . PHE N 1 62  ? 26.108  -10.915 63.560  1.00 0.87   ? 62  PHE L6 CZ  1 
ATOM 20831 N N   . THR N 1 63  ? 20.695  -6.978  61.350  1.00 0.87   ? 63  THR L6 N   1 
ATOM 20832 C CA  . THR N 1 63  ? 19.796  -6.212  60.501  1.00 0.87   ? 63  THR L6 CA  1 
ATOM 20833 C C   . THR N 1 63  ? 20.594  -5.167  59.739  1.00 0.87   ? 63  THR L6 C   1 
ATOM 20834 O O   . THR N 1 63  ? 21.431  -4.474  60.318  1.00 0.87   ? 63  THR L6 O   1 
ATOM 20835 C CB  . THR N 1 63  ? 18.696  -5.537  61.328  1.00 0.87   ? 63  THR L6 CB  1 
ATOM 20836 O OG1 . THR N 1 63  ? 17.889  -6.541  61.955  1.00 0.87   ? 63  THR L6 OG1 1 
ATOM 20837 C CG2 . THR N 1 63  ? 17.819  -4.660  60.448  1.00 0.87   ? 63  THR L6 CG2 1 
ATOM 20838 N N   . GLY N 1 64  ? 20.342  -5.064  58.445  1.00 0.89   ? 64  GLY L6 N   1 
ATOM 20839 C CA  . GLY N 1 64  ? 20.938  -4.025  57.619  1.00 0.89   ? 64  GLY L6 CA  1 
ATOM 20840 C C   . GLY N 1 64  ? 19.860  -3.078  57.133  1.00 0.89   ? 64  GLY L6 C   1 
ATOM 20841 O O   . GLY N 1 64  ? 18.787  -3.515  56.717  1.00 0.89   ? 64  GLY L6 O   1 
ATOM 20842 N N   . SER N 1 65  ? 20.146  -1.781  57.195  1.00 0.88   ? 65  SER L6 N   1 
ATOM 20843 C CA  . SER N 1 65  ? 19.147  -0.803  56.790  1.00 0.88   ? 65  SER L6 CA  1 
ATOM 20844 C C   . SER N 1 65  ? 19.842  0.415   56.202  1.00 0.88   ? 65  SER L6 C   1 
ATOM 20845 O O   . SER N 1 65  ? 21.060  0.577   56.311  1.00 0.88   ? 65  SER L6 O   1 
ATOM 20846 C CB  . SER N 1 65  ? 18.247  -0.406  57.962  1.00 0.88   ? 65  SER L6 CB  1 
ATOM 20847 O OG  . SER N 1 65  ? 17.455  0.720   57.630  1.00 0.88   ? 65  SER L6 OG  1 
ATOM 20848 N N   . GLY N 1 66  ? 19.044  1.275   55.580  1.00 0.86   ? 66  GLY L6 N   1 
ATOM 20849 C CA  . GLY N 1 66  ? 19.546  2.475   54.951  1.00 0.86   ? 66  GLY L6 CA  1 
ATOM 20850 C C   . GLY N 1 66  ? 19.720  2.318   53.453  1.00 0.86   ? 66  GLY L6 C   1 
ATOM 20851 O O   . GLY N 1 66  ? 19.782  1.215   52.905  1.00 0.86   ? 66  GLY L6 O   1 
ATOM 20852 N N   . SER N 1 67  ? 19.796  3.460   52.778  1.00 0.77   ? 67  SER L6 N   1 
ATOM 20853 C CA  . SER N 1 67  ? 20.012  3.487   51.340  1.00 0.77   ? 67  SER L6 CA  1 
ATOM 20854 C C   . SER N 1 67  ? 20.513  4.866   50.946  1.00 0.77   ? 67  SER L6 C   1 
ATOM 20855 O O   . SER N 1 67  ? 20.055  5.886   51.465  1.00 0.77   ? 67  SER L6 O   1 
ATOM 20856 C CB  . SER N 1 67  ? 18.734  3.140   50.569  1.00 0.77   ? 67  SER L6 CB  1 
ATOM 20857 O OG  . SER N 1 67  ? 17.729  4.112   50.791  1.00 0.77   ? 67  SER L6 OG  1 
ATOM 20858 N N   . GLY N 1 68  ? 21.463  4.882   50.016  1.00 0.80   ? 68  GLY L6 N   1 
ATOM 20859 C CA  . GLY N 1 68  ? 21.980  6.133   49.504  1.00 0.80   ? 68  GLY L6 CA  1 
ATOM 20860 C C   . GLY N 1 68  ? 23.360  6.476   50.022  1.00 0.80   ? 68  GLY L6 C   1 
ATOM 20861 O O   . GLY N 1 68  ? 24.363  5.919   49.572  1.00 0.80   ? 68  GLY L6 O   1 
ATOM 20862 N N   . THR N 1 69  ? 23.418  7.411   50.966  1.00 0.81   ? 69  THR L6 N   1 
ATOM 20863 C CA  . THR N 1 69  ? 24.676  7.857   51.542  1.00 0.81   ? 69  THR L6 CA  1 
ATOM 20864 C C   . THR N 1 69  ? 24.909  7.336   52.953  1.00 0.81   ? 69  THR L6 C   1 
ATOM 20865 O O   . THR N 1 69  ? 26.056  7.330   53.410  1.00 0.81   ? 69  THR L6 O   1 
ATOM 20866 C CB  . THR N 1 69  ? 24.728  9.393   51.542  1.00 0.81   ? 69  THR L6 CB  1 
ATOM 20867 O OG1 . THR N 1 69  ? 24.194  9.886   50.307  1.00 0.81   ? 69  THR L6 OG1 1 
ATOM 20868 C CG2 . THR N 1 69  ? 26.150  9.894   51.692  1.00 0.81   ? 69  THR L6 CG2 1 
ATOM 20869 N N   . TYR N 1 70  ? 23.868  6.872   53.641  1.00 0.83   ? 70  TYR L6 N   1 
ATOM 20870 C CA  . TYR N 1 70  ? 23.959  6.478   55.040  1.00 0.83   ? 70  TYR L6 CA  1 
ATOM 20871 C C   . TYR N 1 70  ? 23.373  5.085   55.217  1.00 0.83   ? 70  TYR L6 C   1 
ATOM 20872 O O   . TYR N 1 70  ? 22.166  4.891   55.039  1.00 0.83   ? 70  TYR L6 O   1 
ATOM 20873 C CB  . TYR N 1 70  ? 23.226  7.483   55.930  1.00 0.83   ? 70  TYR L6 CB  1 
ATOM 20874 C CG  . TYR N 1 70  ? 23.860  7.688   57.284  1.00 0.83   ? 70  TYR L6 CG  1 
ATOM 20875 C CD1 . TYR N 1 70  ? 23.583  6.829   58.337  1.00 0.83   ? 70  TYR L6 CD1 1 
ATOM 20876 C CD2 . TYR N 1 70  ? 24.731  8.742   57.509  1.00 0.83   ? 70  TYR L6 CD2 1 
ATOM 20877 C CE1 . TYR N 1 70  ? 24.159  7.014   59.575  1.00 0.83   ? 70  TYR L6 CE1 1 
ATOM 20878 C CE2 . TYR N 1 70  ? 25.316  8.933   58.742  1.00 0.83   ? 70  TYR L6 CE2 1 
ATOM 20879 C CZ  . TYR N 1 70  ? 25.026  8.066   59.773  1.00 0.83   ? 70  TYR L6 CZ  1 
ATOM 20880 O OH  . TYR N 1 70  ? 25.604  8.253   61.009  1.00 0.83   ? 70  TYR L6 OH  1 
ATOM 20881 N N   . PHE N 1 71  ? 24.219  4.123   55.583  1.00 0.86   ? 71  PHE L6 N   1 
ATOM 20882 C CA  . PHE N 1 71  ? 23.784  2.761   55.855  1.00 0.86   ? 71  PHE L6 CA  1 
ATOM 20883 C C   . PHE N 1 71  ? 24.071  2.411   57.307  1.00 0.86   ? 71  PHE L6 C   1 
ATOM 20884 O O   . PHE N 1 71  ? 24.865  3.074   57.977  1.00 0.86   ? 71  PHE L6 O   1 
ATOM 20885 C CB  . PHE N 1 71  ? 24.479  1.753   54.935  1.00 0.86   ? 71  PHE L6 CB  1 
ATOM 20886 C CG  . PHE N 1 71  ? 24.325  2.058   53.480  1.00 0.86   ? 71  PHE L6 CG  1 
ATOM 20887 C CD1 . PHE N 1 71  ? 25.228  2.877   52.834  1.00 0.86   ? 71  PHE L6 CD1 1 
ATOM 20888 C CD2 . PHE N 1 71  ? 23.275  1.524   52.757  1.00 0.86   ? 71  PHE L6 CD2 1 
ATOM 20889 C CE1 . PHE N 1 71  ? 25.086  3.162   51.499  1.00 0.86   ? 71  PHE L6 CE1 1 
ATOM 20890 C CE2 . PHE N 1 71  ? 23.131  1.803   51.418  1.00 0.86   ? 71  PHE L6 CE2 1 
ATOM 20891 C CZ  . PHE N 1 71  ? 24.037  2.624   50.788  1.00 0.86   ? 71  PHE L6 CZ  1 
ATOM 20892 N N   . THR N 1 72  ? 23.438  1.343   57.787  1.00 0.87   ? 72  THR L6 N   1 
ATOM 20893 C CA  . THR N 1 72  ? 23.605  0.948   59.176  1.00 0.87   ? 72  THR L6 CA  1 
ATOM 20894 C C   . THR N 1 72  ? 23.444  -0.558  59.322  1.00 0.87   ? 72  THR L6 C   1 
ATOM 20895 O O   . THR N 1 72  ? 22.657  -1.197  58.616  1.00 0.87   ? 72  THR L6 O   1 
ATOM 20896 C CB  . THR N 1 72  ? 22.608  1.667   60.091  1.00 0.87   ? 72  THR L6 CB  1 
ATOM 20897 O OG1 . THR N 1 72  ? 22.589  1.025   61.372  1.00 0.87   ? 72  THR L6 OG1 1 
ATOM 20898 C CG2 . THR N 1 72  ? 21.214  1.627   59.489  1.00 0.87   ? 72  THR L6 CG2 1 
ATOM 20899 N N   . LEU N 1 73  ? 24.207  -1.111  60.263  1.00 0.88   ? 73  LEU L6 N   1 
ATOM 20900 C CA  . LEU N 1 73  ? 24.107  -2.506  60.669  1.00 0.88   ? 73  LEU L6 CA  1 
ATOM 20901 C C   . LEU N 1 73  ? 23.825  -2.551  62.162  1.00 0.88   ? 73  LEU L6 C   1 
ATOM 20902 O O   . LEU N 1 73  ? 24.531  -1.913  62.951  1.00 0.88   ? 73  LEU L6 O   1 
ATOM 20903 C CB  . LEU N 1 73  ? 25.390  -3.273  60.343  1.00 0.88   ? 73  LEU L6 CB  1 
ATOM 20904 C CG  . LEU N 1 73  ? 25.575  -4.647  60.991  1.00 0.88   ? 73  LEU L6 CG  1 
ATOM 20905 C CD1 . LEU N 1 73  ? 24.427  -5.577  60.651  1.00 0.88   ? 73  LEU L6 CD1 1 
ATOM 20906 C CD2 . LEU N 1 73  ? 26.894  -5.255  60.557  1.00 0.88   ? 73  LEU L6 CD2 1 
ATOM 20907 N N   . THR N 1 74  ? 22.803  -3.314  62.547  1.00 0.88   ? 74  THR L6 N   1 
ATOM 20908 C CA  . THR N 1 74  ? 22.292  -3.327  63.911  1.00 0.88   ? 74  THR L6 CA  1 
ATOM 20909 C C   . THR N 1 74  ? 22.228  -4.753  64.435  1.00 0.88   ? 74  THR L6 C   1 
ATOM 20910 O O   . THR N 1 74  ? 21.886  -5.682  63.693  1.00 0.88   ? 74  THR L6 O   1 
ATOM 20911 C CB  . THR N 1 74  ? 20.902  -2.686  63.990  1.00 0.88   ? 74  THR L6 CB  1 
ATOM 20912 O OG1 . THR N 1 74  ? 19.996  -3.397  63.138  1.00 0.88   ? 74  THR L6 OG1 1 
ATOM 20913 C CG2 . THR N 1 74  ? 20.959  -1.234  63.559  1.00 0.88   ? 74  THR L6 CG2 1 
ATOM 20914 N N   . ILE N 1 75  ? 22.560  -4.915  65.712  1.00 0.86   ? 75  ILE L6 N   1 
ATOM 20915 C CA  . ILE N 1 75  ? 22.444  -6.184  66.423  1.00 0.86   ? 75  ILE L6 CA  1 
ATOM 20916 C C   . ILE N 1 75  ? 21.690  -5.917  67.719  1.00 0.86   ? 75  ILE L6 C   1 
ATOM 20917 O O   . ILE N 1 75  ? 22.123  -5.094  68.537  1.00 0.86   ? 75  ILE L6 O   1 
ATOM 20918 C CB  . ILE N 1 75  ? 23.814  -6.824  66.708  1.00 0.86   ? 75  ILE L6 CB  1 
ATOM 20919 C CG1 . ILE N 1 75  ? 24.660  -6.921  65.435  1.00 0.86   ? 75  ILE L6 CG1 1 
ATOM 20920 C CG2 . ILE N 1 75  ? 23.630  -8.205  67.318  1.00 0.86   ? 75  ILE L6 CG2 1 
ATOM 20921 C CD1 . ILE N 1 75  ? 25.541  -5.715  65.171  1.00 0.86   ? 75  ILE L6 CD1 1 
ATOM 20922 N N   . THR N 1 76  ? 20.568  -6.618  67.904  1.00 0.84   ? 76  THR L6 N   1 
ATOM 20923 C CA  . THR N 1 76  ? 19.699  -6.369  69.051  1.00 0.84   ? 76  THR L6 CA  1 
ATOM 20924 C C   . THR N 1 76  ? 20.251  -7.018  70.315  1.00 0.84   ? 76  THR L6 C   1 
ATOM 20925 O O   . THR N 1 76  ? 20.437  -6.352  71.339  1.00 0.84   ? 76  THR L6 O   1 
ATOM 20926 C CB  . THR N 1 76  ? 18.288  -6.884  68.762  1.00 0.84   ? 76  THR L6 CB  1 
ATOM 20927 O OG1 . THR N 1 76  ? 18.338  -8.287  68.474  1.00 0.84   ? 76  THR L6 OG1 1 
ATOM 20928 C CG2 . THR N 1 76  ? 17.680  -6.149  67.580  1.00 0.84   ? 76  THR L6 CG2 1 
ATOM 20929 N N   . ASN N 1 77  ? 20.484  -8.328  70.272  1.00 0.79   ? 77  ASN L6 N   1 
ATOM 20930 C CA  . ASN N 1 77  ? 21.044  -9.076  71.391  1.00 0.79   ? 77  ASN L6 CA  1 
ATOM 20931 C C   . ASN N 1 77  ? 22.321  -9.753  70.923  1.00 0.79   ? 77  ASN L6 C   1 
ATOM 20932 O O   . ASN N 1 77  ? 22.269  -10.686 70.116  1.00 0.79   ? 77  ASN L6 O   1 
ATOM 20933 C CB  . ASN N 1 77  ? 20.051  -10.117 71.915  1.00 0.79   ? 77  ASN L6 CB  1 
ATOM 20934 C CG  . ASN N 1 77  ? 18.719  -9.511  72.318  1.00 0.79   ? 77  ASN L6 CG  1 
ATOM 20935 O OD1 . ASN N 1 77  ? 18.064  -8.840  71.523  1.00 0.79   ? 77  ASN L6 OD1 1 
ATOM 20936 N ND2 . ASN N 1 77  ? 18.308  -9.758  73.555  1.00 0.79   ? 77  ASN L6 ND2 1 
ATOM 20937 N N   . ILE N 1 78  ? 23.466  -9.285  71.428  1.00 0.81   ? 78  ILE L6 N   1 
ATOM 20938 C CA  . ILE N 1 78  ? 24.740  -9.852  70.999  1.00 0.81   ? 78  ILE L6 CA  1 
ATOM 20939 C C   . ILE N 1 78  ? 24.839  -11.311 71.433  1.00 0.81   ? 78  ILE L6 C   1 
ATOM 20940 O O   . ILE N 1 78  ? 24.167  -11.769 72.365  1.00 0.81   ? 78  ILE L6 O   1 
ATOM 20941 C CB  . ILE N 1 78  ? 25.923  -9.033  71.542  1.00 0.81   ? 78  ILE L6 CB  1 
ATOM 20942 C CG1 . ILE N 1 78  ? 25.611  -7.542  71.490  1.00 0.81   ? 78  ILE L6 CG1 1 
ATOM 20943 C CG2 . ILE N 1 78  ? 27.186  -9.303  70.739  1.00 0.81   ? 78  ILE L6 CG2 1 
ATOM 20944 C CD1 . ILE N 1 78  ? 25.672  -6.964  70.101  1.00 0.81   ? 78  ILE L6 CD1 1 
ATOM 20945 N N   . GLN N 1 79  ? 25.686  -12.053 70.730  1.00 0.76   ? 79  GLN L6 N   1 
ATOM 20946 C CA  . GLN N 1 79  ? 26.011  -13.425 71.076  1.00 0.76   ? 79  GLN L6 CA  1 
ATOM 20947 C C   . GLN N 1 79  ? 27.525  -13.571 71.124  1.00 0.76   ? 79  GLN L6 C   1 
ATOM 20948 O O   . GLN N 1 79  ? 28.267  -12.722 70.623  1.00 0.76   ? 79  GLN L6 O   1 
ATOM 20949 C CB  . GLN N 1 79  ? 25.406  -14.417 70.072  1.00 0.76   ? 79  GLN L6 CB  1 
ATOM 20950 C CG  . GLN N 1 79  ? 25.210  -15.823 70.613  1.00 0.76   ? 79  GLN L6 CG  1 
ATOM 20951 C CD  . GLN N 1 79  ? 24.052  -15.917 71.581  1.00 0.76   ? 79  GLN L6 CD  1 
ATOM 20952 O OE1 . GLN N 1 79  ? 22.892  -15.975 71.175  1.00 0.76   ? 79  GLN L6 OE1 1 
ATOM 20953 N NE2 . GLN N 1 79  ? 24.361  -15.939 72.870  1.00 0.76   ? 79  GLN L6 NE2 1 
ATOM 20954 N N   . THR N 1 80  ? 27.977  -14.657 71.751  1.00 0.75   ? 80  THR L6 N   1 
ATOM 20955 C CA  . THR N 1 80  ? 29.409  -14.920 71.833  1.00 0.75   ? 80  THR L6 CA  1 
ATOM 20956 C C   . THR N 1 80  ? 30.029  -15.070 70.449  1.00 0.75   ? 80  THR L6 C   1 
ATOM 20957 O O   . THR N 1 80  ? 31.167  -14.642 70.228  1.00 0.75   ? 80  THR L6 O   1 
ATOM 20958 C CB  . THR N 1 80  ? 29.653  -16.170 72.683  1.00 0.75   ? 80  THR L6 CB  1 
ATOM 20959 O OG1 . THR N 1 80  ? 29.515  -15.837 74.070  1.00 0.75   ? 80  THR L6 OG1 1 
ATOM 20960 C CG2 . THR N 1 80  ? 31.043  -16.739 72.445  1.00 0.75   ? 80  THR L6 CG2 1 
ATOM 20961 N N   . GLU N 1 81  ? 29.287  -15.641 69.498  1.00 0.76   ? 81  GLU L6 N   1 
ATOM 20962 C CA  . GLU N 1 81  ? 29.804  -15.829 68.150  1.00 0.76   ? 81  GLU L6 CA  1 
ATOM 20963 C C   . GLU N 1 81  ? 29.710  -14.572 67.295  1.00 0.76   ? 81  GLU L6 C   1 
ATOM 20964 O O   . GLU N 1 81  ? 29.938  -14.651 66.083  1.00 0.76   ? 81  GLU L6 O   1 
ATOM 20965 C CB  . GLU N 1 81  ? 29.065  -16.978 67.467  1.00 0.76   ? 81  GLU L6 CB  1 
ATOM 20966 C CG  . GLU N 1 81  ? 29.366  -18.340 68.065  1.00 0.76   ? 81  GLU L6 CG  1 
ATOM 20967 C CD  . GLU N 1 81  ? 29.448  -19.434 67.019  1.00 0.76   ? 81  GLU L6 CD  1 
ATOM 20968 O OE1 . GLU N 1 81  ? 30.217  -20.398 67.224  1.00 0.76   ? 81  GLU L6 OE1 1 
ATOM 20969 O OE2 . GLU N 1 81  ? 28.743  -19.330 65.993  1.00 0.76   ? 81  GLU L6 OE2 1 
ATOM 20970 N N   . ASP N 1 82  ? 29.378  -13.423 67.884  1.00 0.81   ? 82  ASP L6 N   1 
ATOM 20971 C CA  . ASP N 1 82  ? 29.368  -12.146 67.182  1.00 0.81   ? 82  ASP L6 CA  1 
ATOM 20972 C C   . ASP N 1 82  ? 30.539  -11.260 67.591  1.00 0.81   ? 82  ASP L6 C   1 
ATOM 20973 O O   . ASP N 1 82  ? 30.462  -10.033 67.475  1.00 0.81   ? 82  ASP L6 O   1 
ATOM 20974 C CB  . ASP N 1 82  ? 28.047  -11.419 67.419  1.00 0.81   ? 82  ASP L6 CB  1 
ATOM 20975 C CG  . ASP N 1 82  ? 26.849  -12.230 66.980  1.00 0.81   ? 82  ASP L6 CG  1 
ATOM 20976 O OD1 . ASP N 1 82  ? 27.044  -13.365 66.497  1.00 0.81   ? 82  ASP L6 OD1 1 
ATOM 20977 O OD2 . ASP N 1 82  ? 25.714  -11.733 67.114  1.00 0.81   ? 82  ASP L6 OD2 1 
ATOM 20978 N N   . LEU N 1 83  ? 31.621  -11.863 68.079  1.00 0.76   ? 83  LEU L6 N   1 
ATOM 20979 C CA  . LEU N 1 83  ? 32.792  -11.114 68.529  1.00 0.76   ? 83  LEU L6 CA  1 
ATOM 20980 C C   . LEU N 1 83  ? 33.845  -11.061 67.420  1.00 0.76   ? 83  LEU L6 C   1 
ATOM 20981 O O   . LEU N 1 83  ? 34.906  -11.678 67.493  1.00 0.76   ? 83  LEU L6 O   1 
ATOM 20982 C CB  . LEU N 1 83  ? 33.355  -11.735 69.804  1.00 0.76   ? 83  LEU L6 CB  1 
ATOM 20983 C CG  . LEU N 1 83  ? 32.856  -11.192 71.147  1.00 0.76   ? 83  LEU L6 CG  1 
ATOM 20984 C CD1 . LEU N 1 83  ? 33.260  -9.737  71.322  1.00 0.76   ? 83  LEU L6 CD1 1 
ATOM 20985 C CD2 . LEU N 1 83  ? 31.349  -11.359 71.297  1.00 0.76   ? 83  LEU L6 CD2 1 
ATOM 20986 N N   . ALA N 1 84  ? 33.530  -10.295 66.378  1.00 0.84   ? 84  ALA L6 N   1 
ATOM 20987 C CA  . ALA N 1 84  ? 34.382  -10.211 65.204  1.00 0.84   ? 84  ALA L6 CA  1 
ATOM 20988 C C   . ALA N 1 84  ? 34.352  -8.796  64.647  1.00 0.84   ? 84  ALA L6 C   1 
ATOM 20989 O O   . ALA N 1 84  ? 33.512  -7.976  65.025  1.00 0.84   ? 84  ALA L6 O   1 
ATOM 20990 C CB  . ALA N 1 84  ? 33.949  -11.209 64.129  1.00 0.84   ? 84  ALA L6 CB  1 
ATOM 20991 N N   . VAL N 1 85  ? 35.287  -8.518  63.737  1.00 0.86   ? 85  VAL L6 N   1 
ATOM 20992 C CA  . VAL N 1 85  ? 35.325  -7.212  63.091  1.00 0.86   ? 85  VAL L6 CA  1 
ATOM 20993 C C   . VAL N 1 85  ? 34.261  -7.156  62.002  1.00 0.86   ? 85  VAL L6 C   1 
ATOM 20994 O O   . VAL N 1 85  ? 33.845  -8.184  61.454  1.00 0.86   ? 85  VAL L6 O   1 
ATOM 20995 C CB  . VAL N 1 85  ? 36.724  -6.929  62.517  1.00 0.86   ? 85  VAL L6 CB  1 
ATOM 20996 C CG1 . VAL N 1 85  ? 36.948  -5.435  62.368  1.00 0.86   ? 85  VAL L6 CG1 1 
ATOM 20997 C CG2 . VAL N 1 85  ? 37.787  -7.545  63.404  1.00 0.86   ? 85  VAL L6 CG2 1 
ATOM 20998 N N   . TYR N 1 86  ? 33.816  -5.945  61.677  1.00 0.86   ? 86  TYR L6 N   1 
ATOM 20999 C CA  . TYR N 1 86  ? 32.743  -5.750  60.709  1.00 0.86   ? 86  TYR L6 CA  1 
ATOM 21000 C C   . TYR N 1 86  ? 33.130  -4.642  59.745  1.00 0.86   ? 86  TYR L6 C   1 
ATOM 21001 O O   . TYR N 1 86  ? 33.352  -3.502  60.162  1.00 0.86   ? 86  TYR L6 O   1 
ATOM 21002 C CB  . TYR N 1 86  ? 31.430  -5.415  61.413  1.00 0.86   ? 86  TYR L6 CB  1 
ATOM 21003 C CG  . TYR N 1 86  ? 30.785  -6.608  62.067  1.00 0.86   ? 86  TYR L6 CG  1 
ATOM 21004 C CD1 . TYR N 1 86  ? 30.109  -7.552  61.314  1.00 0.86   ? 86  TYR L6 CD1 1 
ATOM 21005 C CD2 . TYR N 1 86  ? 30.864  -6.798  63.437  1.00 0.86   ? 86  TYR L6 CD2 1 
ATOM 21006 C CE1 . TYR N 1 86  ? 29.518  -8.643  61.908  1.00 0.86   ? 86  TYR L6 CE1 1 
ATOM 21007 C CE2 . TYR N 1 86  ? 30.280  -7.887  64.038  1.00 0.86   ? 86  TYR L6 CE2 1 
ATOM 21008 C CZ  . TYR N 1 86  ? 29.610  -8.807  63.267  1.00 0.86   ? 86  TYR L6 CZ  1 
ATOM 21009 O OH  . TYR N 1 86  ? 29.024  -9.899  63.858  1.00 0.86   ? 86  TYR L6 OH  1 
ATOM 21010 N N   . TYR N 1 87  ? 33.198  -4.977  58.460  1.00 0.86   ? 87  TYR L6 N   1 
ATOM 21011 C CA  . TYR N 1 87  ? 33.519  -4.021  57.411  1.00 0.86   ? 87  TYR L6 CA  1 
ATOM 21012 C C   . TYR N 1 87  ? 32.301  -3.801  56.527  1.00 0.86   ? 87  TYR L6 C   1 
ATOM 21013 O O   . TYR N 1 87  ? 31.546  -4.737  56.249  1.00 0.86   ? 87  TYR L6 O   1 
ATOM 21014 C CB  . TYR N 1 87  ? 34.686  -4.493  56.537  1.00 0.86   ? 87  TYR L6 CB  1 
ATOM 21015 C CG  . TYR N 1 87  ? 35.894  -5.026  57.272  1.00 0.86   ? 87  TYR L6 CG  1 
ATOM 21016 C CD1 . TYR N 1 87  ? 35.888  -6.290  57.840  1.00 0.86   ? 87  TYR L6 CD1 1 
ATOM 21017 C CD2 . TYR N 1 87  ? 37.061  -4.279  57.354  1.00 0.86   ? 87  TYR L6 CD2 1 
ATOM 21018 C CE1 . TYR N 1 87  ? 36.996  -6.784  58.498  1.00 0.86   ? 87  TYR L6 CE1 1 
ATOM 21019 C CE2 . TYR N 1 87  ? 38.175  -4.766  58.007  1.00 0.86   ? 87  TYR L6 CE2 1 
ATOM 21020 C CZ  . TYR N 1 87  ? 38.136  -6.019  58.576  1.00 0.86   ? 87  TYR L6 CZ  1 
ATOM 21021 O OH  . TYR N 1 87  ? 39.241  -6.512  59.229  1.00 0.86   ? 87  TYR L6 OH  1 
ATOM 21022 N N   . CYS N 1 88  ? 32.108  -2.566  56.079  1.00 0.86   ? 88  CYS L6 N   1 
ATOM 21023 C CA  . CYS N 1 88  ? 31.084  -2.259  55.092  1.00 0.86   ? 88  CYS L6 CA  1 
ATOM 21024 C C   . CYS N 1 88  ? 31.747  -1.950  53.759  1.00 0.86   ? 88  CYS L6 C   1 
ATOM 21025 O O   . CYS N 1 88  ? 32.751  -1.234  53.701  1.00 0.86   ? 88  CYS L6 O   1 
ATOM 21026 C CB  . CYS N 1 88  ? 30.194  -1.098  55.543  1.00 0.86   ? 88  CYS L6 CB  1 
ATOM 21027 S SG  . CYS N 1 88  ? 30.748  0.561   55.139  1.00 0.86   ? 88  CYS L6 SG  1 
ATOM 21028 N N   . LEU N 1 89  ? 31.188  -2.515  52.695  1.00 0.83   ? 89  LEU L6 N   1 
ATOM 21029 C CA  . LEU N 1 89  ? 31.766  -2.459  51.363  1.00 0.83   ? 89  LEU L6 CA  1 
ATOM 21030 C C   . LEU N 1 89  ? 30.737  -1.943  50.374  1.00 0.83   ? 89  LEU L6 C   1 
ATOM 21031 O O   . LEU N 1 89  ? 29.624  -2.467  50.296  1.00 0.83   ? 89  LEU L6 O   1 
ATOM 21032 C CB  . LEU N 1 89  ? 32.246  -3.839  50.921  1.00 0.83   ? 89  LEU L6 CB  1 
ATOM 21033 C CG  . LEU N 1 89  ? 32.314  -4.089  49.416  1.00 0.83   ? 89  LEU L6 CG  1 
ATOM 21034 C CD1 . LEU N 1 89  ? 33.615  -3.569  48.842  1.00 0.83   ? 89  LEU L6 CD1 1 
ATOM 21035 C CD2 . LEU N 1 89  ? 32.154  -5.565  49.127  1.00 0.83   ? 89  LEU L6 CD2 1 
ATOM 21036 N N   . GLN N 1 90  ? 31.104  -0.919  49.615  1.00 0.78   ? 90  GLN L6 N   1 
ATOM 21037 C CA  . GLN N 1 90  ? 30.278  -0.436  48.519  1.00 0.78   ? 90  GLN L6 CA  1 
ATOM 21038 C C   . GLN N 1 90  ? 30.623  -1.252  47.283  1.00 0.78   ? 90  GLN L6 C   1 
ATOM 21039 O O   . GLN N 1 90  ? 31.802  -1.420  46.957  1.00 0.78   ? 90  GLN L6 O   1 
ATOM 21040 C CB  . GLN N 1 90  ? 30.487  1.060   48.276  1.00 0.78   ? 90  GLN L6 CB  1 
ATOM 21041 C CG  . GLN N 1 90  ? 31.859  1.461   47.761  1.00 0.78   ? 90  GLN L6 CG  1 
ATOM 21042 C CD  . GLN N 1 90  ? 31.928  1.477   46.251  1.00 0.78   ? 90  GLN L6 CD  1 
ATOM 21043 O OE1 . GLN N 1 90  ? 30.915  1.319   45.578  1.00 0.78   ? 90  GLN L6 OE1 1 
ATOM 21044 N NE2 . GLN N 1 90  ? 33.123  1.666   45.710  1.00 0.78   ? 90  GLN L6 NE2 1 
ATOM 21045 N N   . SER N 1 91  ? 29.606  -1.801  46.626  1.00 0.75   ? 91  SER L6 N   1 
ATOM 21046 C CA  . SER N 1 91  ? 29.789  -2.443  45.332  1.00 0.75   ? 91  SER L6 CA  1 
ATOM 21047 C C   . SER N 1 91  ? 28.817  -1.802  44.346  1.00 0.75   ? 91  SER L6 C   1 
ATOM 21048 O O   . SER N 1 91  ? 27.814  -2.396  43.958  1.00 0.75   ? 91  SER L6 O   1 
ATOM 21049 C CB  . SER N 1 91  ? 29.582  -3.951  45.433  1.00 0.75   ? 91  SER L6 CB  1 
ATOM 21050 O OG  . SER N 1 91  ? 28.241  -4.299  45.145  1.00 0.75   ? 91  SER L6 OG  1 
ATOM 21051 N N   . ASN N 1 92  ? 29.180  -0.615  43.871  1.00 0.76   ? 92  ASN L6 N   1 
ATOM 21052 C CA  . ASN N 1 92  ? 28.331  0.179   43.003  1.00 0.76   ? 92  ASN L6 CA  1 
ATOM 21053 C C   . ASN N 1 92  ? 29.091  0.821   41.857  1.00 0.76   ? 92  ASN L6 C   1 
ATOM 21054 O O   . ASN N 1 92  ? 28.465  1.265   40.892  1.00 0.76   ? 92  ASN L6 O   1 
ATOM 21055 C CB  . ASN N 1 92  ? 27.620  1.271   43.814  1.00 0.76   ? 92  ASN L6 CB  1 
ATOM 21056 C CG  . ASN N 1 92  ? 26.680  2.104   42.977  1.00 0.76   ? 92  ASN L6 CG  1 
ATOM 21057 O OD1 . ASN N 1 92  ? 25.530  1.730   42.756  1.00 0.76   ? 92  ASN L6 OD1 1 
ATOM 21058 N ND2 . ASN N 1 92  ? 27.164  3.247   42.504  1.00 0.76   ? 92  ASN L6 ND2 1 
ATOM 21059 N N   . ALA N 1 93  ? 30.413  0.875   41.933  1.00 0.78   ? 93  ALA L6 N   1 
ATOM 21060 C CA  . ALA N 1 93  ? 31.239  1.381   40.851  1.00 0.78   ? 93  ALA L6 CA  1 
ATOM 21061 C C   . ALA N 1 93  ? 32.610  0.749   41.001  1.00 0.78   ? 93  ALA L6 C   1 
ATOM 21062 O O   . ALA N 1 93  ? 32.884  0.050   41.977  1.00 0.78   ? 93  ALA L6 O   1 
ATOM 21063 C CB  . ALA N 1 93  ? 31.323  2.907   40.872  1.00 0.78   ? 93  ALA L6 CB  1 
ATOM 21064 N N   . PHE N 1 94  ? 33.471  0.996   40.024  1.00 0.73   ? 94  PHE L6 N   1 
ATOM 21065 C CA  . PHE N 1 94  ? 34.832  0.495   40.098  1.00 0.73   ? 94  PHE L6 CA  1 
ATOM 21066 C C   . PHE N 1 94  ? 35.775  1.659   40.345  1.00 0.73   ? 94  PHE L6 C   1 
ATOM 21067 O O   . PHE N 1 94  ? 35.655  2.692   39.670  1.00 0.73   ? 94  PHE L6 O   1 
ATOM 21068 C CB  . PHE N 1 94  ? 35.209  -0.247  38.822  1.00 0.73   ? 94  PHE L6 CB  1 
ATOM 21069 C CG  . PHE N 1 94  ? 34.723  -1.664  38.791  1.00 0.73   ? 94  PHE L6 CG  1 
ATOM 21070 C CD1 . PHE N 1 94  ? 34.757  -2.442  39.929  1.00 0.73   ? 94  PHE L6 CD1 1 
ATOM 21071 C CD2 . PHE N 1 94  ? 34.217  -2.214  37.632  1.00 0.73   ? 94  PHE L6 CD2 1 
ATOM 21072 C CE1 . PHE N 1 94  ? 34.309  -3.739  39.906  1.00 0.73   ? 94  PHE L6 CE1 1 
ATOM 21073 C CE2 . PHE N 1 94  ? 33.768  -3.513  37.609  1.00 0.73   ? 94  PHE L6 CE2 1 
ATOM 21074 C CZ  . PHE N 1 94  ? 33.813  -4.275  38.748  1.00 0.73   ? 94  PHE L6 CZ  1 
ATOM 21075 N N   . PRO N 1 95  ? 36.719  1.547   41.288  1.00 0.80   ? 95  PRO L6 N   1 
ATOM 21076 C CA  . PRO N 1 95  ? 37.008  0.333   42.055  1.00 0.80   ? 95  PRO L6 CA  1 
ATOM 21077 C C   . PRO N 1 95  ? 36.212  0.199   43.350  1.00 0.80   ? 95  PRO L6 C   1 
ATOM 21078 O O   . PRO N 1 95  ? 35.872  1.205   43.966  1.00 0.80   ? 95  PRO L6 O   1 
ATOM 21079 C CB  . PRO N 1 95  ? 38.496  0.476   42.363  1.00 0.80   ? 95  PRO L6 CB  1 
ATOM 21080 C CG  . PRO N 1 95  ? 38.762  1.953   42.337  1.00 0.80   ? 95  PRO L6 CG  1 
ATOM 21081 C CD  . PRO N 1 95  ? 37.612  2.651   41.668  1.00 0.80   ? 95  PRO L6 CD  1 
ATOM 21082 N N   . PHE N 1 96  ? 35.919  -1.039  43.746  1.00 0.78   ? 96  PHE L6 N   1 
ATOM 21083 C CA  . PHE N 1 96  ? 35.270  -1.276  45.027  1.00 0.78   ? 96  PHE L6 CA  1 
ATOM 21084 C C   . PHE N 1 96  ? 36.196  -0.867  46.163  1.00 0.78   ? 96  PHE L6 C   1 
ATOM 21085 O O   . PHE N 1 96  ? 37.407  -1.091  46.110  1.00 0.78   ? 96  PHE L6 O   1 
ATOM 21086 C CB  . PHE N 1 96  ? 34.896  -2.749  45.186  1.00 0.78   ? 96  PHE L6 CB  1 
ATOM 21087 C CG  . PHE N 1 96  ? 33.902  -3.246  44.178  1.00 0.78   ? 96  PHE L6 CG  1 
ATOM 21088 C CD1 . PHE N 1 96  ? 32.875  -2.442  43.742  1.00 0.78   ? 96  PHE L6 CD1 1 
ATOM 21089 C CD2 . PHE N 1 96  ? 33.980  -4.536  43.694  1.00 0.78   ? 96  PHE L6 CD2 1 
ATOM 21090 C CE1 . PHE N 1 96  ? 31.963  -2.907  42.821  1.00 0.78   ? 96  PHE L6 CE1 1 
ATOM 21091 C CE2 . PHE N 1 96  ? 33.064  -5.002  42.781  1.00 0.78   ? 96  PHE L6 CE2 1 
ATOM 21092 C CZ  . PHE N 1 96  ? 32.056  -4.187  42.347  1.00 0.78   ? 96  PHE L6 CZ  1 
ATOM 21093 N N   . THR N 1 97  ? 35.622  -0.264  47.198  1.00 0.82   ? 97  THR L6 N   1 
ATOM 21094 C CA  . THR N 1 97  ? 36.382  0.139   48.367  1.00 0.82   ? 97  THR L6 CA  1 
ATOM 21095 C C   . THR N 1 97  ? 35.722  -0.424  49.615  1.00 0.82   ? 97  THR L6 C   1 
ATOM 21096 O O   . THR N 1 97  ? 34.496  -0.518  49.708  1.00 0.82   ? 97  THR L6 O   1 
ATOM 21097 C CB  . THR N 1 97  ? 36.500  1.663   48.476  1.00 0.82   ? 97  THR L6 CB  1 
ATOM 21098 O OG1 . THR N 1 97  ? 35.199  2.232   48.656  1.00 0.82   ? 97  THR L6 OG1 1 
ATOM 21099 C CG2 . THR N 1 97  ? 37.136  2.239   47.223  1.00 0.82   ? 97  THR L6 CG2 1 
ATOM 21100 N N   . PHE N 1 98  ? 36.556  -0.795  50.579  1.00 0.84   ? 98  PHE L6 N   1 
ATOM 21101 C CA  . PHE N 1 98  ? 36.115  -1.408  51.819  1.00 0.84   ? 98  PHE L6 CA  1 
ATOM 21102 C C   . PHE N 1 98  ? 36.122  -0.386  52.947  1.00 0.84   ? 98  PHE L6 C   1 
ATOM 21103 O O   . PHE N 1 98  ? 36.912  0.562   52.945  1.00 0.84   ? 98  PHE L6 O   1 
ATOM 21104 C CB  . PHE N 1 98  ? 37.018  -2.582  52.199  1.00 0.84   ? 98  PHE L6 CB  1 
ATOM 21105 C CG  . PHE N 1 98  ? 36.490  -3.918  51.782  1.00 0.84   ? 98  PHE L6 CG  1 
ATOM 21106 C CD1 . PHE N 1 98  ? 35.503  -4.544  52.515  1.00 0.84   ? 98  PHE L6 CD1 1 
ATOM 21107 C CD2 . PHE N 1 98  ? 36.997  -4.558  50.666  1.00 0.84   ? 98  PHE L6 CD2 1 
ATOM 21108 C CE1 . PHE N 1 98  ? 35.026  -5.778  52.139  1.00 0.84   ? 98  PHE L6 CE1 1 
ATOM 21109 C CE2 . PHE N 1 98  ? 36.523  -5.792  50.284  1.00 0.84   ? 98  PHE L6 CE2 1 
ATOM 21110 C CZ  . PHE N 1 98  ? 35.536  -6.402  51.021  1.00 0.84   ? 98  PHE L6 CZ  1 
ATOM 21111 N N   . LEU O 2 14  ? 55.588  -14.355 41.255  1.00 0.67   ? 14  LEU H6 N   1 
ATOM 21112 C CA  . LEU O 2 14  ? 55.002  -13.167 40.651  1.00 0.67   ? 14  LEU H6 CA  1 
ATOM 21113 C C   . LEU O 2 14  ? 53.689  -13.488 39.949  1.00 0.67   ? 14  LEU H6 C   1 
ATOM 21114 O O   . LEU O 2 14  ? 53.022  -12.581 39.443  1.00 0.67   ? 14  LEU H6 O   1 
ATOM 21115 C CB  . LEU O 2 14  ? 55.991  -12.531 39.676  1.00 0.67   ? 14  LEU H6 CB  1 
ATOM 21116 C CG  . LEU O 2 14  ? 57.368  -12.211 40.258  1.00 0.67   ? 14  LEU H6 CG  1 
ATOM 21117 C CD1 . LEU O 2 14  ? 58.220  -11.470 39.247  1.00 0.67   ? 14  LEU H6 CD1 1 
ATOM 21118 C CD2 . LEU O 2 14  ? 57.224  -11.405 41.531  1.00 0.67   ? 14  LEU H6 CD2 1 
ATOM 21119 N N   . LYS O 2 15  ? 53.301  -14.758 39.914  1.00 0.70   ? 15  LYS H6 N   1 
ATOM 21120 C CA  . LYS O 2 15  ? 52.066  -15.194 39.268  1.00 0.70   ? 15  LYS H6 CA  1 
ATOM 21121 C C   . LYS O 2 15  ? 51.285  -16.058 40.253  1.00 0.70   ? 15  LYS H6 C   1 
ATOM 21122 O O   . LYS O 2 15  ? 51.706  -17.168 40.591  1.00 0.70   ? 15  LYS H6 O   1 
ATOM 21123 C CB  . LYS O 2 15  ? 52.360  -15.951 37.977  1.00 0.70   ? 15  LYS H6 CB  1 
ATOM 21124 C CG  . LYS O 2 15  ? 51.123  -16.527 37.314  1.00 0.70   ? 15  LYS H6 CG  1 
ATOM 21125 C CD  . LYS O 2 15  ? 51.287  -16.610 35.810  1.00 0.70   ? 15  LYS H6 CD  1 
ATOM 21126 C CE  . LYS O 2 15  ? 50.424  -17.716 35.228  1.00 0.70   ? 15  LYS H6 CE  1 
ATOM 21127 N NZ  . LYS O 2 15  ? 50.633  -17.873 33.764  1.00 0.70   ? 15  LYS H6 NZ  1 
ATOM 21128 N N   . LEU O 2 16  ? 50.145  -15.546 40.703  1.00 0.75   ? 16  LEU H6 N   1 
ATOM 21129 C CA  . LEU O 2 16  ? 49.293  -16.277 41.626  1.00 0.75   ? 16  LEU H6 CA  1 
ATOM 21130 C C   . LEU O 2 16  ? 48.610  -17.439 40.911  1.00 0.75   ? 16  LEU H6 C   1 
ATOM 21131 O O   . LEU O 2 16  ? 48.835  -17.707 39.727  1.00 0.75   ? 16  LEU H6 O   1 
ATOM 21132 C CB  . LEU O 2 16  ? 48.248  -15.346 42.234  1.00 0.75   ? 16  LEU H6 CB  1 
ATOM 21133 C CG  . LEU O 2 16  ? 48.498  -14.802 43.637  1.00 0.75   ? 16  LEU H6 CG  1 
ATOM 21134 C CD1 . LEU O 2 16  ? 48.467  -15.927 44.646  1.00 0.75   ? 16  LEU H6 CD1 1 
ATOM 21135 C CD2 . LEU O 2 16  ? 49.816  -14.076 43.681  1.00 0.75   ? 16  LEU H6 CD2 1 
ATOM 21136 N N   . SER O 2 17  ? 47.762  -18.140 41.657  1.00 0.80   ? 17  SER H6 N   1 
ATOM 21137 C CA  . SER O 2 17  ? 46.928  -19.202 41.117  1.00 0.80   ? 17  SER H6 CA  1 
ATOM 21138 C C   . SER O 2 17  ? 45.846  -19.498 42.139  1.00 0.80   ? 17  SER H6 C   1 
ATOM 21139 O O   . SER O 2 17  ? 46.137  -19.646 43.325  1.00 0.80   ? 17  SER H6 O   1 
ATOM 21140 C CB  . SER O 2 17  ? 47.737  -20.467 40.812  1.00 0.80   ? 17  SER H6 CB  1 
ATOM 21141 O OG  . SER O 2 17  ? 46.946  -21.421 40.125  1.00 0.80   ? 17  SER H6 OG  1 
ATOM 21142 N N   . CYS O 2 18  ? 44.603  -19.580 41.676  1.00 0.81   ? 18  CYS H6 N   1 
ATOM 21143 C CA  . CYS O 2 18  ? 43.462  -19.773 42.559  1.00 0.81   ? 18  CYS H6 CA  1 
ATOM 21144 C C   . CYS O 2 18  ? 42.526  -20.800 41.948  1.00 0.81   ? 18  CYS H6 C   1 
ATOM 21145 O O   . CYS O 2 18  ? 41.713  -20.462 41.084  1.00 0.81   ? 18  CYS H6 O   1 
ATOM 21146 C CB  . CYS O 2 18  ? 42.727  -18.457 42.794  1.00 0.81   ? 18  CYS H6 CB  1 
ATOM 21147 S SG  . CYS O 2 18  ? 41.534  -18.537 44.120  1.00 0.81   ? 18  CYS H6 SG  1 
ATOM 21148 N N   . SER O 2 19  ? 42.623  -22.040 42.412  1.00 0.80   ? 19  SER H6 N   1 
ATOM 21149 C CA  . SER O 2 19  ? 41.829  -23.137 41.886  1.00 0.80   ? 19  SER H6 CA  1 
ATOM 21150 C C   . SER O 2 19  ? 40.446  -23.123 42.513  1.00 0.80   ? 19  SER H6 C   1 
ATOM 21151 O O   . SER O 2 19  ? 40.299  -22.883 43.716  1.00 0.80   ? 19  SER H6 O   1 
ATOM 21152 C CB  . SER O 2 19  ? 42.499  -24.485 42.153  1.00 0.80   ? 19  SER H6 CB  1 
ATOM 21153 O OG  . SER O 2 19  ? 41.529  -25.501 42.335  1.00 0.80   ? 19  SER H6 OG  1 
ATOM 21154 N N   . ALA O 2 20  ? 39.436  -23.376 41.689  1.00 0.79   ? 20  ALA H6 N   1 
ATOM 21155 C CA  . ALA O 2 20  ? 38.060  -23.481 42.141  1.00 0.79   ? 20  ALA H6 CA  1 
ATOM 21156 C C   . ALA O 2 20  ? 37.433  -24.720 41.523  1.00 0.79   ? 20  ALA H6 C   1 
ATOM 21157 O O   . ALA O 2 20  ? 37.782  -25.133 40.416  1.00 0.79   ? 20  ALA H6 O   1 
ATOM 21158 C CB  . ALA O 2 20  ? 37.251  -22.232 41.778  1.00 0.79   ? 20  ALA H6 CB  1 
ATOM 21159 N N   . SER O 2 21  ? 36.497  -25.315 42.257  1.00 0.78   ? 21  SER H6 N   1 
ATOM 21160 C CA  . SER O 2 21  ? 35.878  -26.557 41.829  1.00 0.78   ? 21  SER H6 CA  1 
ATOM 21161 C C   . SER O 2 21  ? 34.462  -26.626 42.372  1.00 0.78   ? 21  SER H6 C   1 
ATOM 21162 O O   . SER O 2 21  ? 34.116  -25.962 43.353  1.00 0.78   ? 21  SER H6 O   1 
ATOM 21163 C CB  . SER O 2 21  ? 36.682  -27.774 42.295  1.00 0.78   ? 21  SER H6 CB  1 
ATOM 21164 O OG  . SER O 2 21  ? 36.193  -28.253 43.535  1.00 0.78   ? 21  SER H6 OG  1 
ATOM 21165 N N   . GLY O 2 22  ? 33.644  -27.449 41.722  1.00 0.71   ? 22  GLY H6 N   1 
ATOM 21166 C CA  . GLY O 2 22  ? 32.277  -27.656 42.139  1.00 0.71   ? 22  GLY H6 CA  1 
ATOM 21167 C C   . GLY O 2 22  ? 31.239  -26.862 41.380  1.00 0.71   ? 22  GLY H6 C   1 
ATOM 21168 O O   . GLY O 2 22  ? 30.042  -27.041 41.638  1.00 0.71   ? 22  GLY H6 O   1 
ATOM 21169 N N   . PHE O 2 23  ? 31.648  -25.994 40.457  1.00 0.66   ? 23  PHE H6 N   1 
ATOM 21170 C CA  . PHE O 2 23  ? 30.707  -25.223 39.660  1.00 0.66   ? 23  PHE H6 CA  1 
ATOM 21171 C C   . PHE O 2 23  ? 31.241  -25.083 38.243  1.00 0.66   ? 23  PHE H6 C   1 
ATOM 21172 O O   . PHE O 2 23  ? 32.272  -25.655 37.882  1.00 0.66   ? 23  PHE H6 O   1 
ATOM 21173 C CB  . PHE O 2 23  ? 30.435  -23.842 40.282  1.00 0.66   ? 23  PHE H6 CB  1 
ATOM 21174 C CG  . PHE O 2 23  ? 31.676  -23.037 40.584  1.00 0.66   ? 23  PHE H6 CG  1 
ATOM 21175 C CD1 . PHE O 2 23  ? 32.505  -22.584 39.573  1.00 0.66   ? 23  PHE H6 CD1 1 
ATOM 21176 C CD2 . PHE O 2 23  ? 31.988  -22.697 41.884  1.00 0.66   ? 23  PHE H6 CD2 1 
ATOM 21177 C CE1 . PHE O 2 23  ? 33.630  -21.840 39.856  1.00 0.66   ? 23  PHE H6 CE1 1 
ATOM 21178 C CE2 . PHE O 2 23  ? 33.114  -21.953 42.167  1.00 0.66   ? 23  PHE H6 CE2 1 
ATOM 21179 C CZ  . PHE O 2 23  ? 33.931  -21.522 41.149  1.00 0.66   ? 23  PHE H6 CZ  1 
ATOM 21180 N N   . THR O 2 24  ? 30.518  -24.312 37.435  1.00 0.64   ? 24  THR H6 N   1 
ATOM 21181 C CA  . THR O 2 24  ? 31.019  -23.898 36.133  1.00 0.64   ? 24  THR H6 CA  1 
ATOM 21182 C C   . THR O 2 24  ? 31.873  -22.651 36.327  1.00 0.64   ? 24  THR H6 C   1 
ATOM 21183 O O   . THR O 2 24  ? 31.356  -21.587 36.679  1.00 0.64   ? 24  THR H6 O   1 
ATOM 21184 C CB  . THR O 2 24  ? 29.869  -23.629 35.168  1.00 0.64   ? 24  THR H6 CB  1 
ATOM 21185 O OG1 . THR O 2 24  ? 28.847  -24.614 35.358  1.00 0.64   ? 24  THR H6 OG1 1 
ATOM 21186 C CG2 . THR O 2 24  ? 30.362  -23.701 33.737  1.00 0.64   ? 24  THR H6 CG2 1 
ATOM 21187 N N   . PHE O 2 25  ? 33.179  -22.789 36.107  1.00 0.65   ? 25  PHE H6 N   1 
ATOM 21188 C CA  . PHE O 2 25  ? 34.110  -21.740 36.503  1.00 0.65   ? 25  PHE H6 CA  1 
ATOM 21189 C C   . PHE O 2 25  ? 33.926  -20.481 35.674  1.00 0.65   ? 25  PHE H6 C   1 
ATOM 21190 O O   . PHE O 2 25  ? 34.028  -19.364 36.192  1.00 0.65   ? 25  PHE H6 O   1 
ATOM 21191 C CB  . PHE O 2 25  ? 35.543  -22.241 36.377  1.00 0.65   ? 25  PHE H6 CB  1 
ATOM 21192 C CG  . PHE O 2 25  ? 36.569  -21.166 36.508  1.00 0.65   ? 25  PHE H6 CG  1 
ATOM 21193 C CD1 . PHE O 2 25  ? 36.857  -20.621 37.741  1.00 0.65   ? 25  PHE H6 CD1 1 
ATOM 21194 C CD2 . PHE O 2 25  ? 37.246  -20.698 35.399  1.00 0.65   ? 25  PHE H6 CD2 1 
ATOM 21195 C CE1 . PHE O 2 25  ? 37.802  -19.635 37.864  1.00 0.65   ? 25  PHE H6 CE1 1 
ATOM 21196 C CE2 . PHE O 2 25  ? 38.193  -19.710 35.519  1.00 0.65   ? 25  PHE H6 CE2 1 
ATOM 21197 C CZ  . PHE O 2 25  ? 38.471  -19.180 36.753  1.00 0.65   ? 25  PHE H6 CZ  1 
ATOM 21198 N N   . SER O 2 26  ? 33.658  -20.644 34.385  1.00 0.62   ? 26  SER H6 N   1 
ATOM 21199 C CA  . SER O 2 26  ? 33.705  -19.535 33.449  1.00 0.62   ? 26  SER H6 CA  1 
ATOM 21200 C C   . SER O 2 26  ? 32.407  -18.747 33.380  1.00 0.62   ? 26  SER H6 C   1 
ATOM 21201 O O   . SER O 2 26  ? 32.337  -17.779 32.618  1.00 0.62   ? 26  SER H6 O   1 
ATOM 21202 C CB  . SER O 2 26  ? 34.084  -20.091 32.088  1.00 0.62   ? 26  SER H6 CB  1 
ATOM 21203 O OG  . SER O 2 26  ? 33.424  -21.327 31.897  1.00 0.62   ? 26  SER H6 OG  1 
ATOM 21204 N N   . SER O 2 27  ? 31.394  -19.122 34.152  1.00 0.65   ? 27  SER H6 N   1 
ATOM 21205 C CA  . SER O 2 27  ? 30.130  -18.404 34.179  1.00 0.65   ? 27  SER H6 CA  1 
ATOM 21206 C C   . SER O 2 27  ? 30.062  -17.385 35.303  1.00 0.65   ? 27  SER H6 C   1 
ATOM 21207 O O   . SER O 2 27  ? 29.057  -16.684 35.425  1.00 0.65   ? 27  SER H6 O   1 
ATOM 21208 C CB  . SER O 2 27  ? 28.969  -19.389 34.303  1.00 0.65   ? 27  SER H6 CB  1 
ATOM 21209 O OG  . SER O 2 27  ? 28.660  -19.976 33.052  1.00 0.65   ? 27  SER H6 OG  1 
ATOM 21210 N N   . TYR O 2 28  ? 31.107  -17.280 36.122  1.00 0.65   ? 28  TYR H6 N   1 
ATOM 21211 C CA  . TYR O 2 28  ? 31.102  -16.419 37.293  1.00 0.65   ? 28  TYR H6 CA  1 
ATOM 21212 C C   . TYR O 2 28  ? 32.244  -15.415 37.214  1.00 0.65   ? 28  TYR H6 C   1 
ATOM 21213 O O   . TYR O 2 28  ? 33.264  -15.650 36.563  1.00 0.65   ? 28  TYR H6 O   1 
ATOM 21214 C CB  . TYR O 2 28  ? 31.227  -17.230 38.587  1.00 0.65   ? 28  TYR H6 CB  1 
ATOM 21215 C CG  . TYR O 2 28  ? 30.063  -18.143 38.863  1.00 0.65   ? 28  TYR H6 CG  1 
ATOM 21216 C CD1 . TYR O 2 28  ? 29.984  -19.392 38.273  1.00 0.65   ? 28  TYR H6 CD1 1 
ATOM 21217 C CD2 . TYR O 2 28  ? 29.050  -17.763 39.722  1.00 0.65   ? 28  TYR H6 CD2 1 
ATOM 21218 C CE1 . TYR O 2 28  ? 28.925  -20.231 38.524  1.00 0.65   ? 28  TYR H6 CE1 1 
ATOM 21219 C CE2 . TYR O 2 28  ? 27.988  -18.597 39.980  1.00 0.65   ? 28  TYR H6 CE2 1 
ATOM 21220 C CZ  . TYR O 2 28  ? 27.930  -19.829 39.378  1.00 0.65   ? 28  TYR H6 CZ  1 
ATOM 21221 O OH  . TYR O 2 28  ? 26.872  -20.664 39.633  1.00 0.65   ? 28  TYR H6 OH  1 
ATOM 21222 N N   . GLY O 2 29  ? 32.063  -14.294 37.904  1.00 0.70   ? 29  GLY H6 N   1 
ATOM 21223 C CA  . GLY O 2 29  ? 33.081  -13.264 38.011  1.00 0.70   ? 29  GLY H6 CA  1 
ATOM 21224 C C   . GLY O 2 29  ? 33.787  -13.364 39.352  1.00 0.70   ? 29  GLY H6 C   1 
ATOM 21225 O O   . GLY O 2 29  ? 33.151  -13.594 40.380  1.00 0.70   ? 29  GLY H6 O   1 
ATOM 21226 N N   . MET O 2 30  ? 35.104  -13.181 39.324  1.00 0.74   ? 30  MET H6 N   1 
ATOM 21227 C CA  . MET O 2 30  ? 35.956  -13.429 40.478  1.00 0.74   ? 30  MET H6 CA  1 
ATOM 21228 C C   . MET O 2 30  ? 36.775  -12.190 40.808  1.00 0.74   ? 30  MET H6 C   1 
ATOM 21229 O O   . MET O 2 30  ? 37.433  -11.626 39.931  1.00 0.74   ? 30  MET H6 O   1 
ATOM 21230 C CB  . MET O 2 30  ? 36.887  -14.611 40.220  1.00 0.74   ? 30  MET H6 CB  1 
ATOM 21231 C CG  . MET O 2 30  ? 36.200  -15.829 39.632  1.00 0.74   ? 30  MET H6 CG  1 
ATOM 21232 S SD  . MET O 2 30  ? 35.727  -17.025 40.886  1.00 0.74   ? 30  MET H6 SD  1 
ATOM 21233 C CE  . MET O 2 30  ? 37.195  -18.041 40.991  1.00 0.74   ? 30  MET H6 CE  1 
ATOM 21234 N N   . HIS O 2 31  ? 36.744  -11.785 42.073  1.00 0.76   ? 31  HIS H6 N   1 
ATOM 21235 C CA  . HIS O 2 31  ? 37.512  -10.654 42.567  1.00 0.76   ? 31  HIS H6 CA  1 
ATOM 21236 C C   . HIS O 2 31  ? 38.761  -11.135 43.294  1.00 0.76   ? 31  HIS H6 C   1 
ATOM 21237 O O   . HIS O 2 31  ? 38.868  -12.294 43.699  1.00 0.76   ? 31  HIS H6 O   1 
ATOM 21238 C CB  . HIS O 2 31  ? 36.683  -9.796  43.525  1.00 0.76   ? 31  HIS H6 CB  1 
ATOM 21239 C CG  . HIS O 2 31  ? 35.307  -9.477  43.033  1.00 0.76   ? 31  HIS H6 CG  1 
ATOM 21240 N ND1 . HIS O 2 31  ? 34.890  -8.188  42.788  1.00 0.76   ? 31  HIS H6 ND1 1 
ATOM 21241 C CD2 . HIS O 2 31  ? 34.248  -10.274 42.764  1.00 0.76   ? 31  HIS H6 CD2 1 
ATOM 21242 C CE1 . HIS O 2 31  ? 33.635  -8.205  42.378  1.00 0.76   ? 31  HIS H6 CE1 1 
ATOM 21243 N NE2 . HIS O 2 31  ? 33.223  -9.459  42.350  1.00 0.76   ? 31  HIS H6 NE2 1 
ATOM 21244 N N   . TRP O 2 32  ? 39.708  -10.218 43.463  1.00 0.78   ? 32  TRP H6 N   1 
ATOM 21245 C CA  . TRP O 2 32  ? 40.860  -10.417 44.332  1.00 0.78   ? 32  TRP H6 CA  1 
ATOM 21246 C C   . TRP O 2 32  ? 40.814  -9.356  45.421  1.00 0.78   ? 32  TRP H6 C   1 
ATOM 21247 O O   . TRP O 2 32  ? 40.679  -8.165  45.128  1.00 0.78   ? 32  TRP H6 O   1 
ATOM 21248 C CB  . TRP O 2 32  ? 42.171  -10.336 43.552  1.00 0.78   ? 32  TRP H6 CB  1 
ATOM 21249 C CG  . TRP O 2 32  ? 42.520  -11.607 42.856  1.00 0.78   ? 32  TRP H6 CG  1 
ATOM 21250 C CD1 . TRP O 2 32  ? 42.118  -11.993 41.619  1.00 0.78   ? 32  TRP H6 CD1 1 
ATOM 21251 C CD2 . TRP O 2 32  ? 43.335  -12.669 43.361  1.00 0.78   ? 32  TRP H6 CD2 1 
ATOM 21252 N NE1 . TRP O 2 32  ? 42.633  -13.226 41.314  1.00 0.78   ? 32  TRP H6 NE1 1 
ATOM 21253 C CE2 . TRP O 2 32  ? 43.384  -13.663 42.370  1.00 0.78   ? 32  TRP H6 CE2 1 
ATOM 21254 C CE3 . TRP O 2 32  ? 44.031  -12.873 44.552  1.00 0.78   ? 32  TRP H6 CE3 1 
ATOM 21255 C CZ2 . TRP O 2 32  ? 44.097  -14.843 42.535  1.00 0.78   ? 32  TRP H6 CZ2 1 
ATOM 21256 C CZ3 . TRP O 2 32  ? 44.732  -14.047 44.716  1.00 0.78   ? 32  TRP H6 CZ3 1 
ATOM 21257 C CH2 . TRP O 2 32  ? 44.762  -15.016 43.713  1.00 0.78   ? 32  TRP H6 CH2 1 
ATOM 21258 N N   . ILE O 2 33  ? 40.891  -9.787  46.673  1.00 0.79   ? 33  ILE H6 N   1 
ATOM 21259 C CA  . ILE O 2 33  ? 40.899  -8.884  47.816  1.00 0.79   ? 33  ILE H6 CA  1 
ATOM 21260 C C   . ILE O 2 33  ? 42.074  -9.262  48.703  1.00 0.79   ? 33  ILE H6 C   1 
ATOM 21261 O O   . ILE O 2 33  ? 42.187  -10.416 49.132  1.00 0.79   ? 33  ILE H6 O   1 
ATOM 21262 C CB  . ILE O 2 33  ? 39.580  -8.942  48.604  1.00 0.79   ? 33  ILE H6 CB  1 
ATOM 21263 C CG1 . ILE O 2 33  ? 38.398  -8.498  47.741  1.00 0.79   ? 33  ILE H6 CG1 1 
ATOM 21264 C CG2 . ILE O 2 33  ? 39.670  -8.070  49.835  1.00 0.79   ? 33  ILE H6 CG2 1 
ATOM 21265 C CD1 . ILE O 2 33  ? 37.723  -9.616  46.993  1.00 0.79   ? 33  ILE H6 CD1 1 
ATOM 21266 N N   . ARG O 2 34  ? 42.946  -8.297  48.979  1.00 0.67   ? 34  ARG H6 N   1 
ATOM 21267 C CA  . ARG O 2 34  ? 44.114  -8.521  49.816  1.00 0.67   ? 34  ARG H6 CA  1 
ATOM 21268 C C   . ARG O 2 34  ? 43.924  -7.793  51.136  1.00 0.67   ? 34  ARG H6 C   1 
ATOM 21269 O O   . ARG O 2 34  ? 43.383  -6.686  51.166  1.00 0.67   ? 34  ARG H6 O   1 
ATOM 21270 C CB  . ARG O 2 34  ? 45.395  -8.057  49.116  1.00 0.67   ? 34  ARG H6 CB  1 
ATOM 21271 C CG  . ARG O 2 34  ? 45.508  -6.561  48.921  1.00 0.67   ? 34  ARG H6 CG  1 
ATOM 21272 C CD  . ARG O 2 34  ? 46.949  -6.144  48.711  1.00 0.67   ? 34  ARG H6 CD  1 
ATOM 21273 N NE  . ARG O 2 34  ? 47.079  -4.699  48.571  1.00 0.67   ? 34  ARG H6 NE  1 
ATOM 21274 C CZ  . ARG O 2 34  ? 47.658  -4.099  47.538  1.00 0.67   ? 34  ARG H6 CZ  1 
ATOM 21275 N NH1 . ARG O 2 34  ? 48.167  -4.820  46.550  1.00 0.67   ? 34  ARG H6 NH1 1 
ATOM 21276 N NH2 . ARG O 2 34  ? 47.731  -2.776  47.492  1.00 0.67   ? 34  ARG H6 NH2 1 
ATOM 21277 N N   . GLN O 2 35  ? 44.353  -8.418  52.228  1.00 0.70   ? 35  GLN H6 N   1 
ATOM 21278 C CA  . GLN O 2 35  ? 44.220  -7.834  53.556  1.00 0.70   ? 35  GLN H6 CA  1 
ATOM 21279 C C   . GLN O 2 35  ? 45.577  -7.834  54.240  1.00 0.70   ? 35  GLN H6 C   1 
ATOM 21280 O O   . GLN O 2 35  ? 46.146  -8.899  54.499  1.00 0.70   ? 35  GLN H6 O   1 
ATOM 21281 C CB  . GLN O 2 35  ? 43.202  -8.597  54.403  1.00 0.70   ? 35  GLN H6 CB  1 
ATOM 21282 C CG  . GLN O 2 35  ? 43.374  -8.382  55.895  1.00 0.70   ? 35  GLN H6 CG  1 
ATOM 21283 C CD  . GLN O 2 35  ? 42.293  -9.049  56.706  1.00 0.70   ? 35  GLN H6 CD  1 
ATOM 21284 O OE1 . GLN O 2 35  ? 42.066  -10.250 56.585  1.00 0.70   ? 35  GLN H6 OE1 1 
ATOM 21285 N NE2 . GLN O 2 35  ? 41.619  -8.275  57.544  1.00 0.70   ? 35  GLN H6 NE2 1 
ATOM 21286 N N   . VAL O 2 36  ? 46.096  -6.642  54.514  1.00 0.72   ? 36  VAL H6 N   1 
ATOM 21287 C CA  . VAL O 2 36  ? 47.264  -6.493  55.373  1.00 0.72   ? 36  VAL H6 CA  1 
ATOM 21288 C C   . VAL O 2 36  ? 46.736  -6.637  56.796  1.00 0.72   ? 36  VAL H6 C   1 
ATOM 21289 O O   . VAL O 2 36  ? 45.600  -6.224  57.072  1.00 0.72   ? 36  VAL H6 O   1 
ATOM 21290 C CB  . VAL O 2 36  ? 47.980  -5.154  55.114  1.00 0.72   ? 36  VAL H6 CB  1 
ATOM 21291 C CG1 . VAL O 2 36  ? 49.112  -4.951  56.085  1.00 0.72   ? 36  VAL H6 CG1 1 
ATOM 21292 C CG2 . VAL O 2 36  ? 48.471  -5.056  53.676  1.00 0.72   ? 36  VAL H6 CG2 1 
ATOM 21293 N N   . PRO O 2 37  ? 47.485  -7.257  57.714  1.00 0.56   ? 37  PRO H6 N   1 
ATOM 21294 C CA  . PRO O 2 37  ? 46.891  -7.598  59.020  1.00 0.56   ? 37  PRO H6 CA  1 
ATOM 21295 C C   . PRO O 2 37  ? 46.348  -6.412  59.801  1.00 0.56   ? 37  PRO H6 C   1 
ATOM 21296 O O   . PRO O 2 37  ? 45.469  -6.595  60.651  1.00 0.56   ? 37  PRO H6 O   1 
ATOM 21297 C CB  . PRO O 2 37  ? 48.056  -8.275  59.754  1.00 0.56   ? 37  PRO H6 CB  1 
ATOM 21298 C CG  . PRO O 2 37  ? 48.893  -8.846  58.665  1.00 0.56   ? 37  PRO H6 CG  1 
ATOM 21299 C CD  . PRO O 2 37  ? 48.813  -7.868  57.536  1.00 0.56   ? 37  PRO H6 CD  1 
ATOM 21300 N N   . GLY O 2 38  ? 46.830  -5.201  59.535  1.00 0.67   ? 38  GLY H6 N   1 
ATOM 21301 C CA  . GLY O 2 38  ? 46.521  -4.068  60.381  1.00 0.67   ? 38  GLY H6 CA  1 
ATOM 21302 C C   . GLY O 2 38  ? 45.583  -3.015  59.834  1.00 0.67   ? 38  GLY H6 C   1 
ATOM 21303 O O   . GLY O 2 38  ? 44.941  -2.320  60.628  1.00 0.67   ? 38  GLY H6 O   1 
ATOM 21304 N N   . LYS O 2 39  ? 45.481  -2.857  58.515  1.00 0.64   ? 39  LYS H6 N   1 
ATOM 21305 C CA  . LYS O 2 39  ? 44.658  -1.797  57.943  1.00 0.64   ? 39  LYS H6 CA  1 
ATOM 21306 C C   . LYS O 2 39  ? 43.391  -2.328  57.280  1.00 0.64   ? 39  LYS H6 C   1 
ATOM 21307 O O   . LYS O 2 39  ? 42.714  -1.576  56.571  1.00 0.64   ? 39  LYS H6 O   1 
ATOM 21308 C CB  . LYS O 2 39  ? 45.456  -0.955  56.937  1.00 0.64   ? 39  LYS H6 CB  1 
ATOM 21309 C CG  . LYS O 2 39  ? 46.979  -0.894  57.123  1.00 0.64   ? 39  LYS H6 CG  1 
ATOM 21310 C CD  . LYS O 2 39  ? 47.435  -0.471  58.512  1.00 0.64   ? 39  LYS H6 CD  1 
ATOM 21311 C CE  . LYS O 2 39  ? 48.917  -0.771  58.695  1.00 0.64   ? 39  LYS H6 CE  1 
ATOM 21312 N NZ  . LYS O 2 39  ? 49.176  -2.228  58.892  1.00 0.64   ? 39  LYS H6 NZ  1 
ATOM 21313 N N   . GLY O 2 40  ? 43.055  -3.597  57.488  1.00 0.75   ? 40  GLY H6 N   1 
ATOM 21314 C CA  . GLY O 2 40  ? 41.815  -4.135  56.972  1.00 0.75   ? 40  GLY H6 CA  1 
ATOM 21315 C C   . GLY O 2 40  ? 41.934  -4.660  55.554  1.00 0.75   ? 40  GLY H6 C   1 
ATOM 21316 O O   . GLY O 2 40  ? 43.023  -4.842  55.002  1.00 0.75   ? 40  GLY H6 O   1 
ATOM 21317 N N   . LEU O 2 41  ? 40.770  -4.902  54.957  1.00 0.73   ? 41  LEU H6 N   1 
ATOM 21318 C CA  . LEU O 2 41  ? 40.700  -5.459  53.614  1.00 0.73   ? 41  LEU H6 CA  1 
ATOM 21319 C C   . LEU O 2 41  ? 40.883  -4.370  52.566  1.00 0.73   ? 41  LEU H6 C   1 
ATOM 21320 O O   . LEU O 2 41  ? 40.690  -3.182  52.842  1.00 0.73   ? 41  LEU H6 O   1 
ATOM 21321 C CB  . LEU O 2 41  ? 39.367  -6.172  53.407  1.00 0.73   ? 41  LEU H6 CB  1 
ATOM 21322 C CG  . LEU O 2 41  ? 39.165  -7.437  54.238  1.00 0.73   ? 41  LEU H6 CG  1 
ATOM 21323 C CD1 . LEU O 2 41  ? 37.736  -7.545  54.729  1.00 0.73   ? 41  LEU H6 CD1 1 
ATOM 21324 C CD2 . LEU O 2 41  ? 39.551  -8.664  53.436  1.00 0.73   ? 41  LEU H6 CD2 1 
ATOM 21325 N N   . ASP O 2 42  ? 41.251  -4.781  51.354  1.00 0.72   ? 42  ASP H6 N   1 
ATOM 21326 C CA  . ASP O 2 42  ? 41.544  -3.866  50.261  1.00 0.72   ? 42  ASP H6 CA  1 
ATOM 21327 C C   . ASP O 2 42  ? 41.283  -4.584  48.946  1.00 0.72   ? 42  ASP H6 C   1 
ATOM 21328 O O   . ASP O 2 42  ? 41.943  -5.582  48.640  1.00 0.72   ? 42  ASP H6 O   1 
ATOM 21329 C CB  . ASP O 2 42  ? 42.994  -3.385  50.329  1.00 0.72   ? 42  ASP H6 CB  1 
ATOM 21330 C CG  . ASP O 2 42  ? 43.163  -1.966  49.838  1.00 0.72   ? 42  ASP H6 CG  1 
ATOM 21331 O OD1 . ASP O 2 42  ? 42.278  -1.130  50.116  1.00 0.72   ? 42  ASP H6 OD1 1 
ATOM 21332 O OD2 . ASP O 2 42  ? 44.184  -1.685  49.179  1.00 0.72   ? 42  ASP H6 OD2 1 
ATOM 21333 N N   . TRP O 2 43  ? 40.323  -4.081  48.178  1.00 0.72   ? 43  TRP H6 N   1 
ATOM 21334 C CA  . TRP O 2 43  ? 40.018  -4.657  46.878  1.00 0.72   ? 43  TRP H6 CA  1 
ATOM 21335 C C   . TRP O 2 43  ? 41.179  -4.429  45.916  1.00 0.72   ? 43  TRP H6 C   1 
ATOM 21336 O O   . TRP O 2 43  ? 41.892  -3.429  46.013  1.00 0.72   ? 43  TRP H6 O   1 
ATOM 21337 C CB  . TRP O 2 43  ? 38.733  -4.034  46.338  1.00 0.72   ? 43  TRP H6 CB  1 
ATOM 21338 C CG  . TRP O 2 43  ? 38.205  -4.674  45.115  1.00 0.72   ? 43  TRP H6 CG  1 
ATOM 21339 C CD1 . TRP O 2 43  ? 37.509  -5.839  45.035  1.00 0.72   ? 43  TRP H6 CD1 1 
ATOM 21340 C CD2 . TRP O 2 43  ? 38.312  -4.175  43.782  1.00 0.72   ? 43  TRP H6 CD2 1 
ATOM 21341 N NE1 . TRP O 2 43  ? 37.183  -6.104  43.730  1.00 0.72   ? 43  TRP H6 NE1 1 
ATOM 21342 C CE2 . TRP O 2 43  ? 37.667  -5.095  42.942  1.00 0.72   ? 43  TRP H6 CE2 1 
ATOM 21343 C CE3 . TRP O 2 43  ? 38.897  -3.041  43.218  1.00 0.72   ? 43  TRP H6 CE3 1 
ATOM 21344 C CZ2 . TRP O 2 43  ? 37.590  -4.915  41.569  1.00 0.72   ? 43  TRP H6 CZ2 1 
ATOM 21345 C CZ3 . TRP O 2 43  ? 38.821  -2.869  41.858  1.00 0.72   ? 43  TRP H6 CZ3 1 
ATOM 21346 C CH2 . TRP O 2 43  ? 38.172  -3.797  41.048  1.00 0.72   ? 43  TRP H6 CH2 1 
ATOM 21347 N N   . VAL O 2 44  ? 41.375  -5.363  44.984  1.00 0.78   ? 44  VAL H6 N   1 
ATOM 21348 C CA  . VAL O 2 44  ? 42.494  -5.324  44.050  1.00 0.78   ? 44  VAL H6 CA  1 
ATOM 21349 C C   . VAL O 2 44  ? 42.019  -5.341  42.601  1.00 0.78   ? 44  VAL H6 C   1 
ATOM 21350 O O   . VAL O 2 44  ? 42.270  -4.400  41.849  1.00 0.78   ? 44  VAL H6 O   1 
ATOM 21351 C CB  . VAL O 2 44  ? 43.477  -6.483  44.319  1.00 0.78   ? 44  VAL H6 CB  1 
ATOM 21352 C CG1 . VAL O 2 44  ? 44.760  -6.281  43.540  1.00 0.78   ? 44  VAL H6 CG1 1 
ATOM 21353 C CG2 . VAL O 2 44  ? 43.767  -6.595  45.793  1.00 0.78   ? 44  VAL H6 CG2 1 
ATOM 21354 N N   . ALA O 2 45  ? 41.334  -6.407  42.191  1.00 0.79   ? 45  ALA H6 N   1 
ATOM 21355 C CA  . ALA O 2 45  ? 41.009  -6.587  40.782  1.00 0.79   ? 45  ALA H6 CA  1 
ATOM 21356 C C   . ALA O 2 45  ? 39.709  -7.366  40.646  1.00 0.79   ? 45  ALA H6 C   1 
ATOM 21357 O O   . ALA O 2 45  ? 39.157  -7.875  41.623  1.00 0.79   ? 45  ALA H6 O   1 
ATOM 21358 C CB  . ALA O 2 45  ? 42.144  -7.295  40.040  1.00 0.79   ? 45  ALA H6 CB  1 
ATOM 21359 N N   . TYR O 2 46  ? 39.226  -7.441  39.407  1.00 0.76   ? 46  TYR H6 N   1 
ATOM 21360 C CA  . TYR O 2 46  ? 38.002  -8.146  39.056  1.00 0.76   ? 46  TYR H6 CA  1 
ATOM 21361 C C   . TYR O 2 46  ? 38.063  -8.571  37.600  1.00 0.76   ? 46  TYR H6 C   1 
ATOM 21362 O O   . TYR O 2 46  ? 38.505  -7.803  36.739  1.00 0.76   ? 46  TYR H6 O   1 
ATOM 21363 C CB  . TYR O 2 46  ? 36.766  -7.273  39.277  1.00 0.76   ? 46  TYR H6 CB  1 
ATOM 21364 C CG  . TYR O 2 46  ? 35.475  -7.870  38.771  1.00 0.76   ? 46  TYR H6 CG  1 
ATOM 21365 C CD1 . TYR O 2 46  ? 34.842  -8.884  39.464  1.00 0.76   ? 46  TYR H6 CD1 1 
ATOM 21366 C CD2 . TYR O 2 46  ? 34.880  -7.409  37.609  1.00 0.76   ? 46  TYR H6 CD2 1 
ATOM 21367 C CE1 . TYR O 2 46  ? 33.662  -9.427  39.017  1.00 0.76   ? 46  TYR H6 CE1 1 
ATOM 21368 C CE2 . TYR O 2 46  ? 33.697  -7.951  37.151  1.00 0.76   ? 46  TYR H6 CE2 1 
ATOM 21369 C CZ  . TYR O 2 46  ? 33.094  -8.959  37.860  1.00 0.76   ? 46  TYR H6 CZ  1 
ATOM 21370 O OH  . TYR O 2 46  ? 31.914  -9.507  37.418  1.00 0.76   ? 46  TYR H6 OH  1 
ATOM 21371 N N   . ILE O 2 47  ? 37.618  -9.796  37.331  1.00 0.72   ? 47  ILE H6 N   1 
ATOM 21372 C CA  . ILE O 2 47  ? 37.482  -10.311 35.974  1.00 0.72   ? 47  ILE H6 CA  1 
ATOM 21373 C C   . ILE O 2 47  ? 36.150  -11.048 35.897  1.00 0.72   ? 47  ILE H6 C   1 
ATOM 21374 O O   . ILE O 2 47  ? 35.860  -11.905 36.739  1.00 0.72   ? 47  ILE H6 O   1 
ATOM 21375 C CB  . ILE O 2 47  ? 38.651  -11.229 35.573  1.00 0.72   ? 47  ILE H6 CB  1 
ATOM 21376 C CG1 . ILE O 2 47  ? 38.502  -11.694 34.130  1.00 0.72   ? 47  ILE H6 CG1 1 
ATOM 21377 C CG2 . ILE O 2 47  ? 38.770  -12.419 36.501  1.00 0.72   ? 47  ILE H6 CG2 1 
ATOM 21378 C CD1 . ILE O 2 47  ? 39.805  -11.759 33.384  1.00 0.72   ? 47  ILE H6 CD1 1 
ATOM 21379 N N   . SER O 2 48  ? 35.323  -10.691 34.919  1.00 0.55   ? 48  SER H6 N   1 
ATOM 21380 C CA  . SER O 2 48  ? 33.991  -11.259 34.835  1.00 0.55   ? 48  SER H6 CA  1 
ATOM 21381 C C   . SER O 2 48  ? 33.952  -12.413 33.838  1.00 0.55   ? 48  SER H6 C   1 
ATOM 21382 O O   . SER O 2 48  ? 34.979  -12.870 33.331  1.00 0.55   ? 48  SER H6 O   1 
ATOM 21383 C CB  . SER O 2 48  ? 32.981  -10.190 34.442  1.00 0.55   ? 48  SER H6 CB  1 
ATOM 21384 O OG  . SER O 2 48  ? 33.568  -9.259  33.559  1.00 0.55   ? 48  SER H6 OG  1 
ATOM 21385 N N   . SER O 2 49  ? 32.735  -12.884 33.561  1.00 0.58   ? 49  SER H6 N   1 
ATOM 21386 C CA  . SER O 2 49  ? 32.558  -13.995 32.633  1.00 0.58   ? 49  SER H6 CA  1 
ATOM 21387 C C   . SER O 2 49  ? 33.131  -13.658 31.263  1.00 0.58   ? 49  SER H6 C   1 
ATOM 21388 O O   . SER O 2 49  ? 34.027  -14.348 30.765  1.00 0.58   ? 49  SER H6 O   1 
ATOM 21389 C CB  . SER O 2 49  ? 31.078  -14.348 32.533  1.00 0.58   ? 49  SER H6 CB  1 
ATOM 21390 O OG  . SER O 2 49  ? 30.349  -13.268 31.980  1.00 0.58   ? 49  SER H6 OG  1 
ATOM 21391 N N   . ALA O 2 50  ? 32.624  -12.599 30.639  1.00 30.00  ? 50  ALA H6 N   1 
ATOM 21392 C CA  . ALA O 2 50  ? 33.244  -12.032 29.445  1.00 30.00  ? 50  ALA H6 CA  1 
ATOM 21393 C C   . ALA O 2 50  ? 34.490  -11.304 29.916  1.00 30.00  ? 50  ALA H6 C   1 
ATOM 21394 O O   . ALA O 2 50  ? 34.412  -10.163 30.372  1.00 30.00  ? 50  ALA H6 O   1 
ATOM 21395 C CB  . ALA O 2 50  ? 32.288  -11.094 28.724  1.00 30.00  ? 50  ALA H6 CB  1 
ATOM 21396 N N   . SER O 2 51  ? 35.646  -11.957 29.796  1.00 30.00  ? 51  SER H6 N   1 
ATOM 21397 C CA  . SER O 2 51  ? 36.843  -11.538 30.516  1.00 30.00  ? 51  SER H6 CA  1 
ATOM 21398 C C   . SER O 2 51  ? 37.208  -10.087 30.244  1.00 30.00  ? 51  SER H6 C   1 
ATOM 21399 O O   . SER O 2 51  ? 37.638  -9.740  29.141  1.00 30.00  ? 51  SER H6 O   1 
ATOM 21400 C CB  . SER O 2 51  ? 38.014  -12.445 30.146  1.00 30.00  ? 51  SER H6 CB  1 
ATOM 21401 O OG  . SER O 2 51  ? 37.605  -13.800 30.095  1.00 30.00  ? 51  SER H6 OG  1 
ATOM 21402 N N   . ASP O 2 52  ? 37.053  -9.239  31.258  1.00 0.61   ? 52  ASP H6 N   1 
ATOM 21403 C CA  . ASP O 2 52  ? 37.354  -7.816  31.165  1.00 0.61   ? 52  ASP H6 CA  1 
ATOM 21404 C C   . ASP O 2 52  ? 37.841  -7.345  32.524  1.00 0.61   ? 52  ASP H6 C   1 
ATOM 21405 O O   . ASP O 2 52  ? 37.116  -7.446  33.518  1.00 0.61   ? 52  ASP H6 O   1 
ATOM 21406 C CB  . ASP O 2 52  ? 36.129  -7.021  30.717  1.00 0.61   ? 52  ASP H6 CB  1 
ATOM 21407 C CG  . ASP O 2 52  ? 34.874  -7.441  31.437  1.00 0.61   ? 52  ASP H6 CG  1 
ATOM 21408 O OD1 . ASP O 2 52  ? 34.955  -8.352  32.284  1.00 0.61   ? 52  ASP H6 OD1 1 
ATOM 21409 O OD2 . ASP O 2 52  ? 33.808  -6.860  31.161  1.00 0.61   ? 52  ASP H6 OD2 1 
ATOM 21410 N N   . THR O 2 53  ? 39.060  -6.825  32.565  1.00 0.74   ? 53  THR H6 N   1 
ATOM 21411 C CA  . THR O 2 53  ? 39.770  -6.616  33.816  1.00 0.74   ? 53  THR H6 CA  1 
ATOM 21412 C C   . THR O 2 53  ? 39.504  -5.222  34.368  1.00 0.74   ? 53  THR H6 C   1 
ATOM 21413 O O   . THR O 2 53  ? 39.648  -4.227  33.653  1.00 0.74   ? 53  THR H6 O   1 
ATOM 21414 C CB  . THR O 2 53  ? 41.264  -6.819  33.589  1.00 0.74   ? 53  THR H6 CB  1 
ATOM 21415 O OG1 . THR O 2 53  ? 41.676  -6.037  32.463  1.00 0.74   ? 53  THR H6 OG1 1 
ATOM 21416 C CG2 . THR O 2 53  ? 41.536  -8.269  33.273  1.00 0.74   ? 53  THR H6 CG2 1 
ATOM 21417 N N   . PHE O 2 54  ? 39.124  -5.157  35.642  1.00 0.72   ? 54  PHE H6 N   1 
ATOM 21418 C CA  . PHE O 2 54  ? 38.958  -3.896  36.355  1.00 0.72   ? 54  PHE H6 CA  1 
ATOM 21419 C C   . PHE O 2 54  ? 39.856  -3.902  37.582  1.00 0.72   ? 54  PHE H6 C   1 
ATOM 21420 O O   . PHE O 2 54  ? 39.772  -4.816  38.405  1.00 0.72   ? 54  PHE H6 O   1 
ATOM 21421 C CB  . PHE O 2 54  ? 37.507  -3.680  36.775  1.00 0.72   ? 54  PHE H6 CB  1 
ATOM 21422 C CG  . PHE O 2 54  ? 36.551  -3.598  35.629  1.00 0.72   ? 54  PHE H6 CG  1 
ATOM 21423 C CD1 . PHE O 2 54  ? 36.281  -2.388  35.025  1.00 0.72   ? 54  PHE H6 CD1 1 
ATOM 21424 C CD2 . PHE O 2 54  ? 35.918  -4.729  35.159  1.00 0.72   ? 54  PHE H6 CD2 1 
ATOM 21425 C CE1 . PHE O 2 54  ? 35.403  -2.307  33.975  1.00 0.72   ? 54  PHE H6 CE1 1 
ATOM 21426 C CE2 . PHE O 2 54  ? 35.040  -4.652  34.109  1.00 0.72   ? 54  PHE H6 CE2 1 
ATOM 21427 C CZ  . PHE O 2 54  ? 34.783  -3.440  33.516  1.00 0.72   ? 54  PHE H6 CZ  1 
ATOM 21428 N N   . TYR O 2 55  ? 40.694  -2.883  37.715  1.00 0.77   ? 55  TYR H6 N   1 
ATOM 21429 C CA  . TYR O 2 55  ? 41.714  -2.841  38.752  1.00 0.77   ? 55  TYR H6 CA  1 
ATOM 21430 C C   . TYR O 2 55  ? 41.436  -1.727  39.749  1.00 0.77   ? 55  TYR H6 C   1 
ATOM 21431 O O   . TYR O 2 55  ? 40.608  -0.844  39.524  1.00 0.77   ? 55  TYR H6 O   1 
ATOM 21432 C CB  . TYR O 2 55  ? 43.100  -2.646  38.136  1.00 0.77   ? 55  TYR H6 CB  1 
ATOM 21433 C CG  . TYR O 2 55  ? 43.501  -3.743  37.194  1.00 0.77   ? 55  TYR H6 CG  1 
ATOM 21434 C CD1 . TYR O 2 55  ? 43.717  -5.025  37.655  1.00 0.77   ? 55  TYR H6 CD1 1 
ATOM 21435 C CD2 . TYR O 2 55  ? 43.660  -3.498  35.844  1.00 0.77   ? 55  TYR H6 CD2 1 
ATOM 21436 C CE1 . TYR O 2 55  ? 44.086  -6.028  36.800  1.00 0.77   ? 55  TYR H6 CE1 1 
ATOM 21437 C CE2 . TYR O 2 55  ? 44.025  -4.498  34.981  1.00 0.77   ? 55  TYR H6 CE2 1 
ATOM 21438 C CZ  . TYR O 2 55  ? 44.235  -5.762  35.464  1.00 0.77   ? 55  TYR H6 CZ  1 
ATOM 21439 O OH  . TYR O 2 55  ? 44.603  -6.766  34.603  1.00 0.77   ? 55  TYR H6 OH  1 
ATOM 21440 N N   . ALA O 2 56  ? 42.154  -1.782  40.867  1.00 0.81   ? 56  ALA H6 N   1 
ATOM 21441 C CA  . ALA O 2 56  ? 42.124  -0.693  41.828  1.00 0.81   ? 56  ALA H6 CA  1 
ATOM 21442 C C   . ALA O 2 56  ? 43.015  0.449   41.350  1.00 0.81   ? 56  ALA H6 C   1 
ATOM 21443 O O   . ALA O 2 56  ? 43.892  0.274   40.500  1.00 0.81   ? 56  ALA H6 O   1 
ATOM 21444 C CB  . ALA O 2 56  ? 42.572  -1.175  43.206  1.00 0.81   ? 56  ALA H6 CB  1 
ATOM 21445 N N   . ASP O 2 57  ? 42.784  1.634   41.916  1.00 0.77   ? 57  ASP H6 N   1 
ATOM 21446 C CA  . ASP O 2 57  ? 43.457  2.828   41.414  1.00 0.77   ? 57  ASP H6 CA  1 
ATOM 21447 C C   . ASP O 2 57  ? 44.953  2.788   41.694  1.00 0.77   ? 57  ASP H6 C   1 
ATOM 21448 O O   . ASP O 2 57  ? 45.753  3.286   40.894  1.00 0.77   ? 57  ASP H6 O   1 
ATOM 21449 C CB  . ASP O 2 57  ? 42.829  4.078   42.030  1.00 0.77   ? 57  ASP H6 CB  1 
ATOM 21450 C CG  . ASP O 2 57  ? 42.615  5.186   41.016  1.00 0.77   ? 57  ASP H6 CG  1 
ATOM 21451 O OD1 . ASP O 2 57  ? 42.367  4.871   39.833  1.00 0.77   ? 57  ASP H6 OD1 1 
ATOM 21452 O OD2 . ASP O 2 57  ? 42.694  6.371   41.401  1.00 0.77   ? 57  ASP H6 OD2 1 
ATOM 21453 N N   . ALA O 2 58  ? 45.350  2.194   42.820  1.00 0.69   ? 58  ALA H6 N   1 
ATOM 21454 C CA  . ALA O 2 58  ? 46.758  2.214   43.207  1.00 0.69   ? 58  ALA H6 CA  1 
ATOM 21455 C C   . ALA O 2 58  ? 47.568  1.173   42.444  1.00 0.69   ? 58  ALA H6 C   1 
ATOM 21456 O O   . ALA O 2 58  ? 48.786  1.313   42.295  1.00 0.69   ? 58  ALA H6 O   1 
ATOM 21457 C CB  . ALA O 2 58  ? 46.888  1.990   44.711  1.00 0.69   ? 58  ALA H6 CB  1 
ATOM 21458 N N   . VAL O 2 59  ? 46.915  0.128   41.951  1.00 0.70   ? 59  VAL H6 N   1 
ATOM 21459 C CA  . VAL O 2 59  ? 47.602  -1.027  41.390  1.00 0.70   ? 59  VAL H6 CA  1 
ATOM 21460 C C   . VAL O 2 59  ? 47.338  -1.170  39.891  1.00 0.70   ? 59  VAL H6 C   1 
ATOM 21461 O O   . VAL O 2 59  ? 47.491  -2.257  39.339  1.00 0.70   ? 59  VAL H6 O   1 
ATOM 21462 C CB  . VAL O 2 59  ? 47.220  -2.303  42.152  1.00 0.70   ? 59  VAL H6 CB  1 
ATOM 21463 C CG1 . VAL O 2 59  ? 47.358  -2.075  43.639  1.00 0.70   ? 59  VAL H6 CG1 1 
ATOM 21464 C CG2 . VAL O 2 59  ? 45.796  -2.709  41.832  1.00 0.70   ? 59  VAL H6 CG2 1 
ATOM 21465 N N   . LYS O 2 60  ? 46.990  -0.070  39.219  1.00 0.65   ? 60  LYS H6 N   1 
ATOM 21466 C CA  . LYS O 2 60  ? 46.456  -0.149  37.860  1.00 0.65   ? 60  LYS H6 CA  1 
ATOM 21467 C C   . LYS O 2 60  ? 47.424  -0.831  36.899  1.00 0.65   ? 60  LYS H6 C   1 
ATOM 21468 O O   . LYS O 2 60  ? 47.081  -1.842  36.278  1.00 0.65   ? 60  LYS H6 O   1 
ATOM 21469 C CB  . LYS O 2 60  ? 46.107  1.249   37.357  1.00 0.65   ? 60  LYS H6 CB  1 
ATOM 21470 C CG  . LYS O 2 60  ? 44.725  1.733   37.764  1.00 0.65   ? 60  LYS H6 CG  1 
ATOM 21471 C CD  . LYS O 2 60  ? 43.629  0.928   37.085  1.00 0.65   ? 60  LYS H6 CD  1 
ATOM 21472 C CE  . LYS O 2 60  ? 43.567  1.218   35.597  1.00 0.65   ? 60  LYS H6 CE  1 
ATOM 21473 N NZ  . LYS O 2 60  ? 43.343  2.661   35.323  1.00 0.65   ? 60  LYS H6 NZ  1 
ATOM 21474 N N   . GLU O 2 61  ? 48.632  -0.290  36.756  1.00 0.64   ? 61  GLU H6 N   1 
ATOM 21475 C CA  . GLU O 2 61  ? 49.558  -0.741  35.724  1.00 0.64   ? 61  GLU H6 CA  1 
ATOM 21476 C C   . GLU O 2 61  ? 50.371  -1.968  36.117  1.00 0.64   ? 61  GLU H6 C   1 
ATOM 21477 O O   . GLU O 2 61  ? 51.005  -2.574  35.247  1.00 0.64   ? 61  GLU H6 O   1 
ATOM 21478 C CB  . GLU O 2 61  ? 50.518  0.400   35.354  1.00 0.64   ? 61  GLU H6 CB  1 
ATOM 21479 C CG  . GLU O 2 61  ? 51.294  0.210   34.055  1.00 0.64   ? 61  GLU H6 CG  1 
ATOM 21480 C CD  . GLU O 2 61  ? 50.481  -0.469  32.970  1.00 0.64   ? 61  GLU H6 CD  1 
ATOM 21481 O OE1 . GLU O 2 61  ? 49.618  0.201   32.368  1.00 0.64   ? 61  GLU H6 OE1 1 
ATOM 21482 O OE2 . GLU O 2 61  ? 50.713  -1.668  32.708  1.00 0.64   ? 61  GLU H6 OE2 1 
ATOM 21483 N N   . ARG O 2 62  ? 50.360  -2.368  37.386  1.00 0.59   ? 62  ARG H6 N   1 
ATOM 21484 C CA  . ARG O 2 62  ? 51.335  -3.354  37.839  1.00 0.59   ? 62  ARG H6 CA  1 
ATOM 21485 C C   . ARG O 2 62  ? 50.779  -4.774  37.771  1.00 0.59   ? 62  ARG H6 C   1 
ATOM 21486 O O   . ARG O 2 62  ? 51.327  -5.632  37.071  1.00 0.59   ? 62  ARG H6 O   1 
ATOM 21487 C CB  . ARG O 2 62  ? 51.794  -3.000  39.250  1.00 0.59   ? 62  ARG H6 CB  1 
ATOM 21488 C CG  . ARG O 2 62  ? 53.061  -2.166  39.288  1.00 0.59   ? 62  ARG H6 CG  1 
ATOM 21489 C CD  . ARG O 2 62  ? 53.499  -1.902  40.713  1.00 0.59   ? 62  ARG H6 CD  1 
ATOM 21490 N NE  . ARG O 2 62  ? 53.003  -0.621  41.203  1.00 0.59   ? 62  ARG H6 NE  1 
ATOM 21491 C CZ  . ARG O 2 62  ? 52.473  -0.437  42.407  1.00 0.59   ? 62  ARG H6 CZ  1 
ATOM 21492 N NH1 . ARG O 2 62  ? 52.050  0.766   42.769  1.00 0.59   ? 62  ARG H6 NH1 1 
ATOM 21493 N NH2 . ARG O 2 62  ? 52.364  -1.456  43.247  1.00 0.59   ? 62  ARG H6 NH2 1 
ATOM 21494 N N   . PHE O 2 63  ? 49.692  -5.046  38.490  1.00 0.70   ? 63  PHE H6 N   1 
ATOM 21495 C CA  . PHE O 2 63  ? 49.085  -6.369  38.450  1.00 0.70   ? 63  PHE H6 CA  1 
ATOM 21496 C C   . PHE O 2 63  ? 48.410  -6.614  37.105  1.00 0.70   ? 63  PHE H6 C   1 
ATOM 21497 O O   . PHE O 2 63  ? 48.063  -5.683  36.377  1.00 0.70   ? 63  PHE H6 O   1 
ATOM 21498 C CB  . PHE O 2 63  ? 48.039  -6.533  39.552  1.00 0.70   ? 63  PHE H6 CB  1 
ATOM 21499 C CG  . PHE O 2 63  ? 48.587  -6.450  40.945  1.00 0.70   ? 63  PHE H6 CG  1 
ATOM 21500 C CD1 . PHE O 2 63  ? 49.598  -7.289  41.362  1.00 0.70   ? 63  PHE H6 CD1 1 
ATOM 21501 C CD2 . PHE O 2 63  ? 48.059  -5.554  41.849  1.00 0.70   ? 63  PHE H6 CD2 1 
ATOM 21502 C CE1 . PHE O 2 63  ? 50.088  -7.218  42.650  1.00 0.70   ? 63  PHE H6 CE1 1 
ATOM 21503 C CE2 . PHE O 2 63  ? 48.544  -5.474  43.132  1.00 0.70   ? 63  PHE H6 CE2 1 
ATOM 21504 C CZ  . PHE O 2 63  ? 49.559  -6.309  43.535  1.00 0.70   ? 63  PHE H6 CZ  1 
ATOM 21505 N N   . THR O 2 64  ? 48.218  -7.894  36.778  1.00 0.72   ? 64  THR H6 N   1 
ATOM 21506 C CA  . THR O 2 64  ? 47.329  -8.280  35.679  1.00 0.72   ? 64  THR H6 CA  1 
ATOM 21507 C C   . THR O 2 64  ? 46.519  -9.483  36.132  1.00 0.72   ? 64  THR H6 C   1 
ATOM 21508 O O   . THR O 2 64  ? 47.081  -10.556 36.361  1.00 0.72   ? 64  THR H6 O   1 
ATOM 21509 C CB  . THR O 2 64  ? 48.086  -8.617  34.389  1.00 0.72   ? 64  THR H6 CB  1 
ATOM 21510 O OG1 . THR O 2 64  ? 48.578  -9.960  34.458  1.00 0.72   ? 64  THR H6 OG1 1 
ATOM 21511 C CG2 . THR O 2 64  ? 49.242  -7.661  34.134  1.00 0.72   ? 64  THR H6 CG2 1 
ATOM 21512 N N   . ILE O 2 65  ? 45.210  -9.315  36.267  1.00 0.76   ? 65  ILE H6 N   1 
ATOM 21513 C CA  . ILE O 2 65  ? 44.343  -10.443 36.587  1.00 0.76   ? 65  ILE H6 CA  1 
ATOM 21514 C C   . ILE O 2 65  ? 43.914  -11.114 35.292  1.00 0.76   ? 65  ILE H6 C   1 
ATOM 21515 O O   . ILE O 2 65  ? 43.555  -10.445 34.318  1.00 0.76   ? 65  ILE H6 O   1 
ATOM 21516 C CB  . ILE O 2 65  ? 43.130  -9.992  37.414  1.00 0.76   ? 65  ILE H6 CB  1 
ATOM 21517 C CG1 . ILE O 2 65  ? 42.205  -11.174 37.682  1.00 0.76   ? 65  ILE H6 CG1 1 
ATOM 21518 C CG2 . ILE O 2 65  ? 42.365  -8.911  36.706  1.00 0.76   ? 65  ILE H6 CG2 1 
ATOM 21519 C CD1 . ILE O 2 65  ? 41.150  -10.877 38.696  1.00 0.76   ? 65  ILE H6 CD1 1 
ATOM 21520 N N   . SER O 2 66  ? 43.981  -12.438 35.263  1.00 0.75   ? 66  SER H6 N   1 
ATOM 21521 C CA  . SER O 2 66  ? 43.554  -13.198 34.105  1.00 0.75   ? 66  SER H6 CA  1 
ATOM 21522 C C   . SER O 2 66  ? 42.860  -14.458 34.590  1.00 0.75   ? 66  SER H6 C   1 
ATOM 21523 O O   . SER O 2 66  ? 42.942  -14.823 35.764  1.00 0.75   ? 66  SER H6 O   1 
ATOM 21524 C CB  . SER O 2 66  ? 44.738  -13.535 33.193  1.00 0.75   ? 66  SER H6 CB  1 
ATOM 21525 O OG  . SER O 2 66  ? 44.441  -14.648 32.370  1.00 0.75   ? 66  SER H6 OG  1 
ATOM 21526 N N   . ARG O 2 67  ? 42.174  -15.132 33.678  1.00 0.65   ? 67  ARG H6 N   1 
ATOM 21527 C CA  . ARG O 2 67  ? 41.600  -16.430 33.985  1.00 0.65   ? 67  ARG H6 CA  1 
ATOM 21528 C C   . ARG O 2 67  ? 41.827  -17.336 32.789  1.00 0.65   ? 67  ARG H6 C   1 
ATOM 21529 O O   . ARG O 2 67  ? 41.672  -16.912 31.643  1.00 0.65   ? 67  ARG H6 O   1 
ATOM 21530 C CB  . ARG O 2 67  ? 40.108  -16.332 34.320  1.00 0.65   ? 67  ARG H6 CB  1 
ATOM 21531 C CG  . ARG O 2 67  ? 39.236  -15.793 33.199  1.00 0.65   ? 67  ARG H6 CG  1 
ATOM 21532 C CD  . ARG O 2 67  ? 37.903  -15.291 33.722  1.00 0.65   ? 67  ARG H6 CD  1 
ATOM 21533 N NE  . ARG O 2 67  ? 37.061  -16.374 34.208  1.00 0.65   ? 67  ARG H6 NE  1 
ATOM 21534 C CZ  . ARG O 2 67  ? 35.977  -16.197 34.949  1.00 0.65   ? 67  ARG H6 CZ  1 
ATOM 21535 N NH1 . ARG O 2 67  ? 35.264  -17.238 35.350  1.00 0.65   ? 67  ARG H6 NH1 1 
ATOM 21536 N NH2 . ARG O 2 67  ? 35.601  -14.978 35.290  1.00 0.65   ? 67  ARG H6 NH2 1 
ATOM 21537 N N   . ASP O 2 68  ? 42.226  -18.570 33.062  1.00 0.69   ? 68  ASP H6 N   1 
ATOM 21538 C CA  . ASP O 2 68  ? 42.375  -19.587 32.031  1.00 0.69   ? 68  ASP H6 CA  1 
ATOM 21539 C C   . ASP O 2 68  ? 41.195  -20.535 32.161  1.00 0.69   ? 68  ASP H6 C   1 
ATOM 21540 O O   . ASP O 2 68  ? 41.166  -21.381 33.061  1.00 0.69   ? 68  ASP H6 O   1 
ATOM 21541 C CB  . ASP O 2 68  ? 43.702  -20.330 32.162  1.00 0.69   ? 68  ASP H6 CB  1 
ATOM 21542 C CG  . ASP O 2 68  ? 44.223  -20.833 30.825  1.00 0.69   ? 68  ASP H6 CG  1 
ATOM 21543 O OD1 . ASP O 2 68  ? 43.632  -21.784 30.273  1.00 0.69   ? 68  ASP H6 OD1 1 
ATOM 21544 O OD2 . ASP O 2 68  ? 45.223  -20.277 30.325  1.00 0.69   ? 68  ASP H6 OD2 1 
ATOM 21545 N N   . ASN O 2 69  ? 40.214  -20.379 31.276  1.00 0.63   ? 69  ASN H6 N   1 
ATOM 21546 C CA  . ASN O 2 69  ? 39.066  -21.268 31.274  1.00 0.63   ? 69  ASN H6 CA  1 
ATOM 21547 C C   . ASN O 2 69  ? 39.506  -22.684 30.926  1.00 0.63   ? 69  ASN H6 C   1 
ATOM 21548 O O   . ASN O 2 69  ? 40.584  -22.901 30.365  1.00 0.63   ? 69  ASN H6 O   1 
ATOM 21549 C CB  . ASN O 2 69  ? 38.012  -20.770 30.288  1.00 0.63   ? 69  ASN H6 CB  1 
ATOM 21550 C CG  . ASN O 2 69  ? 37.299  -19.522 30.779  1.00 0.63   ? 69  ASN H6 CG  1 
ATOM 21551 O OD1 . ASN O 2 69  ? 36.803  -18.723 29.988  1.00 0.63   ? 69  ASN H6 OD1 1 
ATOM 21552 N ND2 . ASN O 2 69  ? 37.250  -19.350 32.092  1.00 0.63   ? 69  ASN H6 ND2 1 
ATOM 21553 N N   . ALA O 2 70  ? 38.672  -23.654 31.306  1.00 0.65   ? 70  ALA H6 N   1 
ATOM 21554 C CA  . ALA O 2 70  ? 38.942  -25.079 31.130  1.00 0.65   ? 70  ALA H6 CA  1 
ATOM 21555 C C   . ALA O 2 70  ? 40.083  -25.549 32.026  1.00 0.65   ? 70  ALA H6 C   1 
ATOM 21556 O O   . ALA O 2 70  ? 40.430  -26.733 32.024  1.00 0.65   ? 70  ALA H6 O   1 
ATOM 21557 C CB  . ALA O 2 70  ? 39.241  -25.412 29.665  1.00 0.65   ? 70  ALA H6 CB  1 
ATOM 21558 N N   . LYS O 2 71  ? 40.671  -24.631 32.794  1.00 0.68   ? 71  LYS H6 N   1 
ATOM 21559 C CA  . LYS O 2 71  ? 41.640  -24.979 33.824  1.00 0.68   ? 71  LYS H6 CA  1 
ATOM 21560 C C   . LYS O 2 71  ? 41.224  -24.501 35.208  1.00 0.68   ? 71  LYS H6 C   1 
ATOM 21561 O O   . LYS O 2 71  ? 41.781  -24.977 36.203  1.00 0.68   ? 71  LYS H6 O   1 
ATOM 21562 C CB  . LYS O 2 71  ? 43.019  -24.405 33.477  1.00 0.68   ? 71  LYS H6 CB  1 
ATOM 21563 C CG  . LYS O 2 71  ? 43.644  -25.020 32.232  1.00 0.68   ? 71  LYS H6 CG  1 
ATOM 21564 C CD  . LYS O 2 71  ? 44.924  -24.302 31.818  1.00 0.68   ? 71  LYS H6 CD  1 
ATOM 21565 C CE  . LYS O 2 71  ? 45.681  -23.756 33.020  1.00 0.68   ? 71  LYS H6 CE  1 
ATOM 21566 N NZ  . LYS O 2 71  ? 46.577  -22.620 32.661  1.00 0.68   ? 71  LYS H6 NZ  1 
ATOM 21567 N N   . ASN O 2 72  ? 40.278  -23.564 35.286  1.00 0.74   ? 72  ASN H6 N   1 
ATOM 21568 C CA  . ASN O 2 72  ? 39.566  -23.196 36.507  1.00 0.74   ? 72  ASN H6 CA  1 
ATOM 21569 C C   . ASN O 2 72  ? 40.436  -22.480 37.532  1.00 0.74   ? 72  ASN H6 C   1 
ATOM 21570 O O   . ASN O 2 72  ? 40.238  -22.665 38.736  1.00 0.74   ? 72  ASN H6 O   1 
ATOM 21571 C CB  . ASN O 2 72  ? 38.917  -24.422 37.157  1.00 0.74   ? 72  ASN H6 CB  1 
ATOM 21572 C CG  . ASN O 2 72  ? 37.962  -25.137 36.227  1.00 0.74   ? 72  ASN H6 CG  1 
ATOM 21573 O OD1 . ASN O 2 72  ? 38.334  -25.533 35.123  1.00 0.74   ? 72  ASN H6 OD1 1 
ATOM 21574 N ND2 . ASN O 2 72  ? 36.725  -25.316 36.672  1.00 0.74   ? 72  ASN H6 ND2 1 
ATOM 21575 N N   . THR O 2 73  ? 41.394  -21.659 37.103  1.00 0.78   ? 73  THR H6 N   1 
ATOM 21576 C CA  . THR O 2 73  ? 42.247  -20.930 38.036  1.00 0.78   ? 73  THR H6 CA  1 
ATOM 21577 C C   . THR O 2 73  ? 42.480  -19.512 37.543  1.00 0.78   ? 73  THR H6 C   1 
ATOM 21578 O O   . THR O 2 73  ? 42.872  -19.316 36.390  1.00 0.78   ? 73  THR H6 O   1 
ATOM 21579 C CB  . THR O 2 73  ? 43.608  -21.620 38.230  1.00 0.78   ? 73  THR H6 CB  1 
ATOM 21580 O OG1 . THR O 2 73  ? 44.386  -21.482 37.038  1.00 0.78   ? 73  THR H6 OG1 1 
ATOM 21581 C CG2 . THR O 2 73  ? 43.456  -23.099 38.571  1.00 0.78   ? 73  THR H6 CG2 1 
ATOM 21582 N N   . LEU O 2 74  ? 42.257  -18.530 38.414  1.00 0.78   ? 74  LEU H6 N   1 
ATOM 21583 C CA  . LEU O 2 74  ? 42.649  -17.163 38.100  1.00 0.78   ? 74  LEU H6 CA  1 
ATOM 21584 C C   . LEU O 2 74  ? 44.124  -16.956 38.389  1.00 0.78   ? 74  LEU H6 C   1 
ATOM 21585 O O   . LEU O 2 74  ? 44.677  -17.527 39.330  1.00 0.78   ? 74  LEU H6 O   1 
ATOM 21586 C CB  . LEU O 2 74  ? 41.841  -16.151 38.906  1.00 0.78   ? 74  LEU H6 CB  1 
ATOM 21587 C CG  . LEU O 2 74  ? 40.348  -16.053 38.662  1.00 0.78   ? 74  LEU H6 CG  1 
ATOM 21588 C CD1 . LEU O 2 74  ? 39.723  -15.103 39.659  1.00 0.78   ? 74  LEU H6 CD1 1 
ATOM 21589 C CD2 . LEU O 2 74  ? 40.166  -15.553 37.262  1.00 0.78   ? 74  LEU H6 CD2 1 
ATOM 21590 N N   . TYR O 2 75  ? 44.755  -16.117 37.582  1.00 0.79   ? 75  TYR H6 N   1 
ATOM 21591 C CA  . TYR O 2 75  ? 46.157  -15.759 37.746  1.00 0.79   ? 75  TYR H6 CA  1 
ATOM 21592 C C   . TYR O 2 75  ? 46.230  -14.254 37.954  1.00 0.79   ? 75  TYR H6 C   1 
ATOM 21593 O O   . TYR O 2 75  ? 46.056  -13.483 37.006  1.00 0.79   ? 75  TYR H6 O   1 
ATOM 21594 C CB  . TYR O 2 75  ? 46.979  -16.185 36.539  1.00 0.79   ? 75  TYR H6 CB  1 
ATOM 21595 C CG  . TYR O 2 75  ? 46.833  -17.640 36.192  1.00 0.79   ? 75  TYR H6 CG  1 
ATOM 21596 C CD1 . TYR O 2 75  ? 47.290  -18.621 37.055  1.00 0.79   ? 75  TYR H6 CD1 1 
ATOM 21597 C CD2 . TYR O 2 75  ? 46.246  -18.032 35.001  1.00 0.79   ? 75  TYR H6 CD2 1 
ATOM 21598 C CE1 . TYR O 2 75  ? 47.162  -19.953 36.745  1.00 0.79   ? 75  TYR H6 CE1 1 
ATOM 21599 C CE2 . TYR O 2 75  ? 46.113  -19.361 34.682  1.00 0.79   ? 75  TYR H6 CE2 1 
ATOM 21600 C CZ  . TYR O 2 75  ? 46.577  -20.318 35.556  1.00 0.79   ? 75  TYR H6 CZ  1 
ATOM 21601 O OH  . TYR O 2 75  ? 46.448  -21.652 35.249  1.00 0.79   ? 75  TYR H6 OH  1 
ATOM 21602 N N   . LEU O 2 76  ? 46.452  -13.835 39.191  1.00 0.77   ? 76  LEU H6 N   1 
ATOM 21603 C CA  . LEU O 2 76  ? 46.812  -12.451 39.453  1.00 0.77   ? 76  LEU H6 CA  1 
ATOM 21604 C C   . LEU O 2 76  ? 48.322  -12.320 39.335  1.00 0.77   ? 76  LEU H6 C   1 
ATOM 21605 O O   . LEU O 2 76  ? 49.042  -12.487 40.325  1.00 0.77   ? 76  LEU H6 O   1 
ATOM 21606 C CB  . LEU O 2 76  ? 46.335  -12.014 40.835  1.00 0.77   ? 76  LEU H6 CB  1 
ATOM 21607 C CG  . LEU O 2 76  ? 46.620  -10.553 41.182  1.00 0.77   ? 76  LEU H6 CG  1 
ATOM 21608 C CD1 . LEU O 2 76  ? 46.160  -9.644  40.065  1.00 0.77   ? 76  LEU H6 CD1 1 
ATOM 21609 C CD2 . LEU O 2 76  ? 45.959  -10.165 42.488  1.00 0.77   ? 76  LEU H6 CD2 1 
ATOM 21610 N N   . ARG O 2 77  ? 48.809  -12.049 38.127  1.00 0.55   ? 77  ARG H6 N   1 
ATOM 21611 C CA  . ARG O 2 77  ? 50.231  -11.839 37.894  1.00 0.55   ? 77  ARG H6 CA  1 
ATOM 21612 C C   . ARG O 2 77  ? 50.633  -10.597 38.675  1.00 0.55   ? 77  ARG H6 C   1 
ATOM 21613 O O   . ARG O 2 77  ? 50.138  -9.495  38.404  1.00 0.55   ? 77  ARG H6 O   1 
ATOM 21614 C CB  . ARG O 2 77  ? 50.542  -11.681 36.410  1.00 0.55   ? 77  ARG H6 CB  1 
ATOM 21615 C CG  . ARG O 2 77  ? 51.926  -11.126 36.145  1.00 0.55   ? 77  ARG H6 CG  1 
ATOM 21616 C CD  . ARG O 2 77  ? 52.314  -11.289 34.690  1.00 0.55   ? 77  ARG H6 CD  1 
ATOM 21617 N NE  . ARG O 2 77  ? 52.615  -12.677 34.359  1.00 0.55   ? 77  ARG H6 NE  1 
ATOM 21618 C CZ  . ARG O 2 77  ? 53.757  -13.287 34.660  1.00 0.55   ? 77  ARG H6 CZ  1 
ATOM 21619 N NH1 . ARG O 2 77  ? 53.944  -14.554 34.317  1.00 0.55   ? 77  ARG H6 NH1 1 
ATOM 21620 N NH2 . ARG O 2 77  ? 54.711  -12.632 35.305  1.00 0.55   ? 77  ARG H6 NH2 1 
ATOM 21621 N N   . LEU O 2 78  ? 51.523  -10.787 39.645  1.00 0.42   ? 78  LEU H6 N   1 
ATOM 21622 C CA  . LEU O 2 78  ? 51.835  -9.747  40.610  1.00 0.42   ? 78  LEU H6 CA  1 
ATOM 21623 C C   . LEU O 2 78  ? 52.584  -8.597  39.954  1.00 0.42   ? 78  LEU H6 C   1 
ATOM 21624 O O   . LEU O 2 78  ? 52.929  -8.639  38.771  1.00 0.42   ? 78  LEU H6 O   1 
ATOM 21625 C CB  . LEU O 2 78  ? 52.652  -10.317 41.766  1.00 0.42   ? 78  LEU H6 CB  1 
ATOM 21626 C CG  . LEU O 2 78  ? 51.944  -11.351 42.647  1.00 0.42   ? 78  LEU H6 CG  1 
ATOM 21627 C CD1 . LEU O 2 78  ? 52.883  -11.957 43.669  1.00 0.42   ? 78  LEU H6 CD1 1 
ATOM 21628 C CD2 . LEU O 2 78  ? 50.738  -10.736 43.331  1.00 0.42   ? 78  LEU H6 CD2 1 
ATOM 21629 N N   . ASN O 2 79  ? 52.859  -7.573  40.759  1.00 0.43   ? 79  ASN H6 N   1 
ATOM 21630 C CA  . ASN O 2 79  ? 53.271  -6.253  40.300  1.00 0.43   ? 79  ASN H6 CA  1 
ATOM 21631 C C   . ASN O 2 79  ? 54.447  -6.291  39.330  1.00 0.43   ? 79  ASN H6 C   1 
ATOM 21632 O O   . ASN O 2 79  ? 54.704  -5.293  38.648  1.00 0.43   ? 79  ASN H6 O   1 
ATOM 21633 C CB  . ASN O 2 79  ? 53.621  -5.375  41.501  1.00 0.43   ? 79  ASN H6 CB  1 
ATOM 21634 C CG  . ASN O 2 79  ? 52.395  -4.826  42.204  1.00 0.43   ? 79  ASN H6 CG  1 
ATOM 21635 O OD1 . ASN O 2 79  ? 51.319  -4.729  41.618  1.00 0.43   ? 79  ASN H6 OD1 1 
ATOM 21636 N ND2 . ASN O 2 79  ? 52.554  -4.469  43.469  1.00 0.43   ? 79  ASN H6 ND2 1 
ATOM 21637 N N   . SER O 2 80  ? 55.191  -7.398  39.295  1.00 0.50   ? 80  SER H6 N   1 
ATOM 21638 C CA  . SER O 2 80  ? 56.408  -7.534  38.499  1.00 0.50   ? 80  SER H6 CA  1 
ATOM 21639 C C   . SER O 2 80  ? 57.484  -6.594  39.034  1.00 0.50   ? 80  SER H6 C   1 
ATOM 21640 O O   . SER O 2 80  ? 58.621  -6.597  38.554  1.00 0.50   ? 80  SER H6 O   1 
ATOM 21641 C CB  . SER O 2 80  ? 56.133  -7.276  37.015  1.00 0.50   ? 80  SER H6 CB  1 
ATOM 21642 O OG  . SER O 2 80  ? 54.931  -7.908  36.606  1.00 0.50   ? 80  SER H6 OG  1 
ATOM 21643 N N   . LEU O 2 81  ? 57.124  -5.793  40.037  1.00 0.41   ? 81  LEU H6 N   1 
ATOM 21644 C CA  . LEU O 2 81  ? 58.054  -4.964  40.787  1.00 0.41   ? 81  LEU H6 CA  1 
ATOM 21645 C C   . LEU O 2 81  ? 58.013  -5.404  42.242  1.00 0.41   ? 81  LEU H6 C   1 
ATOM 21646 O O   . LEU O 2 81  ? 59.058  -5.592  42.872  1.00 0.41   ? 81  LEU H6 O   1 
ATOM 21647 C CB  . LEU O 2 81  ? 57.700  -3.481  40.651  1.00 0.41   ? 81  LEU H6 CB  1 
ATOM 21648 C CG  . LEU O 2 81  ? 58.874  -2.503  40.714  1.00 0.41   ? 81  LEU H6 CG  1 
ATOM 21649 C CD1 . LEU O 2 81  ? 59.824  -2.743  39.557  1.00 0.41   ? 81  LEU H6 CD1 1 
ATOM 21650 C CD2 . LEU O 2 81  ? 58.383  -1.065  40.718  1.00 0.41   ? 81  LEU H6 CD2 1 
ATOM 21651 N N   . LYS O 2 82  ? 56.804  -5.571  42.777  1.00 0.46   ? 82  LYS H6 N   1 
ATOM 21652 C CA  . LYS O 2 82  ? 56.527  -6.191  44.072  1.00 0.46   ? 82  LYS H6 CA  1 
ATOM 21653 C C   . LYS O 2 82  ? 57.119  -5.420  45.243  1.00 0.46   ? 82  LYS H6 C   1 
ATOM 21654 O O   . LYS O 2 82  ? 57.465  -6.038  46.258  1.00 0.46   ? 82  LYS H6 O   1 
ATOM 21655 C CB  . LYS O 2 82  ? 57.045  -7.632  44.127  1.00 0.46   ? 82  LYS H6 CB  1 
ATOM 21656 C CG  . LYS O 2 82  ? 56.096  -8.648  43.542  1.00 0.46   ? 82  LYS H6 CG  1 
ATOM 21657 C CD  . LYS O 2 82  ? 54.713  -8.504  44.141  1.00 0.46   ? 82  LYS H6 CD  1 
ATOM 21658 C CE  . LYS O 2 82  ? 54.716  -8.842  45.618  1.00 0.46   ? 82  LYS H6 CE  1 
ATOM 21659 N NZ  . LYS O 2 82  ? 55.022  -10.281 45.841  1.00 0.46   ? 82  LYS H6 NZ  1 
ATOM 21660 N N   . SER O 2 83  ? 57.231  -4.095  45.150  1.00 0.50   ? 83  SER H6 N   1 
ATOM 21661 C CA  . SER O 2 83  ? 58.041  -3.360  46.115  1.00 0.50   ? 83  SER H6 CA  1 
ATOM 21662 C C   . SER O 2 83  ? 57.333  -3.213  47.458  1.00 0.50   ? 83  SER H6 C   1 
ATOM 21663 O O   . SER O 2 83  ? 57.849  -3.649  48.493  1.00 0.50   ? 83  SER H6 O   1 
ATOM 21664 C CB  . SER O 2 83  ? 58.413  -1.992  45.544  1.00 0.50   ? 83  SER H6 CB  1 
ATOM 21665 O OG  . SER O 2 83  ? 58.845  -2.107  44.201  1.00 0.50   ? 83  SER H6 OG  1 
ATOM 21666 N N   . GLU O 2 84  ? 56.149  -2.601  47.467  1.00 0.57   ? 84  GLU H6 N   1 
ATOM 21667 C CA  . GLU O 2 84  ? 55.538  -2.166  48.719  1.00 0.57   ? 84  GLU H6 CA  1 
ATOM 21668 C C   . GLU O 2 84  ? 54.142  -2.748  48.912  1.00 0.57   ? 84  GLU H6 C   1 
ATOM 21669 O O   . GLU O 2 84  ? 53.364  -2.247  49.728  1.00 0.57   ? 84  GLU H6 O   1 
ATOM 21670 C CB  . GLU O 2 84  ? 55.497  -0.639  48.789  1.00 0.57   ? 84  GLU H6 CB  1 
ATOM 21671 C CG  . GLU O 2 84  ? 54.494  0.020   47.846  1.00 0.57   ? 84  GLU H6 CG  1 
ATOM 21672 C CD  . GLU O 2 84  ? 55.041  0.231   46.448  1.00 0.57   ? 84  GLU H6 CD  1 
ATOM 21673 O OE1 . GLU O 2 84  ? 55.553  -0.739  45.854  1.00 0.57   ? 84  GLU H6 OE1 1 
ATOM 21674 O OE2 . GLU O 2 84  ? 54.960  1.369   45.943  1.00 0.57   ? 84  GLU H6 OE2 1 
ATOM 21675 N N   . ASP O 2 85  ? 53.813  -3.812  48.187  1.00 0.64   ? 85  ASP H6 N   1 
ATOM 21676 C CA  . ASP O 2 85  ? 52.508  -4.459  48.277  1.00 0.64   ? 85  ASP H6 CA  1 
ATOM 21677 C C   . ASP O 2 85  ? 52.682  -5.817  48.947  1.00 0.64   ? 85  ASP H6 C   1 
ATOM 21678 O O   . ASP O 2 85  ? 53.276  -6.730  48.364  1.00 0.64   ? 85  ASP H6 O   1 
ATOM 21679 C CB  . ASP O 2 85  ? 51.877  -4.605  46.893  1.00 0.64   ? 85  ASP H6 CB  1 
ATOM 21680 C CG  . ASP O 2 85  ? 51.700  -3.273  46.187  1.00 0.64   ? 85  ASP H6 CG  1 
ATOM 21681 O OD1 . ASP O 2 85  ? 50.867  -2.463  46.640  1.00 0.64   ? 85  ASP H6 OD1 1 
ATOM 21682 O OD2 . ASP O 2 85  ? 52.390  -3.039  45.173  1.00 0.64   ? 85  ASP H6 OD2 1 
ATOM 21683 N N   . THR O 2 86  ? 52.165  -5.949  50.168  1.00 0.66   ? 86  THR H6 N   1 
ATOM 21684 C CA  . THR O 2 86  ? 52.223  -7.217  50.894  1.00 0.66   ? 86  THR H6 CA  1 
ATOM 21685 C C   . THR O 2 86  ? 50.981  -7.332  51.768  1.00 0.66   ? 86  THR H6 C   1 
ATOM 21686 O O   . THR O 2 86  ? 50.609  -6.372  52.450  1.00 0.66   ? 86  THR H6 O   1 
ATOM 21687 C CB  . THR O 2 86  ? 53.502  -7.330  51.727  1.00 0.66   ? 86  THR H6 CB  1 
ATOM 21688 O OG1 . THR O 2 86  ? 53.628  -8.661  52.242  1.00 0.66   ? 86  THR H6 OG1 1 
ATOM 21689 C CG2 . THR O 2 86  ? 53.528  -6.332  52.880  1.00 0.66   ? 86  THR H6 CG2 1 
ATOM 21690 N N   . ALA O 2 87  ? 50.335  -8.493  51.726  1.00 0.69   ? 87  ALA H6 N   1 
ATOM 21691 C CA  . ALA O 2 87  ? 49.100  -8.727  52.465  1.00 0.69   ? 87  ALA H6 CA  1 
ATOM 21692 C C   . ALA O 2 87  ? 48.692  -10.182 52.276  1.00 0.69   ? 87  ALA H6 C   1 
ATOM 21693 O O   . ALA O 2 87  ? 49.323  -10.928 51.519  1.00 0.69   ? 87  ALA H6 O   1 
ATOM 21694 C CB  . ALA O 2 87  ? 47.996  -7.775  51.996  1.00 0.69   ? 87  ALA H6 CB  1 
ATOM 21695 N N   . ILE O 2 88  ? 47.630  -10.588 52.970  1.00 0.73   ? 88  ILE H6 N   1 
ATOM 21696 C CA  . ILE O 2 88  ? 47.006  -11.874 52.695  1.00 0.73   ? 88  ILE H6 CA  1 
ATOM 21697 C C   . ILE O 2 88  ? 46.100  -11.735 51.481  1.00 0.73   ? 88  ILE H6 C   1 
ATOM 21698 O O   . ILE O 2 88  ? 45.154  -10.938 51.480  1.00 0.73   ? 88  ILE H6 O   1 
ATOM 21699 C CB  . ILE O 2 88  ? 46.213  -12.370 53.914  1.00 0.73   ? 88  ILE H6 CB  1 
ATOM 21700 C CG1 . ILE O 2 88  ? 47.113  -12.452 55.147  1.00 0.73   ? 88  ILE H6 CG1 1 
ATOM 21701 C CG2 . ILE O 2 88  ? 45.570  -13.714 53.615  1.00 0.73   ? 88  ILE H6 CG2 1 
ATOM 21702 C CD1 . ILE O 2 88  ? 47.663  -13.834 55.422  1.00 0.73   ? 88  ILE H6 CD1 1 
ATOM 21703 N N   . TYR O 2 89  ? 46.377  -12.515 50.442  1.00 0.75   ? 89  TYR H6 N   1 
ATOM 21704 C CA  . TYR O 2 89  ? 45.636  -12.439 49.193  1.00 0.75   ? 89  TYR H6 CA  1 
ATOM 21705 C C   . TYR O 2 89  ? 44.521  -13.475 49.188  1.00 0.75   ? 89  TYR H6 C   1 
ATOM 21706 O O   . TYR O 2 89  ? 44.761  -14.661 49.433  1.00 0.75   ? 89  TYR H6 O   1 
ATOM 21707 C CB  . TYR O 2 89  ? 46.558  -12.648 47.993  1.00 0.75   ? 89  TYR H6 CB  1 
ATOM 21708 C CG  . TYR O 2 89  ? 47.280  -11.391 47.581  1.00 0.75   ? 89  TYR H6 CG  1 
ATOM 21709 C CD1 . TYR O 2 89  ? 48.088  -10.711 48.475  1.00 0.75   ? 89  TYR H6 CD1 1 
ATOM 21710 C CD2 . TYR O 2 89  ? 47.146  -10.876 46.303  1.00 0.75   ? 89  TYR H6 CD2 1 
ATOM 21711 C CE1 . TYR O 2 89  ? 48.747  -9.559  48.109  1.00 0.75   ? 89  TYR H6 CE1 1 
ATOM 21712 C CE2 . TYR O 2 89  ? 47.801  -9.723  45.926  1.00 0.75   ? 89  TYR H6 CE2 1 
ATOM 21713 C CZ  . TYR O 2 89  ? 48.600  -9.069  46.834  1.00 0.75   ? 89  TYR H6 CZ  1 
ATOM 21714 O OH  . TYR O 2 89  ? 49.257  -7.919  46.467  1.00 0.75   ? 89  TYR H6 OH  1 
ATOM 21715 N N   . TYR O 2 90  ? 43.302  -13.017 48.911  1.00 0.79   ? 90  TYR H6 N   1 
ATOM 21716 C CA  . TYR O 2 90  ? 42.139  -13.891 48.909  1.00 0.79   ? 90  TYR H6 CA  1 
ATOM 21717 C C   . TYR O 2 90  ? 41.587  -14.066 47.504  1.00 0.79   ? 90  TYR H6 C   1 
ATOM 21718 O O   . TYR O 2 90  ? 42.024  -13.394 46.569  1.00 0.79   ? 90  TYR H6 O   1 
ATOM 21719 C CB  . TYR O 2 90  ? 41.036  -13.327 49.801  1.00 0.79   ? 90  TYR H6 CB  1 
ATOM 21720 C CG  . TYR O 2 90  ? 41.354  -13.308 51.268  1.00 0.79   ? 90  TYR H6 CG  1 
ATOM 21721 C CD1 . TYR O 2 90  ? 42.115  -12.292 51.817  1.00 0.79   ? 90  TYR H6 CD1 1 
ATOM 21722 C CD2 . TYR O 2 90  ? 40.874  -14.294 52.111  1.00 0.79   ? 90  TYR H6 CD2 1 
ATOM 21723 C CE1 . TYR O 2 90  ? 42.399  -12.265 53.160  1.00 0.79   ? 90  TYR H6 CE1 1 
ATOM 21724 C CE2 . TYR O 2 90  ? 41.154  -14.278 53.455  1.00 0.79   ? 90  TYR H6 CE2 1 
ATOM 21725 C CZ  . TYR O 2 90  ? 41.919  -13.261 53.974  1.00 0.79   ? 90  TYR H6 CZ  1 
ATOM 21726 O OH  . TYR O 2 90  ? 42.200  -13.239 55.318  1.00 0.79   ? 90  TYR H6 OH  1 
ATOM 21727 N N   . CYS O 2 91  ? 40.616  -14.959 47.352  1.00 0.82   ? 91  CYS H6 N   1 
ATOM 21728 C CA  . CYS O 2 91  ? 39.817  -15.012 46.143  1.00 0.82   ? 91  CYS H6 CA  1 
ATOM 21729 C C   . CYS O 2 91  ? 38.364  -14.855 46.544  1.00 0.82   ? 91  CYS H6 C   1 
ATOM 21730 O O   . CYS O 2 91  ? 37.991  -15.125 47.687  1.00 0.82   ? 91  CYS H6 O   1 
ATOM 21731 C CB  . CYS O 2 91  ? 40.000  -16.319 45.377  1.00 0.82   ? 91  CYS H6 CB  1 
ATOM 21732 S SG  . CYS O 2 91  ? 41.693  -16.720 44.998  1.00 0.82   ? 91  CYS H6 SG  1 
ATOM 21733 N N   . ALA O 2 92  ? 37.548  -14.415 45.597  1.00 0.81   ? 92  ALA H6 N   1 
ATOM 21734 C CA  . ALA O 2 92  ? 36.124  -14.285 45.843  1.00 0.81   ? 92  ALA H6 CA  1 
ATOM 21735 C C   . ALA O 2 92  ? 35.388  -14.602 44.558  1.00 0.81   ? 92  ALA H6 C   1 
ATOM 21736 O O   . ALA O 2 92  ? 35.801  -14.171 43.480  1.00 0.81   ? 92  ALA H6 O   1 
ATOM 21737 C CB  . ALA O 2 92  ? 35.769  -12.881 46.335  1.00 0.81   ? 92  ALA H6 CB  1 
ATOM 21738 N N   . ARG O 2 93  ? 34.311  -15.369 44.671  1.00 0.66   ? 93  ARG H6 N   1 
ATOM 21739 C CA  . ARG O 2 93  ? 33.453  -15.679 43.536  1.00 0.66   ? 93  ARG H6 CA  1 
ATOM 21740 C C   . ARG O 2 93  ? 32.120  -14.993 43.780  1.00 0.66   ? 93  ARG H6 C   1 
ATOM 21741 O O   . ARG O 2 93  ? 31.641  -14.953 44.917  1.00 0.66   ? 93  ARG H6 O   1 
ATOM 21742 C CB  . ARG O 2 93  ? 33.274  -17.185 43.367  1.00 0.66   ? 93  ARG H6 CB  1 
ATOM 21743 C CG  . ARG O 2 93  ? 32.557  -17.577 42.099  1.00 0.66   ? 93  ARG H6 CG  1 
ATOM 21744 C CD  . ARG O 2 93  ? 31.731  -18.818 42.307  1.00 0.66   ? 93  ARG H6 CD  1 
ATOM 21745 N NE  . ARG O 2 93  ? 30.431  -18.507 42.880  1.00 0.66   ? 93  ARG H6 NE  1 
ATOM 21746 C CZ  . ARG O 2 93  ? 29.516  -19.419 43.178  1.00 0.66   ? 93  ARG H6 CZ  1 
ATOM 21747 N NH1 . ARG O 2 93  ? 29.761  -20.700 42.954  1.00 0.66   ? 93  ARG H6 NH1 1 
ATOM 21748 N NH2 . ARG O 2 93  ? 28.356  -19.050 43.699  1.00 0.66   ? 93  ARG H6 NH2 1 
ATOM 21749 N N   . THR O 2 94  ? 31.523  -14.448 42.724  1.00 0.61   ? 94  THR H6 N   1 
ATOM 21750 C CA  . THR O 2 94  ? 30.235  -13.784 42.865  1.00 0.61   ? 94  THR H6 CA  1 
ATOM 21751 C C   . THR O 2 94  ? 29.155  -14.800 43.198  1.00 0.61   ? 94  THR H6 C   1 
ATOM 21752 O O   . THR O 2 94  ? 29.414  -16.007 43.219  1.00 0.61   ? 94  THR H6 O   1 
ATOM 21753 C CB  . THR O 2 94  ? 29.880  -13.022 41.593  1.00 0.61   ? 94  THR H6 CB  1 
ATOM 21754 O OG1 . THR O 2 94  ? 30.179  -13.836 40.455  1.00 0.61   ? 94  THR H6 OG1 1 
ATOM 21755 C CG2 . THR O 2 94  ? 30.681  -11.739 41.508  1.00 0.61   ? 94  THR H6 CG2 1 
ATOM 21756 N N   . ARG O 2 95  ? 27.941  -14.331 43.452  1.00 0.44   ? 95  ARG H6 N   1 
ATOM 21757 C CA  . ARG O 2 95  ? 26.885  -15.217 43.915  1.00 0.44   ? 95  ARG H6 CA  1 
ATOM 21758 C C   . ARG O 2 95  ? 26.146  -15.860 42.750  1.00 0.44   ? 95  ARG H6 C   1 
ATOM 21759 O O   . ARG O 2 95  ? 25.781  -17.038 42.819  1.00 0.44   ? 95  ARG H6 O   1 
ATOM 21760 C CB  . ARG O 2 95  ? 25.916  -14.446 44.807  1.00 0.44   ? 95  ARG H6 CB  1 
ATOM 21761 C CG  . ARG O 2 95  ? 24.612  -15.160 45.075  1.00 0.44   ? 95  ARG H6 CG  1 
ATOM 21762 C CD  . ARG O 2 95  ? 24.775  -16.246 46.112  1.00 0.44   ? 95  ARG H6 CD  1 
ATOM 21763 N NE  . ARG O 2 95  ? 23.535  -16.986 46.300  1.00 0.44   ? 95  ARG H6 NE  1 
ATOM 21764 C CZ  . ARG O 2 95  ? 23.157  -18.001 45.535  1.00 0.44   ? 95  ARG H6 CZ  1 
ATOM 21765 N NH1 . ARG O 2 95  ? 22.010  -18.622 45.771  1.00 0.44   ? 95  ARG H6 NH1 1 
ATOM 21766 N NH2 . ARG O 2 95  ? 23.926  -18.397 44.533  1.00 0.44   ? 95  ARG H6 NH2 1 
ATOM 21767 N N   . TYR O 2 96  ? 25.936  -15.107 41.671  1.00 0.49   ? 96  TYR H6 N   1 
ATOM 21768 C CA  . TYR O 2 96  ? 25.141  -15.550 40.539  1.00 0.49   ? 96  TYR H6 CA  1 
ATOM 21769 C C   . TYR O 2 96  ? 25.975  -15.575 39.265  1.00 0.49   ? 96  TYR H6 C   1 
ATOM 21770 O O   . TYR O 2 96  ? 26.962  -14.845 39.151  1.00 0.49   ? 96  TYR H6 O   1 
ATOM 21771 C CB  . TYR O 2 96  ? 23.933  -14.632 40.332  1.00 0.49   ? 96  TYR H6 CB  1 
ATOM 21772 C CG  . TYR O 2 96  ? 22.941  -14.661 41.463  1.00 0.49   ? 96  TYR H6 CG  1 
ATOM 21773 C CD1 . TYR O 2 96  ? 22.172  -15.785 41.705  1.00 0.49   ? 96  TYR H6 CD1 1 
ATOM 21774 C CD2 . TYR O 2 96  ? 22.768  -13.561 42.284  1.00 0.49   ? 96  TYR H6 CD2 1 
ATOM 21775 C CE1 . TYR O 2 96  ? 21.261  -15.815 42.735  1.00 0.49   ? 96  TYR H6 CE1 1 
ATOM 21776 C CE2 . TYR O 2 96  ? 21.859  -13.579 43.315  1.00 0.49   ? 96  TYR H6 CE2 1 
ATOM 21777 C CZ  . TYR O 2 96  ? 21.108  -14.709 43.537  1.00 0.49   ? 96  TYR H6 CZ  1 
ATOM 21778 O OH  . TYR O 2 96  ? 20.199  -14.735 44.568  1.00 0.49   ? 96  TYR H6 OH  1 
ATOM 21779 N N   . PRO O 2 97  ? 25.604  -16.404 38.289  1.00 0.47   ? 97  PRO H6 N   1 
ATOM 21780 C CA  . PRO O 2 97  ? 26.368  -16.499 37.029  1.00 0.47   ? 97  PRO H6 CA  1 
ATOM 21781 C C   . PRO O 2 97  ? 25.908  -15.513 35.961  1.00 0.47   ? 97  PRO H6 C   1 
ATOM 21782 O O   . PRO O 2 97  ? 25.383  -15.881 34.906  1.00 0.47   ? 97  PRO H6 O   1 
ATOM 21783 C CB  . PRO O 2 97  ? 26.124  -17.952 36.616  1.00 0.47   ? 97  PRO H6 CB  1 
ATOM 21784 C CG  . PRO O 2 97  ? 24.748  -18.219 37.093  1.00 0.47   ? 97  PRO H6 CG  1 
ATOM 21785 C CD  . PRO O 2 97  ? 24.580  -17.459 38.381  1.00 0.47   ? 97  PRO H6 CD  1 
ATOM 21786 N N   . THR O 2 98  ? 26.115  -14.225 36.207  1.00 30.00  ? 98  THR H6 N   1 
ATOM 21787 C CA  . THR O 2 98  ? 25.669  -13.186 35.291  1.00 30.00  ? 98  THR H6 CA  1 
ATOM 21788 C C   . THR O 2 98  ? 26.855  -12.446 34.690  1.00 30.00  ? 98  THR H6 C   1 
ATOM 21789 O O   . THR O 2 98  ? 28.009  -12.645 35.076  1.00 30.00  ? 98  THR H6 O   1 
ATOM 21790 C CB  . THR O 2 98  ? 24.747  -12.194 35.996  1.00 30.00  ? 98  THR H6 CB  1 
ATOM 21791 O OG1 . THR O 2 98  ? 25.246  -11.924 37.309  1.00 30.00  ? 98  THR H6 OG1 1 
ATOM 21792 C CG2 . THR O 2 98  ? 23.357  -12.745 36.092  1.00 30.00  ? 98  THR H6 CG2 1 
ATOM 21793 N N   . ASP O 2 99  ? 26.549  -11.583 33.723  1.00 30.00  ? 99  ASP H6 N   1 
ATOM 21794 C CA  . ASP O 2 99  ? 27.482  -10.582 33.228  1.00 30.00  ? 99  ASP H6 CA  1 
ATOM 21795 C C   . ASP O 2 99  ? 27.263  -9.245  33.925  1.00 30.00  ? 99  ASP H6 C   1 
ATOM 21796 O O   . ASP O 2 99  ? 27.693  -8.201  33.436  1.00 30.00  ? 99  ASP H6 O   1 
ATOM 21797 C CB  . ASP O 2 99  ? 27.362  -10.426 31.715  1.00 30.00  ? 99  ASP H6 CB  1 
ATOM 21798 C CG  . ASP O 2 99  ? 27.647  -11.712 30.976  1.00 30.00  ? 99  ASP H6 CG  1 
ATOM 21799 O OD1 . ASP O 2 99  ? 27.294  -12.784 31.498  1.00 30.00  ? 99  ASP H6 OD1 1 
ATOM 21800 O OD2 . ASP O 2 99  ? 28.238  -11.655 29.880  1.00 30.00  ? 99  ASP H6 OD2 1 
ATOM 21801 N N   . HIS O 2 100 ? 26.579  -9.272  35.061  1.00 30.00  ? 100 HIS H6 N   1 
ATOM 21802 C CA  . HIS O 2 100 ? 26.405  -8.099  35.904  1.00 30.00  ? 100 HIS H6 CA  1 
ATOM 21803 C C   . HIS O 2 100 ? 27.643  -7.954  36.777  1.00 30.00  ? 100 HIS H6 C   1 
ATOM 21804 O O   . HIS O 2 100 ? 28.034  -8.898  37.469  1.00 30.00  ? 100 HIS H6 O   1 
ATOM 21805 C CB  . HIS O 2 100 ? 25.147  -8.242  36.757  1.00 30.00  ? 100 HIS H6 CB  1 
ATOM 21806 C CG  . HIS O 2 100 ? 24.745  -6.989  37.463  1.00 30.00  ? 100 HIS H6 CG  1 
ATOM 21807 N ND1 . HIS O 2 100 ? 24.949  -5.736  36.931  1.00 30.00  ? 100 HIS H6 ND1 1 
ATOM 21808 C CD2 . HIS O 2 100 ? 24.139  -6.796  38.657  1.00 30.00  ? 100 HIS H6 CD2 1 
ATOM 21809 C CE1 . HIS O 2 100 ? 24.491  -4.824  37.769  1.00 30.00  ? 100 HIS H6 CE1 1 
ATOM 21810 N NE2 . HIS O 2 100 ? 23.995  -5.442  38.824  1.00 30.00  ? 100 HIS H6 NE2 1 
ATOM 21811 N N   . PHE O 2 101 ? 28.263  -6.776  36.740  1.00 30.00  ? 101 PHE H6 N   1 
ATOM 21812 C CA  . PHE O 2 101 ? 29.556  -6.606  37.393  1.00 30.00  ? 101 PHE H6 CA  1 
ATOM 21813 C C   . PHE O 2 101 ? 29.422  -6.563  38.909  1.00 30.00  ? 101 PHE H6 C   1 
ATOM 21814 O O   . PHE O 2 101 ? 30.325  -6.998  39.631  1.00 30.00  ? 101 PHE H6 O   1 
ATOM 21815 C CB  . PHE O 2 101 ? 30.228  -5.336  36.885  1.00 30.00  ? 101 PHE H6 CB  1 
ATOM 21816 C CG  . PHE O 2 101 ? 30.734  -5.437  35.481  1.00 30.00  ? 101 PHE H6 CG  1 
ATOM 21817 C CD1 . PHE O 2 101 ? 30.843  -6.662  34.857  1.00 30.00  ? 101 PHE H6 CD1 1 
ATOM 21818 C CD2 . PHE O 2 101 ? 31.109  -4.306  34.789  1.00 30.00  ? 101 PHE H6 CD2 1 
ATOM 21819 C CE1 . PHE O 2 101 ? 31.311  -6.754  33.570  1.00 30.00  ? 101 PHE H6 CE1 1 
ATOM 21820 C CE2 . PHE O 2 101 ? 31.579  -4.395  33.506  1.00 30.00  ? 101 PHE H6 CE2 1 
ATOM 21821 C CZ  . PHE O 2 101 ? 31.680  -5.620  32.896  1.00 30.00  ? 101 PHE H6 CZ  1 
ATOM 21822 N N   . TYR O 2 102 ? 28.306  -6.043  39.412  1.00 30.00  ? 102 TYR H6 N   1 
ATOM 21823 C CA  . TYR O 2 102 ? 28.144  -5.782  40.841  1.00 30.00  ? 102 TYR H6 CA  1 
ATOM 21824 C C   . TYR O 2 102 ? 27.222  -6.843  41.434  1.00 30.00  ? 102 TYR H6 C   1 
ATOM 21825 O O   . TYR O 2 102 ? 25.997  -6.736  41.405  1.00 30.00  ? 102 TYR H6 O   1 
ATOM 21826 C CB  . TYR O 2 102 ? 27.617  -4.369  41.043  1.00 30.00  ? 102 TYR H6 CB  1 
ATOM 21827 C CG  . TYR O 2 102 ? 28.125  -3.415  39.984  1.00 30.00  ? 102 TYR H6 CG  1 
ATOM 21828 C CD1 . TYR O 2 102 ? 29.460  -3.059  39.933  1.00 30.00  ? 102 TYR H6 CD1 1 
ATOM 21829 C CD2 . TYR O 2 102 ? 27.278  -2.892  39.024  1.00 30.00  ? 102 TYR H6 CD2 1 
ATOM 21830 C CE1 . TYR O 2 102 ? 29.935  -2.201  38.966  1.00 30.00  ? 102 TYR H6 CE1 1 
ATOM 21831 C CE2 . TYR O 2 102 ? 27.747  -2.031  38.053  1.00 30.00  ? 102 TYR H6 CE2 1 
ATOM 21832 C CZ  . TYR O 2 102 ? 29.077  -1.691  38.031  1.00 30.00  ? 102 TYR H6 CZ  1 
ATOM 21833 O OH  . TYR O 2 102 ? 29.554  -0.835  37.069  1.00 30.00  ? 102 TYR H6 OH  1 
ATOM 21834 N N   . ASP O 2 103 ? 27.834  -7.886  41.998  1.00 30.00  ? 103 ASP H6 N   1 
ATOM 21835 C CA  . ASP O 2 103 ? 27.106  -9.095  42.363  1.00 30.00  ? 103 ASP H6 CA  1 
ATOM 21836 C C   . ASP O 2 103 ? 27.408  -9.613  43.771  1.00 30.00  ? 103 ASP H6 C   1 
ATOM 21837 O O   . ASP O 2 103 ? 27.074  -10.763 44.070  1.00 30.00  ? 103 ASP H6 O   1 
ATOM 21838 C CB  . ASP O 2 103 ? 27.393  -10.192 41.338  1.00 30.00  ? 103 ASP H6 CB  1 
ATOM 21839 C CG  . ASP O 2 103 ? 26.286  -11.213 41.258  1.00 30.00  ? 103 ASP H6 CG  1 
ATOM 21840 O OD1 . ASP O 2 103 ? 25.292  -11.069 41.998  1.00 30.00  ? 103 ASP H6 OD1 1 
ATOM 21841 O OD2 . ASP O 2 103 ? 26.407  -12.156 40.451  1.00 30.00  ? 103 ASP H6 OD2 1 
ATOM 21842 N N   . TRP O 2 104 ? 28.014  -8.802  44.639  1.00 0.52   ? 104 TRP H6 N   1 
ATOM 21843 C CA  . TRP O 2 104 ? 28.206  -9.117  46.064  1.00 0.52   ? 104 TRP H6 CA  1 
ATOM 21844 C C   . TRP O 2 104 ? 28.750  -10.534 46.276  1.00 0.52   ? 104 TRP H6 C   1 
ATOM 21845 O O   . TRP O 2 104 ? 28.069  -11.433 46.754  1.00 0.52   ? 104 TRP H6 O   1 
ATOM 21846 C CB  . TRP O 2 104 ? 26.926  -8.883  46.880  1.00 0.52   ? 104 TRP H6 CB  1 
ATOM 21847 C CG  . TRP O 2 104 ? 25.680  -9.616  46.464  1.00 0.52   ? 104 TRP H6 CG  1 
ATOM 21848 C CD1 . TRP O 2 104 ? 24.798  -9.237  45.501  1.00 0.52   ? 104 TRP H6 CD1 1 
ATOM 21849 C CD2 . TRP O 2 104 ? 25.144  -10.813 47.047  1.00 0.52   ? 104 TRP H6 CD2 1 
ATOM 21850 N NE1 . TRP O 2 104 ? 23.766  -10.135 45.422  1.00 0.52   ? 104 TRP H6 NE1 1 
ATOM 21851 C CE2 . TRP O 2 104 ? 23.954  -11.111 46.363  1.00 0.52   ? 104 TRP H6 CE2 1 
ATOM 21852 C CE3 . TRP O 2 104 ? 25.560  -11.667 48.070  1.00 0.52   ? 104 TRP H6 CE3 1 
ATOM 21853 C CZ2 . TRP O 2 104 ? 23.181  -12.226 46.666  1.00 0.52   ? 104 TRP H6 CZ2 1 
ATOM 21854 C CZ3 . TRP O 2 104 ? 24.794  -12.773 48.367  1.00 0.52   ? 104 TRP H6 CZ3 1 
ATOM 21855 C CH2 . TRP O 2 104 ? 23.618  -13.041 47.670  1.00 0.52   ? 104 TRP H6 CH2 1 
ATOM 21856 N N   . PHE O 2 105 ? 29.999  -10.705 45.868  1.00 0.65   ? 105 PHE H6 N   1 
ATOM 21857 C CA  . PHE O 2 105 ? 30.711  -11.967 46.047  1.00 0.65   ? 105 PHE H6 CA  1 
ATOM 21858 C C   . PHE O 2 105 ? 30.621  -12.463 47.490  1.00 0.65   ? 105 PHE H6 C   1 
ATOM 21859 O O   . PHE O 2 105 ? 31.145  -11.807 48.397  1.00 0.65   ? 105 PHE H6 O   1 
ATOM 21860 C CB  . PHE O 2 105 ? 32.176  -11.779 45.660  1.00 0.65   ? 105 PHE H6 CB  1 
ATOM 21861 C CG  . PHE O 2 105 ? 32.759  -10.462 46.112  1.00 0.65   ? 105 PHE H6 CG  1 
ATOM 21862 C CD1 . PHE O 2 105 ? 32.537  -9.300  45.396  1.00 0.65   ? 105 PHE H6 CD1 1 
ATOM 21863 C CD2 . PHE O 2 105 ? 33.536  -10.390 47.251  1.00 0.65   ? 105 PHE H6 CD2 1 
ATOM 21864 C CE1 . PHE O 2 105 ? 33.066  -8.102  45.809  1.00 0.65   ? 105 PHE H6 CE1 1 
ATOM 21865 C CE2 . PHE O 2 105 ? 34.070  -9.192  47.663  1.00 0.65   ? 105 PHE H6 CE2 1 
ATOM 21866 C CZ  . PHE O 2 105 ? 33.835  -8.048  46.943  1.00 0.65   ? 105 PHE H6 CZ  1 
ATOM 21867 N N   . PRO O 2 106 ? 29.950  -13.595 47.751  1.00 0.65   ? 106 PRO H6 N   1 
ATOM 21868 C CA  . PRO O 2 106 ? 29.918  -14.127 49.118  1.00 0.65   ? 106 PRO H6 CA  1 
ATOM 21869 C C   . PRO O 2 106 ? 30.900  -15.262 49.376  1.00 0.65   ? 106 PRO H6 C   1 
ATOM 21870 O O   . PRO O 2 106 ? 31.094  -15.658 50.529  1.00 0.65   ? 106 PRO H6 O   1 
ATOM 21871 C CB  . PRO O 2 106 ? 28.471  -14.612 49.255  1.00 0.65   ? 106 PRO H6 CB  1 
ATOM 21872 C CG  . PRO O 2 106 ? 27.998  -14.861 47.831  1.00 0.65   ? 106 PRO H6 CG  1 
ATOM 21873 C CD  . PRO O 2 106 ? 29.051  -14.354 46.872  1.00 0.65   ? 106 PRO H6 CD  1 
ATOM 21874 N N   . TYR O 2 107 ? 31.526  -15.794 48.328  1.00 0.72   ? 107 TYR H6 N   1 
ATOM 21875 C CA  . TYR O 2 107 ? 32.333  -17.011 48.433  1.00 0.72   ? 107 TYR H6 CA  1 
ATOM 21876 C C   . TYR O 2 107 ? 33.804  -16.617 48.425  1.00 0.72   ? 107 TYR H6 C   1 
ATOM 21877 O O   . TYR O 2 107 ? 34.447  -16.577 47.377  1.00 0.72   ? 107 TYR H6 O   1 
ATOM 21878 C CB  . TYR O 2 107 ? 32.024  -17.979 47.296  1.00 0.72   ? 107 TYR H6 CB  1 
ATOM 21879 C CG  . TYR O 2 107 ? 30.683  -18.662 47.388  1.00 0.72   ? 107 TYR H6 CG  1 
ATOM 21880 C CD1 . TYR O 2 107 ? 29.507  -17.927 47.426  1.00 0.72   ? 107 TYR H6 CD1 1 
ATOM 21881 C CD2 . TYR O 2 107 ? 30.588  -20.043 47.417  1.00 0.72   ? 107 TYR H6 CD2 1 
ATOM 21882 C CE1 . TYR O 2 107 ? 28.281  -18.543 47.503  1.00 0.72   ? 107 TYR H6 CE1 1 
ATOM 21883 C CE2 . TYR O 2 107 ? 29.363  -20.670 47.495  1.00 0.72   ? 107 TYR H6 CE2 1 
ATOM 21884 C CZ  . TYR O 2 107 ? 28.213  -19.914 47.536  1.00 0.72   ? 107 TYR H6 CZ  1 
ATOM 21885 O OH  . TYR O 2 107 ? 26.987  -20.531 47.614  1.00 0.72   ? 107 TYR H6 OH  1 
ATOM 21886 N N   . TRP O 2 108 ? 34.344  -16.341 49.605  1.00 0.78   ? 108 TRP H6 N   1 
ATOM 21887 C CA  . TRP O 2 108 ? 35.744  -15.970 49.692  1.00 0.78   ? 108 TRP H6 CA  1 
ATOM 21888 C C   . TRP O 2 108 ? 36.632  -17.208 49.624  1.00 0.78   ? 108 TRP H6 C   1 
ATOM 21889 O O   . TRP O 2 108 ? 36.184  -18.343 49.804  1.00 0.78   ? 108 TRP H6 O   1 
ATOM 21890 C CB  . TRP O 2 108 ? 36.015  -15.184 50.969  1.00 0.78   ? 108 TRP H6 CB  1 
ATOM 21891 C CG  . TRP O 2 108 ? 35.399  -13.830 50.956  1.00 0.78   ? 108 TRP H6 CG  1 
ATOM 21892 C CD1 . TRP O 2 108 ? 34.072  -13.538 50.964  1.00 0.78   ? 108 TRP H6 CD1 1 
ATOM 21893 C CD2 . TRP O 2 108 ? 36.087  -12.577 50.923  1.00 0.78   ? 108 TRP H6 CD2 1 
ATOM 21894 N NE1 . TRP O 2 108 ? 33.887  -12.181 50.940  1.00 0.78   ? 108 TRP H6 NE1 1 
ATOM 21895 C CE2 . TRP O 2 108 ? 35.110  -11.568 50.917  1.00 0.78   ? 108 TRP H6 CE2 1 
ATOM 21896 C CE3 . TRP O 2 108 ? 37.433  -12.211 50.901  1.00 0.78   ? 108 TRP H6 CE3 1 
ATOM 21897 C CZ2 . TRP O 2 108 ? 35.435  -10.218 50.890  1.00 0.78   ? 108 TRP H6 CZ2 1 
ATOM 21898 C CZ3 . TRP O 2 108 ? 37.752  -10.873 50.874  1.00 0.78   ? 108 TRP H6 CZ3 1 
ATOM 21899 C CH2 . TRP O 2 108 ? 36.759  -9.892  50.868  1.00 0.78   ? 108 TRP H6 CH2 1 
ATOM 21900 N N   . GLY O 2 109 ? 37.913  -16.975 49.351  1.00 0.82   ? 109 GLY H6 N   1 
ATOM 21901 C CA  . GLY O 2 109 ? 38.888  -18.038 49.266  1.00 0.82   ? 109 GLY H6 CA  1 
ATOM 21902 C C   . GLY O 2 109 ? 39.397  -18.453 50.630  1.00 0.82   ? 109 GLY H6 C   1 
ATOM 21903 O O   . GLY O 2 109 ? 38.799  -18.167 51.669  1.00 0.82   ? 109 GLY H6 O   1 
ATOM 21904 N N   . GLN O 2 110 ? 40.532  -19.150 50.618  1.00 0.73   ? 110 GLN H6 N   1 
ATOM 21905 C CA  . GLN O 2 110 ? 41.151  -19.558 51.874  1.00 0.73   ? 110 GLN H6 CA  1 
ATOM 21906 C C   . GLN O 2 110 ? 42.092  -18.481 52.391  1.00 0.73   ? 110 GLN H6 C   1 
ATOM 21907 O O   . GLN O 2 110 ? 42.156  -18.220 53.597  1.00 0.73   ? 110 GLN H6 O   1 
ATOM 21908 C CB  . GLN O 2 110 ? 41.895  -20.882 51.698  1.00 0.73   ? 110 GLN H6 CB  1 
ATOM 21909 C CG  . GLN O 2 110 ? 41.101  -22.113 52.116  1.00 0.73   ? 110 GLN H6 CG  1 
ATOM 21910 C CD  . GLN O 2 110 ? 40.334  -21.918 53.414  1.00 0.73   ? 110 GLN H6 CD  1 
ATOM 21911 O OE1 . GLN O 2 110 ? 39.154  -22.253 53.503  1.00 0.73   ? 110 GLN H6 OE1 1 
ATOM 21912 N NE2 . GLN O 2 110 ? 41.009  -21.396 54.434  1.00 0.73   ? 110 GLN H6 NE2 1 
ATOM 21913 N N   . GLY O 2 111 ? 42.819  -17.841 51.495  1.00 0.81   ? 111 GLY H6 N   1 
ATOM 21914 C CA  . GLY O 2 111 ? 43.795  -16.849 51.896  1.00 0.81   ? 111 GLY H6 CA  1 
ATOM 21915 C C   . GLY O 2 111 ? 45.188  -17.393 51.648  1.00 0.81   ? 111 GLY H6 C   1 
ATOM 21916 O O   . GLY O 2 111 ? 45.419  -18.607 51.688  1.00 0.81   ? 111 GLY H6 O   1 
ATOM 21917 N N   . THR O 2 112 ? 46.124  -16.491 51.378  1.00 0.75   ? 112 THR H6 N   1 
ATOM 21918 C CA  . THR O 2 112 ? 47.509  -16.859 51.144  1.00 0.75   ? 112 THR H6 CA  1 
ATOM 21919 C C   . THR O 2 112 ? 48.411  -15.706 51.569  1.00 0.75   ? 112 THR H6 C   1 
ATOM 21920 O O   . THR O 2 112 ? 48.123  -14.533 51.319  1.00 0.75   ? 112 THR H6 O   1 
ATOM 21921 C CB  . THR O 2 112 ? 47.723  -17.266 49.673  1.00 0.75   ? 112 THR H6 CB  1 
ATOM 21922 O OG1 . THR O 2 112 ? 48.979  -17.939 49.525  1.00 0.75   ? 112 THR H6 OG1 1 
ATOM 21923 C CG2 . THR O 2 112 ? 47.645  -16.075 48.741  1.00 0.75   ? 112 THR H6 CG2 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   ASP 1   1   1   ASP ASP L2 . n 
A 1 2   ILE 2   2   2   ILE ILE L2 . n 
A 1 3   VAL 3   3   3   VAL VAL L2 . n 
A 1 4   MET 4   4   4   MET MET L2 . n 
A 1 5   THR 5   5   5   THR THR L2 . n 
A 1 6   GLN 6   6   6   GLN GLN L2 . n 
A 1 7   SER 7   7   7   SER SER L2 . n 
A 1 8   PRO 8   8   8   PRO PRO L2 . n 
A 1 9   THR 9   9   9   THR THR L2 . n 
A 1 10  SER 10  10  10  SER SER L2 . n 
A 1 11  MET 11  11  11  MET MET L2 . n 
A 1 12  SER 12  12  12  SER SER L2 . n 
A 1 13  ILE 13  13  13  ILE ILE L2 . n 
A 1 14  SER 14  14  14  SER SER L2 . n 
A 1 15  VAL 15  15  15  VAL VAL L2 . n 
A 1 16  GLY 16  16  16  GLY GLY L2 . n 
A 1 17  ASP 17  17  17  ASP ASP L2 . n 
A 1 18  ARG 18  18  18  ARG ARG L2 . n 
A 1 19  VAL 19  19  19  VAL VAL L2 . n 
A 1 20  THR 20  20  20  THR THR L2 . n 
A 1 21  MET 21  21  21  MET MET L2 . n 
A 1 22  ASN 22  22  22  ASN ASN L2 . n 
A 1 23  CYS 23  23  23  CYS CYS L2 . n 
A 1 24  ARG 24  24  24  ARG ARG L2 . n 
A 1 25  ALA 25  25  25  ALA ALA L2 . n 
A 1 26  SER 26  26  26  SER SER L2 . n 
A 1 27  GLN 27  27  27  GLN GLN L2 . n 
A 1 28  ASN 28  28  28  ASN ASN L2 . n 
A 1 29  VAL 29  29  29  VAL VAL L2 . n 
A 1 30  TYR 30  30  30  TYR TYR L2 . n 
A 1 31  SER 31  31  31  SER SER L2 . n 
A 1 32  ASN 32  32  32  ASN ASN L2 . n 
A 1 33  VAL 33  33  33  VAL VAL L2 . n 
A 1 34  ASP 34  34  34  ASP ASP L2 . n 
A 1 35  TRP 35  35  35  TRP TRP L2 . n 
A 1 36  TYR 36  36  36  TYR TYR L2 . n 
A 1 37  GLN 37  37  37  GLN GLN L2 . n 
A 1 38  GLN 38  38  38  GLN GLN L2 . n 
A 1 39  LYS 39  39  39  LYS LYS L2 . n 
A 1 40  THR 40  40  40  THR THR L2 . n 
A 1 41  GLY 41  41  41  GLY GLY L2 . n 
A 1 42  GLN 42  42  42  GLN GLN L2 . n 
A 1 43  SER 43  43  43  SER SER L2 . n 
A 1 44  PRO 44  44  44  PRO PRO L2 . n 
A 1 45  LYS 45  45  45  LYS LYS L2 . n 
A 1 46  LEU 46  46  46  LEU LEU L2 . n 
A 1 47  VAL 47  47  47  VAL VAL L2 . n 
A 1 48  ILE 48  48  48  ILE ILE L2 . n 
A 1 49  TYR 49  49  49  TYR TYR L2 . n 
A 1 50  LYS 50  50  50  LYS LYS L2 . n 
A 1 51  ALA 51  51  51  ALA ALA L2 . n 
A 1 52  SER 52  52  52  SER SER L2 . n 
A 1 53  ASN 53  53  53  ASN ASN L2 . n 
A 1 54  ARG 54  54  54  ARG ARG L2 . n 
A 1 55  TYR 55  55  55  TYR TYR L2 . n 
A 1 56  THR 56  56  56  THR THR L2 . n 
A 1 57  GLY 57  57  57  GLY GLY L2 . n 
A 1 58  VAL 58  58  58  VAL VAL L2 . n 
A 1 59  PRO 59  59  59  PRO PRO L2 . n 
A 1 60  ASP 60  60  60  ASP ASP L2 . n 
A 1 61  ARG 61  61  61  ARG ARG L2 . n 
A 1 62  PHE 62  62  62  PHE PHE L2 . n 
A 1 63  THR 63  63  63  THR THR L2 . n 
A 1 64  GLY 64  64  64  GLY GLY L2 . n 
A 1 65  SER 65  65  65  SER SER L2 . n 
A 1 66  GLY 66  66  66  GLY GLY L2 . n 
A 1 67  SER 67  67  67  SER SER L2 . n 
A 1 68  GLY 68  68  68  GLY GLY L2 . n 
A 1 69  THR 69  69  69  THR THR L2 . n 
A 1 70  TYR 70  70  70  TYR TYR L2 . n 
A 1 71  PHE 71  71  71  PHE PHE L2 . n 
A 1 72  THR 72  72  72  THR THR L2 . n 
A 1 73  LEU 73  73  73  LEU LEU L2 . n 
A 1 74  THR 74  74  74  THR THR L2 . n 
A 1 75  ILE 75  75  75  ILE ILE L2 . n 
A 1 76  THR 76  76  76  THR THR L2 . n 
A 1 77  ASN 77  77  77  ASN ASN L2 . n 
A 1 78  ILE 78  78  78  ILE ILE L2 . n 
A 1 79  GLN 79  79  79  GLN GLN L2 . n 
A 1 80  THR 80  80  80  THR THR L2 . n 
A 1 81  GLU 81  81  81  GLU GLU L2 . n 
A 1 82  ASP 82  82  82  ASP ASP L2 . n 
A 1 83  LEU 83  83  83  LEU LEU L2 . n 
A 1 84  ALA 84  84  84  ALA ALA L2 . n 
A 1 85  VAL 85  85  85  VAL VAL L2 . n 
A 1 86  TYR 86  86  86  TYR TYR L2 . n 
A 1 87  TYR 87  87  87  TYR TYR L2 . n 
A 1 88  CYS 88  88  88  CYS CYS L2 . n 
A 1 89  LEU 89  89  89  LEU LEU L2 . n 
A 1 90  GLN 90  90  90  GLN GLN L2 . n 
A 1 91  SER 91  91  91  SER SER L2 . n 
A 1 92  ASN 92  92  92  ASN ASN L2 . n 
A 1 93  ALA 93  93  93  ALA ALA L2 . n 
A 1 94  PHE 94  94  94  PHE PHE L2 . n 
A 1 95  PRO 95  95  95  PRO PRO L2 . n 
A 1 96  PHE 96  96  96  PHE PHE L2 . n 
A 1 97  THR 97  97  97  THR THR L2 . n 
A 1 98  PHE 98  98  98  PHE PHE L2 . n 
A 1 99  GLY 99  99  ?   ?   ?   L2 . n 
A 1 100 SER 100 100 ?   ?   ?   L2 . n 
A 1 101 GLY 101 101 ?   ?   ?   L2 . n 
A 1 102 THR 102 102 ?   ?   ?   L2 . n 
A 1 103 LYS 103 103 ?   ?   ?   L2 . n 
A 1 104 LEU 104 104 ?   ?   ?   L2 . n 
A 1 105 GLU 105 105 ?   ?   ?   L2 . n 
A 1 106 THR 106 106 ?   ?   ?   L2 . n 
A 1 107 THR 107 107 ?   ?   ?   L2 . n 
A 1 108 ARG 108 108 ?   ?   ?   L2 . n 
A 1 109 ALA 109 109 ?   ?   ?   L2 . n 
B 2 1   GLU 1   1   ?   ?   ?   H2 . n 
B 2 2   GLU 2   2   ?   ?   ?   H2 . n 
B 2 3   SER 3   3   ?   ?   ?   H2 . n 
B 2 4   GLY 4   4   ?   ?   ?   H2 . n 
B 2 5   GLY 5   5   ?   ?   ?   H2 . n 
B 2 6   GLY 6   6   ?   ?   ?   H2 . n 
B 2 7   LEU 7   7   ?   ?   ?   H2 . n 
B 2 8   VAL 8   8   ?   ?   ?   H2 . n 
B 2 9   GLN 9   9   ?   ?   ?   H2 . n 
B 2 10  PRO 10  10  ?   ?   ?   H2 . n 
B 2 11  GLY 11  11  ?   ?   ?   H2 . n 
B 2 12  LYS 12  12  ?   ?   ?   H2 . n 
B 2 13  SER 13  13  ?   ?   ?   H2 . n 
B 2 14  LEU 14  14  14  LEU LEU H2 . n 
B 2 15  LYS 15  15  15  LYS LYS H2 . n 
B 2 16  LEU 16  16  16  LEU LEU H2 . n 
B 2 17  SER 17  17  17  SER SER H2 . n 
B 2 18  CYS 18  18  18  CYS CYS H2 . n 
B 2 19  SER 19  19  19  SER SER H2 . n 
B 2 20  ALA 20  20  20  ALA ALA H2 . n 
B 2 21  SER 21  21  21  SER SER H2 . n 
B 2 22  GLY 22  22  22  GLY GLY H2 . n 
B 2 23  PHE 23  23  23  PHE PHE H2 . n 
B 2 24  THR 24  24  24  THR THR H2 . n 
B 2 25  PHE 25  25  25  PHE PHE H2 . n 
B 2 26  SER 26  26  26  SER SER H2 . n 
B 2 27  SER 27  27  27  SER SER H2 . n 
B 2 28  TYR 28  28  28  TYR TYR H2 . n 
B 2 29  GLY 29  29  29  GLY GLY H2 . n 
B 2 30  MET 30  30  30  MET MET H2 . n 
B 2 31  HIS 31  31  31  HIS HIS H2 . n 
B 2 32  TRP 32  32  32  TRP TRP H2 . n 
B 2 33  ILE 33  33  33  ILE ILE H2 . n 
B 2 34  ARG 34  34  34  ARG ARG H2 . n 
B 2 35  GLN 35  35  35  GLN GLN H2 . n 
B 2 36  VAL 36  36  36  VAL VAL H2 . n 
B 2 37  PRO 37  37  37  PRO PRO H2 . n 
B 2 38  GLY 38  38  38  GLY GLY H2 . n 
B 2 39  LYS 39  39  39  LYS LYS H2 . n 
B 2 40  GLY 40  40  40  GLY GLY H2 . n 
B 2 41  LEU 41  41  41  LEU LEU H2 . n 
B 2 42  ASP 42  42  42  ASP ASP H2 . n 
B 2 43  TRP 43  43  43  TRP TRP H2 . n 
B 2 44  VAL 44  44  44  VAL VAL H2 . n 
B 2 45  ALA 45  45  45  ALA ALA H2 . n 
B 2 46  TYR 46  46  46  TYR TYR H2 . n 
B 2 47  ILE 47  47  47  ILE ILE H2 . n 
B 2 48  SER 48  48  48  SER SER H2 . n 
B 2 49  SER 49  49  49  SER SER H2 . n 
B 2 50  ALA 50  50  50  ALA ALA H2 . n 
B 2 51  SER 51  51  51  SER SER H2 . n 
B 2 52  ASP 52  52  52  ASP ASP H2 . n 
B 2 53  THR 53  53  53  THR THR H2 . n 
B 2 54  PHE 54  54  54  PHE PHE H2 . n 
B 2 55  TYR 55  55  55  TYR TYR H2 . n 
B 2 56  ALA 56  56  56  ALA ALA H2 . n 
B 2 57  ASP 57  57  57  ASP ASP H2 . n 
B 2 58  ALA 58  58  58  ALA ALA H2 . n 
B 2 59  VAL 59  59  59  VAL VAL H2 . n 
B 2 60  LYS 60  60  60  LYS LYS H2 . n 
B 2 61  GLU 61  61  61  GLU GLU H2 . n 
B 2 62  ARG 62  62  62  ARG ARG H2 . n 
B 2 63  PHE 63  63  63  PHE PHE H2 . n 
B 2 64  THR 64  64  64  THR THR H2 . n 
B 2 65  ILE 65  65  65  ILE ILE H2 . n 
B 2 66  SER 66  66  66  SER SER H2 . n 
B 2 67  ARG 67  67  67  ARG ARG H2 . n 
B 2 68  ASP 68  68  68  ASP ASP H2 . n 
B 2 69  ASN 69  69  69  ASN ASN H2 . n 
B 2 70  ALA 70  70  70  ALA ALA H2 . n 
B 2 71  LYS 71  71  71  LYS LYS H2 . n 
B 2 72  ASN 72  72  72  ASN ASN H2 . n 
B 2 73  THR 73  73  73  THR THR H2 . n 
B 2 74  LEU 74  74  74  LEU LEU H2 . n 
B 2 75  TYR 75  75  75  TYR TYR H2 . n 
B 2 76  LEU 76  76  76  LEU LEU H2 . n 
B 2 77  ARG 77  77  77  ARG ARG H2 . n 
B 2 78  LEU 78  78  78  LEU LEU H2 . n 
B 2 79  ASN 79  79  79  ASN ASN H2 . n 
B 2 80  SER 80  80  80  SER SER H2 . n 
B 2 81  LEU 81  81  81  LEU LEU H2 . n 
B 2 82  LYS 82  82  82  LYS LYS H2 . n 
B 2 83  SER 83  83  83  SER SER H2 . n 
B 2 84  GLU 84  84  84  GLU GLU H2 . n 
B 2 85  ASP 85  85  85  ASP ASP H2 . n 
B 2 86  THR 86  86  86  THR THR H2 . n 
B 2 87  ALA 87  87  87  ALA ALA H2 . n 
B 2 88  ILE 88  88  88  ILE ILE H2 . n 
B 2 89  TYR 89  89  89  TYR TYR H2 . n 
B 2 90  TYR 90  90  90  TYR TYR H2 . n 
B 2 91  CYS 91  91  91  CYS CYS H2 . n 
B 2 92  ALA 92  92  92  ALA ALA H2 . n 
B 2 93  ARG 93  93  93  ARG ARG H2 . n 
B 2 94  THR 94  94  94  THR THR H2 . n 
B 2 95  ARG 95  95  95  ARG ARG H2 . n 
B 2 96  TYR 96  96  96  TYR TYR H2 . n 
B 2 97  PRO 97  97  97  PRO PRO H2 . n 
B 2 98  THR 98  98  98  THR THR H2 . n 
B 2 99  ASP 99  99  99  ASP ASP H2 . n 
B 2 100 HIS 100 100 100 HIS HIS H2 . n 
B 2 101 PHE 101 101 101 PHE PHE H2 . n 
B 2 102 TYR 102 102 102 TYR TYR H2 . n 
B 2 103 ASP 103 103 103 ASP ASP H2 . n 
B 2 104 TRP 104 104 104 TRP TRP H2 . n 
B 2 105 PHE 105 105 105 PHE PHE H2 . n 
B 2 106 PRO 106 106 106 PRO PRO H2 . n 
B 2 107 TYR 107 107 107 TYR TYR H2 . n 
B 2 108 TRP 108 108 108 TRP TRP H2 . n 
B 2 109 GLY 109 109 109 GLY GLY H2 . n 
B 2 110 GLN 110 110 110 GLN GLN H2 . n 
B 2 111 GLY 111 111 111 GLY GLY H2 . n 
B 2 112 THR 112 112 112 THR THR H2 . n 
B 2 113 LEU 113 113 ?   ?   ?   H2 . n 
B 2 114 VAL 114 114 ?   ?   ?   H2 . n 
B 2 115 THR 115 115 ?   ?   ?   H2 . n 
B 2 116 VAL 116 116 ?   ?   ?   H2 . n 
B 2 117 SER 117 117 ?   ?   ?   H2 . n 
C 3 1   ALA 1   -15 ?   ?   ?   A  . n 
C 3 2   PRO 2   -14 ?   ?   ?   A  . n 
C 3 3   LYS 3   -13 ?   ?   ?   A  . n 
C 3 4   ARG 4   -12 ?   ?   ?   A  . n 
C 3 5   LYS 5   -11 ?   ?   ?   A  . n 
C 3 6   SER 6   -10 ?   ?   ?   A  . n 
C 3 7   GLY 7   -9  ?   ?   ?   A  . n 
C 3 8   VAL 8   -8  ?   ?   ?   A  . n 
C 3 9   SER 9   -7  ?   ?   ?   A  . n 
C 3 10  LYS 10  -6  ?   ?   ?   A  . n 
C 3 11  CYS 11  -5  ?   ?   ?   A  . n 
C 3 12  GLU 12  -4  ?   ?   ?   A  . n 
C 3 13  THR 13  -3  ?   ?   ?   A  . n 
C 3 14  LYS 14  -2  ?   ?   ?   A  . n 
C 3 15  CYS 15  -1  ?   ?   ?   A  . n 
C 3 16  THR 16  0   ?   ?   ?   A  . n 
C 3 17  LYS 17  1   1   LYS LYS A  . n 
C 3 18  ALA 18  2   2   ALA ALA A  . n 
C 3 19  CYS 19  3   3   CYS CYS A  . n 
C 3 20  PRO 20  4   4   PRO PRO A  . n 
C 3 21  ARG 21  5   5   ARG ARG A  . n 
C 3 22  PRO 22  6   6   PRO PRO A  . n 
C 3 23  ALA 23  7   7   ALA ALA A  . n 
C 3 24  PRO 24  8   8   PRO PRO A  . n 
C 3 25  VAL 25  9   9   VAL VAL A  . n 
C 3 26  PRO 26  10  10  PRO PRO A  . n 
C 3 27  LYS 27  11  11  LYS LYS A  . n 
C 3 28  LEU 28  12  12  LEU LEU A  . n 
C 3 29  LEU 29  13  13  LEU LEU A  . n 
C 3 30  ILE 30  14  14  ILE ILE A  . n 
C 3 31  LYS 31  15  15  LYS LYS A  . n 
C 3 32  GLY 32  16  16  GLY GLY A  . n 
C 3 33  GLY 33  17  17  GLY GLY A  . n 
C 3 34  MET 34  18  18  MET MET A  . n 
C 3 35  GLU 35  19  19  GLU GLU A  . n 
C 3 36  VAL 36  20  20  VAL VAL A  . n 
C 3 37  LEU 37  21  21  LEU LEU A  . n 
C 3 38  ASP 38  22  22  ASP ASP A  . n 
C 3 39  LEU 39  23  23  LEU LEU A  . n 
C 3 40  VAL 40  24  24  VAL VAL A  . n 
C 3 41  THR 41  25  25  THR THR A  . n 
C 3 42  GLY 42  26  26  GLY GLY A  . n 
C 3 43  PRO 43  27  27  PRO PRO A  . n 
C 3 44  ASP 44  28  28  ASP ASP A  . n 
C 3 45  SER 45  29  29  SER SER A  . n 
C 3 46  VAL 46  30  30  VAL VAL A  . n 
C 3 47  THR 47  31  31  THR THR A  . n 
C 3 48  GLU 48  32  32  GLU GLU A  . n 
C 3 49  ILE 49  33  33  ILE ILE A  . n 
C 3 50  GLU 50  34  34  GLU GLU A  . n 
C 3 51  ALA 51  35  35  ALA ALA A  . n 
C 3 52  PHE 52  36  36  PHE PHE A  . n 
C 3 53  LEU 53  37  37  LEU LEU A  . n 
C 3 54  ASN 54  38  38  ASN ASN A  . n 
C 3 55  PRO 55  39  39  PRO PRO A  . n 
C 3 56  ARG 56  40  40  ARG ARG A  . n 
C 3 57  MET 57  41  41  MET MET A  . n 
C 3 58  GLY 58  42  42  GLY GLY A  . n 
C 3 59  GLN 59  43  43  GLN GLN A  . n 
C 3 60  PRO 60  44  44  PRO PRO A  . n 
C 3 61  PRO 61  45  45  PRO PRO A  . n 
C 3 62  THR 62  46  46  THR THR A  . n 
C 3 63  PRO 63  47  47  PRO PRO A  . n 
C 3 64  GLU 64  48  48  GLU GLU A  . n 
C 3 65  SER 65  49  49  SER SER A  . n 
C 3 66  LEU 66  50  50  LEU LEU A  . n 
C 3 67  THR 67  51  51  THR THR A  . n 
C 3 68  GLU 68  52  52  GLU GLU A  . n 
C 3 69  GLY 69  53  53  GLY GLY A  . n 
C 3 70  GLY 70  54  54  GLY GLY A  . n 
C 3 71  GLN 71  55  55  GLN GLN A  . n 
C 3 72  TYR 72  56  56  TYR TYR A  . n 
C 3 73  TYR 73  57  57  TYR TYR A  . n 
C 3 74  GLY 74  58  58  GLY GLY A  . n 
C 3 75  TRP 75  59  59  TRP TRP A  . n 
C 3 76  SER 76  60  60  SER SER A  . n 
C 3 77  ARG 77  61  61  ARG ARG A  . n 
C 3 78  GLY 78  62  62  GLY GLY A  . n 
C 3 79  ILE 79  63  63  ILE ILE A  . n 
C 3 80  ASN 80  64  64  ASN ASN A  . n 
C 3 81  LEU 81  65  65  LEU LEU A  . n 
C 3 82  ALA 82  66  66  ALA ALA A  . n 
C 3 83  THR 83  67  67  THR THR A  . n 
C 3 84  SER 84  68  68  SER SER A  . n 
C 3 85  ASP 85  69  69  ASP ASP A  . n 
C 3 86  THR 86  70  70  THR THR A  . n 
C 3 87  GLU 87  71  71  GLU GLU A  . n 
C 3 88  ASP 88  72  72  ASP ASP A  . n 
C 3 89  SER 89  73  73  SER SER A  . n 
C 3 90  PRO 90  74  74  PRO PRO A  . n 
C 3 91  GLU 91  75  75  GLU GLU A  . n 
C 3 92  ASN 92  76  76  ASN ASN A  . n 
C 3 93  ASN 93  77  77  ASN ASN A  . n 
C 3 94  THR 94  78  78  THR THR A  . n 
C 3 95  LEU 95  79  79  LEU LEU A  . n 
C 3 96  PRO 96  80  80  PRO PRO A  . n 
C 3 97  THR 97  81  81  THR THR A  . n 
C 3 98  TRP 98  82  82  TRP TRP A  . n 
C 3 99  SER 99  83  83  SER SER A  . n 
C 3 100 MET 100 84  84  MET MET A  . n 
C 3 101 ALA 101 85  85  ALA ALA A  . n 
C 3 102 LYS 102 86  86  LYS LYS A  . n 
C 3 103 LEU 103 87  87  LEU LEU A  . n 
C 3 104 GLN 104 88  88  GLN GLN A  . n 
C 3 105 LEU 105 89  89  LEU LEU A  . n 
C 3 106 PRO 106 90  90  PRO PRO A  . n 
C 3 107 MET 107 91  91  MET MET A  . n 
C 3 108 LEU 108 92  92  LEU LEU A  . n 
C 3 109 ASN 109 93  93  ASN ASN A  . n 
C 3 110 GLU 110 94  94  GLU GLU A  . n 
C 3 111 ASP 111 95  95  ASP ASP A  . n 
C 3 112 LEU 112 96  96  LEU LEU A  . n 
C 3 113 THR 113 97  97  THR THR A  . n 
C 3 114 CYS 114 98  98  CYS CYS A  . n 
C 3 115 ASP 115 99  99  ASP ASP A  . n 
C 3 116 THR 116 100 100 THR THR A  . n 
C 3 117 LEU 117 101 101 LEU LEU A  . n 
C 3 118 GLN 118 102 102 GLN GLN A  . n 
C 3 119 MET 119 103 103 MET MET A  . n 
C 3 120 TRP 120 104 104 TRP TRP A  . n 
C 3 121 GLU 121 105 105 GLU GLU A  . n 
C 3 122 ALA 122 106 106 ALA ALA A  . n 
C 3 123 VAL 123 107 107 VAL VAL A  . n 
C 3 124 SER 124 108 108 SER SER A  . n 
C 3 125 VAL 125 109 109 VAL VAL A  . n 
C 3 126 LYS 126 110 110 LYS LYS A  . n 
C 3 127 THR 127 111 111 THR THR A  . n 
C 3 128 GLU 128 112 112 GLU GLU A  . n 
C 3 129 VAL 129 113 113 VAL VAL A  . n 
C 3 130 VAL 130 114 114 VAL VAL A  . n 
C 3 131 GLY 131 115 115 GLY GLY A  . n 
C 3 132 SER 132 116 116 SER SER A  . n 
C 3 133 GLY 133 117 117 GLY GLY A  . n 
C 3 134 SER 134 118 118 SER SER A  . n 
C 3 135 LEU 135 119 119 LEU LEU A  . n 
C 3 136 LEU 136 120 120 LEU LEU A  . n 
C 3 137 ASP 137 121 121 ASP ASP A  . n 
C 3 138 VAL 138 122 122 VAL VAL A  . n 
C 3 139 HIS 139 123 123 HIS HIS A  . n 
C 3 140 GLY 140 124 124 GLY GLY A  . n 
C 3 141 PHE 141 125 125 PHE PHE A  . n 
C 3 142 ASN 142 126 126 ASN ASN A  . n 
C 3 143 LYS 143 127 127 LYS LYS A  . n 
C 3 144 PRO 144 128 128 PRO PRO A  . n 
C 3 145 THR 145 129 129 THR THR A  . n 
C 3 146 ASP 146 130 130 ASP ASP A  . n 
C 3 147 THR 147 131 131 THR THR A  . n 
C 3 148 VAL 148 132 132 VAL VAL A  . n 
C 3 149 ASN 149 133 133 ASN ASN A  . n 
C 3 150 THR 150 134 134 THR THR A  . n 
C 3 151 LYS 151 135 135 LYS LYS A  . n 
C 3 152 GLY 152 136 136 GLY GLY A  . n 
C 3 153 ILE 153 137 137 ILE ILE A  . n 
C 3 154 SER 154 138 138 SER SER A  . n 
C 3 155 THR 155 139 139 THR THR A  . n 
C 3 156 PRO 156 140 140 PRO PRO A  . n 
C 3 157 VAL 157 141 141 VAL VAL A  . n 
C 3 158 GLU 158 142 142 GLU GLU A  . n 
C 3 159 GLY 159 143 143 GLY GLY A  . n 
C 3 160 SER 160 144 144 SER SER A  . n 
C 3 161 GLN 161 145 145 GLN GLN A  . n 
C 3 162 TYR 162 146 146 TYR TYR A  . n 
C 3 163 HIS 163 147 147 HIS HIS A  . n 
C 3 164 VAL 164 148 148 VAL VAL A  . n 
C 3 165 PHE 165 149 149 PHE PHE A  . n 
C 3 166 ALA 166 150 150 ALA ALA A  . n 
C 3 167 VAL 167 151 151 VAL VAL A  . n 
C 3 168 GLY 168 152 152 GLY GLY A  . n 
C 3 169 GLY 169 153 153 GLY GLY A  . n 
C 3 170 GLU 170 154 154 GLU GLU A  . n 
C 3 171 PRO 171 155 155 PRO PRO A  . n 
C 3 172 LEU 172 156 156 LEU LEU A  . n 
C 3 173 ASP 173 157 157 ASP ASP A  . n 
C 3 174 LEU 174 158 158 LEU LEU A  . n 
C 3 175 GLN 175 159 159 GLN GLN A  . n 
C 3 176 GLY 176 160 160 GLY GLY A  . n 
C 3 177 LEU 177 161 161 LEU LEU A  . n 
C 3 178 VAL 178 162 162 VAL VAL A  . n 
C 3 179 THR 179 163 163 THR THR A  . n 
C 3 180 ASP 180 164 164 ASP ASP A  . n 
C 3 181 ALA 181 165 165 ALA ALA A  . n 
C 3 182 ARG 182 166 166 ARG ARG A  . n 
C 3 183 THR 183 167 167 THR THR A  . n 
C 3 184 LYS 184 168 168 LYS LYS A  . n 
C 3 185 TYR 185 169 169 TYR TYR A  . n 
C 3 186 LYS 186 170 170 LYS LYS A  . n 
C 3 187 GLU 187 171 171 GLU GLU A  . n 
C 3 188 GLU 188 172 172 GLU GLU A  . n 
C 3 189 GLY 189 173 173 GLY GLY A  . n 
C 3 190 VAL 190 174 174 VAL VAL A  . n 
C 3 191 VAL 191 175 175 VAL VAL A  . n 
C 3 192 THR 192 176 176 THR THR A  . n 
C 3 193 ILE 193 177 177 ILE ILE A  . n 
C 3 194 LYS 194 178 178 LYS LYS A  . n 
C 3 195 THR 195 179 179 THR THR A  . n 
C 3 196 ILE 196 180 180 ILE ILE A  . n 
C 3 197 THR 197 181 181 THR THR A  . n 
C 3 198 LYS 198 182 182 LYS LYS A  . n 
C 3 199 LYS 199 183 183 LYS LYS A  . n 
C 3 200 ASP 200 184 184 ASP ASP A  . n 
C 3 201 MET 201 185 185 MET MET A  . n 
C 3 202 VAL 202 186 186 VAL VAL A  . n 
C 3 203 ASN 203 187 187 ASN ASN A  . n 
C 3 204 LYS 204 188 188 LYS LYS A  . n 
C 3 205 ASP 205 189 189 ASP ASP A  . n 
C 3 206 GLN 206 190 190 GLN GLN A  . n 
C 3 207 VAL 207 191 191 VAL VAL A  . n 
C 3 208 LEU 208 192 192 LEU LEU A  . n 
C 3 209 ASN 209 193 193 ASN ASN A  . n 
C 3 210 PRO 210 194 194 PRO PRO A  . n 
C 3 211 ILE 211 195 195 ILE ILE A  . n 
C 3 212 SER 212 196 196 SER SER A  . n 
C 3 213 LYS 213 197 197 LYS LYS A  . n 
C 3 214 ALA 214 198 198 ALA ALA A  . n 
C 3 215 LYS 215 199 199 LYS LYS A  . n 
C 3 216 LEU 216 200 200 LEU LEU A  . n 
C 3 217 ASP 217 201 201 ASP ASP A  . n 
C 3 218 LYS 218 202 202 LYS LYS A  . n 
C 3 219 ASP 219 203 203 ASP ASP A  . n 
C 3 220 GLY 220 204 204 GLY GLY A  . n 
C 3 221 MET 221 205 205 MET MET A  . n 
C 3 222 TYR 222 206 206 TYR TYR A  . n 
C 3 223 PRO 223 207 207 PRO PRO A  . n 
C 3 224 VAL 224 208 208 VAL VAL A  . n 
C 3 225 GLU 225 209 209 GLU GLU A  . n 
C 3 226 ILE 226 210 210 ILE ILE A  . n 
C 3 227 TRP 227 211 211 TRP TRP A  . n 
C 3 228 HIS 228 212 212 HIS HIS A  . n 
C 3 229 PRO 229 213 213 PRO PRO A  . n 
C 3 230 ASP 230 214 214 ASP ASP A  . n 
C 3 231 PRO 231 215 215 PRO PRO A  . n 
C 3 232 ALA 232 216 216 ALA ALA A  . n 
C 3 233 LYS 233 217 217 LYS LYS A  . n 
C 3 234 ASN 234 218 218 ASN ASN A  . n 
C 3 235 GLU 235 219 219 GLU GLU A  . n 
C 3 236 ASN 236 220 220 ASN ASN A  . n 
C 3 237 THR 237 221 221 THR THR A  . n 
C 3 238 ARG 238 222 222 ARG ARG A  . n 
C 3 239 TYR 239 223 223 TYR TYR A  . n 
C 3 240 PHE 240 224 224 PHE PHE A  . n 
C 3 241 GLY 241 225 225 GLY GLY A  . n 
C 3 242 ASN 242 226 226 ASN ASN A  . n 
C 3 243 TYR 243 227 227 TYR TYR A  . n 
C 3 244 THR 244 228 228 THR THR A  . n 
C 3 245 GLY 245 229 229 GLY GLY A  . n 
C 3 246 GLY 246 230 230 GLY GLY A  . n 
C 3 247 THR 247 231 231 THR THR A  . n 
C 3 248 THR 248 232 232 THR THR A  . n 
C 3 249 THR 249 233 233 THR THR A  . n 
C 3 250 PRO 250 234 234 PRO PRO A  . n 
C 3 251 PRO 251 235 235 PRO PRO A  . n 
C 3 252 VAL 252 236 236 VAL VAL A  . n 
C 3 253 LEU 253 237 237 LEU LEU A  . n 
C 3 254 GLN 254 238 238 GLN GLN A  . n 
C 3 255 PHE 255 239 239 PHE PHE A  . n 
C 3 256 THR 256 240 240 THR THR A  . n 
C 3 257 ASN 257 241 241 ASN ASN A  . n 
C 3 258 THR 258 242 242 THR THR A  . n 
C 3 259 LEU 259 243 243 LEU LEU A  . n 
C 3 260 THR 260 244 244 THR THR A  . n 
C 3 261 THR 261 245 245 THR THR A  . n 
C 3 262 VAL 262 246 246 VAL VAL A  . n 
C 3 263 LEU 263 247 247 LEU LEU A  . n 
C 3 264 LEU 264 248 248 LEU LEU A  . n 
C 3 265 ASP 265 249 249 ASP ASP A  . n 
C 3 266 GLU 266 250 250 GLU GLU A  . n 
C 3 267 ASN 267 251 251 ASN ASN A  . n 
C 3 268 GLY 268 252 252 GLY GLY A  . n 
C 3 269 VAL 269 253 253 VAL VAL A  . n 
C 3 270 GLY 270 254 254 GLY GLY A  . n 
C 3 271 PRO 271 255 255 PRO PRO A  . n 
C 3 272 LEU 272 256 256 LEU LEU A  . n 
C 3 273 CYS 273 257 257 CYS CYS A  . n 
C 3 274 LYS 274 258 258 LYS LYS A  . n 
C 3 275 GLY 275 259 259 GLY GLY A  . n 
C 3 276 GLU 276 260 260 GLU GLU A  . n 
C 3 277 GLY 277 261 261 GLY GLY A  . n 
C 3 278 LEU 278 262 262 LEU LEU A  . n 
C 3 279 TYR 279 263 263 TYR TYR A  . n 
C 3 280 LEU 280 264 264 LEU LEU A  . n 
C 3 281 SER 281 265 265 SER SER A  . n 
C 3 282 CYS 282 266 266 CYS CYS A  . n 
C 3 283 VAL 283 267 267 VAL VAL A  . n 
C 3 284 ASP 284 268 268 ASP ASP A  . n 
C 3 285 ILE 285 269 269 ILE ILE A  . n 
C 3 286 MET 286 270 270 MET MET A  . n 
C 3 287 GLY 287 271 271 GLY GLY A  . n 
C 3 288 TRP 288 272 272 TRP TRP A  . n 
C 3 289 ARG 289 273 273 ARG ARG A  . n 
C 3 290 VAL 290 274 274 VAL VAL A  . n 
C 3 291 THR 291 275 275 THR THR A  . n 
C 3 292 ARG 292 276 276 ARG ARG A  . n 
C 3 293 ASN 293 277 277 ASN ASN A  . n 
C 3 294 TYR 294 278 278 TYR TYR A  . n 
C 3 295 ASP 295 279 279 ASP ASP A  . n 
C 3 296 VAL 296 280 280 VAL VAL A  . n 
C 3 297 HIS 297 281 281 HIS HIS A  . n 
C 3 298 HIS 298 282 282 HIS HIS A  . n 
C 3 299 TRP 299 283 283 TRP TRP A  . n 
C 3 300 ARG 300 284 284 ARG ARG A  . n 
C 3 301 GLY 301 285 285 GLY GLY A  . n 
C 3 302 LEU 302 286 286 LEU LEU A  . n 
C 3 303 PRO 303 287 287 PRO PRO A  . n 
C 3 304 ARG 304 288 288 ARG ARG A  . n 
C 3 305 TYR 305 289 289 TYR TYR A  . n 
C 3 306 PHE 306 290 290 PHE PHE A  . n 
C 3 307 LYS 307 291 291 LYS LYS A  . n 
C 3 308 ILE 308 292 292 ILE ILE A  . n 
C 3 309 THR 309 293 293 THR THR A  . n 
C 3 310 LEU 310 294 294 LEU LEU A  . n 
C 3 311 ARG 311 295 295 ARG ARG A  . n 
C 3 312 LYS 312 296 296 LYS LYS A  . n 
C 3 313 ARG 313 297 297 ARG ARG A  . n 
C 3 314 TRP 314 298 298 TRP TRP A  . n 
C 3 315 VAL 315 299 299 VAL VAL A  . n 
C 3 316 LYS 316 300 300 LYS LYS A  . n 
C 3 317 ASN 317 301 301 ASN ASN A  . n 
C 3 318 PRO 318 302 302 PRO PRO A  . n 
C 3 319 TYR 319 303 303 TYR TYR A  . n 
C 3 320 PRO 320 304 304 PRO PRO A  . n 
C 3 321 MET 321 305 305 MET MET A  . n 
C 3 322 ALA 322 306 306 ALA ALA A  . n 
C 3 323 SER 323 307 307 SER SER A  . n 
C 3 324 LEU 324 308 308 LEU LEU A  . n 
C 3 325 ILE 325 309 309 ILE ILE A  . n 
C 3 326 SER 326 310 310 SER SER A  . n 
C 3 327 SER 327 311 311 SER SER A  . n 
C 3 328 LEU 328 312 312 LEU LEU A  . n 
C 3 329 PHE 329 313 313 PHE PHE A  . n 
C 3 330 ASN 330 314 314 ASN ASN A  . n 
C 3 331 ASN 331 315 315 ASN ASN A  . n 
C 3 332 MET 332 316 316 MET MET A  . n 
C 3 333 LEU 333 317 317 LEU LEU A  . n 
C 3 334 PRO 334 318 318 PRO PRO A  . n 
C 3 335 GLN 335 319 319 GLN GLN A  . n 
C 3 336 VAL 336 320 320 VAL VAL A  . n 
C 3 337 GLN 337 321 321 GLN GLN A  . n 
C 3 338 GLY 338 322 322 GLY GLY A  . n 
C 3 339 GLN 339 323 323 GLN GLN A  . n 
C 3 340 PRO 340 324 324 PRO PRO A  . n 
C 3 341 MET 341 325 325 MET MET A  . n 
C 3 342 GLU 342 326 326 GLU GLU A  . n 
C 3 343 GLY 343 327 327 GLY GLY A  . n 
C 3 344 GLU 344 328 328 GLU GLU A  . n 
C 3 345 ASN 345 329 329 ASN ASN A  . n 
C 3 346 THR 346 330 330 THR THR A  . n 
C 3 347 GLN 347 331 331 GLN GLN A  . n 
C 3 348 VAL 348 332 332 VAL VAL A  . n 
C 3 349 GLU 349 333 333 GLU GLU A  . n 
C 3 350 GLU 350 334 334 GLU GLU A  . n 
C 3 351 VAL 351 335 335 VAL VAL A  . n 
C 3 352 ARG 352 336 336 ARG ARG A  . n 
C 3 353 VAL 353 337 337 VAL VAL A  . n 
C 3 354 TYR 354 338 338 TYR TYR A  . n 
C 3 355 ASP 355 339 339 ASP ASP A  . n 
C 3 356 GLY 356 340 340 GLY GLY A  . n 
C 3 357 THR 357 341 341 THR THR A  . n 
C 3 358 GLU 358 342 342 GLU GLU A  . n 
C 3 359 PRO 359 343 343 PRO PRO A  . n 
C 3 360 VAL 360 344 344 VAL VAL A  . n 
C 3 361 PRO 361 345 345 PRO PRO A  . n 
C 3 362 GLY 362 346 346 GLY GLY A  . n 
C 3 363 ASP 363 347 347 ASP ASP A  . n 
C 3 364 PRO 364 348 348 PRO PRO A  . n 
C 3 365 ASP 365 349 349 ASP ASP A  . n 
C 3 366 MET 366 350 350 MET MET A  . n 
C 3 367 THR 367 351 351 THR THR A  . n 
C 3 368 ARG 368 352 352 ARG ARG A  . n 
C 3 369 TYR 369 353 353 TYR TYR A  . n 
C 3 370 VAL 370 354 354 VAL VAL A  . n 
C 3 371 ASP 371 355 355 ASP ASP A  . n 
C 3 372 ARG 372 356 356 ARG ARG A  . n 
C 3 373 PHE 373 357 357 PHE PHE A  . n 
C 3 374 GLY 374 358 358 GLY GLY A  . n 
C 3 375 LYS 375 359 359 LYS LYS A  . n 
C 3 376 THR 376 360 360 THR THR A  . n 
C 3 377 LYS 377 361 361 LYS LYS A  . n 
C 3 378 THR 378 362 362 THR THR A  . n 
C 3 379 VAL 379 363 363 VAL VAL A  . n 
C 3 380 PHE 380 364 364 PHE PHE A  . n 
C 3 381 PRO 381 365 365 PRO PRO A  . n 
C 3 382 GLY 382 366 366 GLY GLY A  . n 
C 3 383 ASN 383 367 ?   ?   ?   A  . n 
D 3 1   ALA 1   -15 ?   ?   ?   B  . n 
D 3 2   PRO 2   -14 ?   ?   ?   B  . n 
D 3 3   LYS 3   -13 ?   ?   ?   B  . n 
D 3 4   ARG 4   -12 ?   ?   ?   B  . n 
D 3 5   LYS 5   -11 ?   ?   ?   B  . n 
D 3 6   SER 6   -10 ?   ?   ?   B  . n 
D 3 7   GLY 7   -9  ?   ?   ?   B  . n 
D 3 8   VAL 8   -8  ?   ?   ?   B  . n 
D 3 9   SER 9   -7  ?   ?   ?   B  . n 
D 3 10  LYS 10  -6  ?   ?   ?   B  . n 
D 3 11  CYS 11  -5  ?   ?   ?   B  . n 
D 3 12  GLU 12  -4  ?   ?   ?   B  . n 
D 3 13  THR 13  -3  ?   ?   ?   B  . n 
D 3 14  LYS 14  -2  ?   ?   ?   B  . n 
D 3 15  CYS 15  -1  ?   ?   ?   B  . n 
D 3 16  THR 16  0   ?   ?   ?   B  . n 
D 3 17  LYS 17  1   1   LYS LYS B  . n 
D 3 18  ALA 18  2   2   ALA ALA B  . n 
D 3 19  CYS 19  3   3   CYS CYS B  . n 
D 3 20  PRO 20  4   4   PRO PRO B  . n 
D 3 21  ARG 21  5   5   ARG ARG B  . n 
D 3 22  PRO 22  6   6   PRO PRO B  . n 
D 3 23  ALA 23  7   7   ALA ALA B  . n 
D 3 24  PRO 24  8   8   PRO PRO B  . n 
D 3 25  VAL 25  9   9   VAL VAL B  . n 
D 3 26  PRO 26  10  10  PRO PRO B  . n 
D 3 27  LYS 27  11  11  LYS LYS B  . n 
D 3 28  LEU 28  12  12  LEU LEU B  . n 
D 3 29  LEU 29  13  13  LEU LEU B  . n 
D 3 30  ILE 30  14  14  ILE ILE B  . n 
D 3 31  LYS 31  15  15  LYS LYS B  . n 
D 3 32  GLY 32  16  16  GLY GLY B  . n 
D 3 33  GLY 33  17  17  GLY GLY B  . n 
D 3 34  MET 34  18  18  MET MET B  . n 
D 3 35  GLU 35  19  19  GLU GLU B  . n 
D 3 36  VAL 36  20  20  VAL VAL B  . n 
D 3 37  LEU 37  21  21  LEU LEU B  . n 
D 3 38  ASP 38  22  22  ASP ASP B  . n 
D 3 39  LEU 39  23  23  LEU LEU B  . n 
D 3 40  VAL 40  24  24  VAL VAL B  . n 
D 3 41  THR 41  25  25  THR THR B  . n 
D 3 42  GLY 42  26  26  GLY GLY B  . n 
D 3 43  PRO 43  27  27  PRO PRO B  . n 
D 3 44  ASP 44  28  28  ASP ASP B  . n 
D 3 45  SER 45  29  29  SER SER B  . n 
D 3 46  VAL 46  30  30  VAL VAL B  . n 
D 3 47  THR 47  31  31  THR THR B  . n 
D 3 48  GLU 48  32  32  GLU GLU B  . n 
D 3 49  ILE 49  33  33  ILE ILE B  . n 
D 3 50  GLU 50  34  34  GLU GLU B  . n 
D 3 51  ALA 51  35  35  ALA ALA B  . n 
D 3 52  PHE 52  36  36  PHE PHE B  . n 
D 3 53  LEU 53  37  37  LEU LEU B  . n 
D 3 54  ASN 54  38  38  ASN ASN B  . n 
D 3 55  PRO 55  39  39  PRO PRO B  . n 
D 3 56  ARG 56  40  40  ARG ARG B  . n 
D 3 57  MET 57  41  41  MET MET B  . n 
D 3 58  GLY 58  42  42  GLY GLY B  . n 
D 3 59  GLN 59  43  43  GLN GLN B  . n 
D 3 60  PRO 60  44  44  PRO PRO B  . n 
D 3 61  PRO 61  45  45  PRO PRO B  . n 
D 3 62  THR 62  46  46  THR THR B  . n 
D 3 63  PRO 63  47  47  PRO PRO B  . n 
D 3 64  GLU 64  48  48  GLU GLU B  . n 
D 3 65  SER 65  49  49  SER SER B  . n 
D 3 66  LEU 66  50  50  LEU LEU B  . n 
D 3 67  THR 67  51  51  THR THR B  . n 
D 3 68  GLU 68  52  52  GLU GLU B  . n 
D 3 69  GLY 69  53  53  GLY GLY B  . n 
D 3 70  GLY 70  54  54  GLY GLY B  . n 
D 3 71  GLN 71  55  55  GLN GLN B  . n 
D 3 72  TYR 72  56  56  TYR TYR B  . n 
D 3 73  TYR 73  57  57  TYR TYR B  . n 
D 3 74  GLY 74  58  58  GLY GLY B  . n 
D 3 75  TRP 75  59  59  TRP TRP B  . n 
D 3 76  SER 76  60  60  SER SER B  . n 
D 3 77  ARG 77  61  61  ARG ARG B  . n 
D 3 78  GLY 78  62  62  GLY GLY B  . n 
D 3 79  ILE 79  63  63  ILE ILE B  . n 
D 3 80  ASN 80  64  64  ASN ASN B  . n 
D 3 81  LEU 81  65  65  LEU LEU B  . n 
D 3 82  ALA 82  66  66  ALA ALA B  . n 
D 3 83  THR 83  67  67  THR THR B  . n 
D 3 84  SER 84  68  68  SER SER B  . n 
D 3 85  ASP 85  69  69  ASP ASP B  . n 
D 3 86  THR 86  70  70  THR THR B  . n 
D 3 87  GLU 87  71  71  GLU GLU B  . n 
D 3 88  ASP 88  72  72  ASP ASP B  . n 
D 3 89  SER 89  73  73  SER SER B  . n 
D 3 90  PRO 90  74  74  PRO PRO B  . n 
D 3 91  GLU 91  75  75  GLU GLU B  . n 
D 3 92  ASN 92  76  76  ASN ASN B  . n 
D 3 93  ASN 93  77  77  ASN ASN B  . n 
D 3 94  THR 94  78  78  THR THR B  . n 
D 3 95  LEU 95  79  79  LEU LEU B  . n 
D 3 96  PRO 96  80  80  PRO PRO B  . n 
D 3 97  THR 97  81  81  THR THR B  . n 
D 3 98  TRP 98  82  82  TRP TRP B  . n 
D 3 99  SER 99  83  83  SER SER B  . n 
D 3 100 MET 100 84  84  MET MET B  . n 
D 3 101 ALA 101 85  85  ALA ALA B  . n 
D 3 102 LYS 102 86  86  LYS LYS B  . n 
D 3 103 LEU 103 87  87  LEU LEU B  . n 
D 3 104 GLN 104 88  88  GLN GLN B  . n 
D 3 105 LEU 105 89  89  LEU LEU B  . n 
D 3 106 PRO 106 90  90  PRO PRO B  . n 
D 3 107 MET 107 91  91  MET MET B  . n 
D 3 108 LEU 108 92  92  LEU LEU B  . n 
D 3 109 ASN 109 93  93  ASN ASN B  . n 
D 3 110 GLU 110 94  94  GLU GLU B  . n 
D 3 111 ASP 111 95  95  ASP ASP B  . n 
D 3 112 LEU 112 96  96  LEU LEU B  . n 
D 3 113 THR 113 97  97  THR THR B  . n 
D 3 114 CYS 114 98  98  CYS CYS B  . n 
D 3 115 ASP 115 99  99  ASP ASP B  . n 
D 3 116 THR 116 100 100 THR THR B  . n 
D 3 117 LEU 117 101 101 LEU LEU B  . n 
D 3 118 GLN 118 102 102 GLN GLN B  . n 
D 3 119 MET 119 103 103 MET MET B  . n 
D 3 120 TRP 120 104 104 TRP TRP B  . n 
D 3 121 GLU 121 105 105 GLU GLU B  . n 
D 3 122 ALA 122 106 106 ALA ALA B  . n 
D 3 123 VAL 123 107 107 VAL VAL B  . n 
D 3 124 SER 124 108 108 SER SER B  . n 
D 3 125 VAL 125 109 109 VAL VAL B  . n 
D 3 126 LYS 126 110 110 LYS LYS B  . n 
D 3 127 THR 127 111 111 THR THR B  . n 
D 3 128 GLU 128 112 112 GLU GLU B  . n 
D 3 129 VAL 129 113 113 VAL VAL B  . n 
D 3 130 VAL 130 114 114 VAL VAL B  . n 
D 3 131 GLY 131 115 115 GLY GLY B  . n 
D 3 132 SER 132 116 116 SER SER B  . n 
D 3 133 GLY 133 117 117 GLY GLY B  . n 
D 3 134 SER 134 118 118 SER SER B  . n 
D 3 135 LEU 135 119 119 LEU LEU B  . n 
D 3 136 LEU 136 120 120 LEU LEU B  . n 
D 3 137 ASP 137 121 121 ASP ASP B  . n 
D 3 138 VAL 138 122 122 VAL VAL B  . n 
D 3 139 HIS 139 123 123 HIS HIS B  . n 
D 3 140 GLY 140 124 124 GLY GLY B  . n 
D 3 141 PHE 141 125 125 PHE PHE B  . n 
D 3 142 ASN 142 126 126 ASN ASN B  . n 
D 3 143 LYS 143 127 127 LYS LYS B  . n 
D 3 144 PRO 144 128 128 PRO PRO B  . n 
D 3 145 THR 145 129 129 THR THR B  . n 
D 3 146 ASP 146 130 130 ASP ASP B  . n 
D 3 147 THR 147 131 131 THR THR B  . n 
D 3 148 VAL 148 132 132 VAL VAL B  . n 
D 3 149 ASN 149 133 133 ASN ASN B  . n 
D 3 150 THR 150 134 134 THR THR B  . n 
D 3 151 LYS 151 135 135 LYS LYS B  . n 
D 3 152 GLY 152 136 136 GLY GLY B  . n 
D 3 153 ILE 153 137 137 ILE ILE B  . n 
D 3 154 SER 154 138 138 SER SER B  . n 
D 3 155 THR 155 139 139 THR THR B  . n 
D 3 156 PRO 156 140 140 PRO PRO B  . n 
D 3 157 VAL 157 141 141 VAL VAL B  . n 
D 3 158 GLU 158 142 142 GLU GLU B  . n 
D 3 159 GLY 159 143 143 GLY GLY B  . n 
D 3 160 SER 160 144 144 SER SER B  . n 
D 3 161 GLN 161 145 145 GLN GLN B  . n 
D 3 162 TYR 162 146 146 TYR TYR B  . n 
D 3 163 HIS 163 147 147 HIS HIS B  . n 
D 3 164 VAL 164 148 148 VAL VAL B  . n 
D 3 165 PHE 165 149 149 PHE PHE B  . n 
D 3 166 ALA 166 150 150 ALA ALA B  . n 
D 3 167 VAL 167 151 151 VAL VAL B  . n 
D 3 168 GLY 168 152 152 GLY GLY B  . n 
D 3 169 GLY 169 153 153 GLY GLY B  . n 
D 3 170 GLU 170 154 154 GLU GLU B  . n 
D 3 171 PRO 171 155 155 PRO PRO B  . n 
D 3 172 LEU 172 156 156 LEU LEU B  . n 
D 3 173 ASP 173 157 157 ASP ASP B  . n 
D 3 174 LEU 174 158 158 LEU LEU B  . n 
D 3 175 GLN 175 159 159 GLN GLN B  . n 
D 3 176 GLY 176 160 160 GLY GLY B  . n 
D 3 177 LEU 177 161 161 LEU LEU B  . n 
D 3 178 VAL 178 162 162 VAL VAL B  . n 
D 3 179 THR 179 163 163 THR THR B  . n 
D 3 180 ASP 180 164 164 ASP ASP B  . n 
D 3 181 ALA 181 165 165 ALA ALA B  . n 
D 3 182 ARG 182 166 166 ARG ARG B  . n 
D 3 183 THR 183 167 167 THR THR B  . n 
D 3 184 LYS 184 168 168 LYS LYS B  . n 
D 3 185 TYR 185 169 169 TYR TYR B  . n 
D 3 186 LYS 186 170 170 LYS LYS B  . n 
D 3 187 GLU 187 171 171 GLU GLU B  . n 
D 3 188 GLU 188 172 172 GLU GLU B  . n 
D 3 189 GLY 189 173 173 GLY GLY B  . n 
D 3 190 VAL 190 174 174 VAL VAL B  . n 
D 3 191 VAL 191 175 175 VAL VAL B  . n 
D 3 192 THR 192 176 176 THR THR B  . n 
D 3 193 ILE 193 177 177 ILE ILE B  . n 
D 3 194 LYS 194 178 178 LYS LYS B  . n 
D 3 195 THR 195 179 179 THR THR B  . n 
D 3 196 ILE 196 180 180 ILE ILE B  . n 
D 3 197 THR 197 181 181 THR THR B  . n 
D 3 198 LYS 198 182 182 LYS LYS B  . n 
D 3 199 LYS 199 183 183 LYS LYS B  . n 
D 3 200 ASP 200 184 184 ASP ASP B  . n 
D 3 201 MET 201 185 185 MET MET B  . n 
D 3 202 VAL 202 186 186 VAL VAL B  . n 
D 3 203 ASN 203 187 187 ASN ASN B  . n 
D 3 204 LYS 204 188 188 LYS LYS B  . n 
D 3 205 ASP 205 189 189 ASP ASP B  . n 
D 3 206 GLN 206 190 190 GLN GLN B  . n 
D 3 207 VAL 207 191 191 VAL VAL B  . n 
D 3 208 LEU 208 192 192 LEU LEU B  . n 
D 3 209 ASN 209 193 193 ASN ASN B  . n 
D 3 210 PRO 210 194 194 PRO PRO B  . n 
D 3 211 ILE 211 195 195 ILE ILE B  . n 
D 3 212 SER 212 196 196 SER SER B  . n 
D 3 213 LYS 213 197 197 LYS LYS B  . n 
D 3 214 ALA 214 198 198 ALA ALA B  . n 
D 3 215 LYS 215 199 199 LYS LYS B  . n 
D 3 216 LEU 216 200 200 LEU LEU B  . n 
D 3 217 ASP 217 201 201 ASP ASP B  . n 
D 3 218 LYS 218 202 202 LYS LYS B  . n 
D 3 219 ASP 219 203 203 ASP ASP B  . n 
D 3 220 GLY 220 204 204 GLY GLY B  . n 
D 3 221 MET 221 205 205 MET MET B  . n 
D 3 222 TYR 222 206 206 TYR TYR B  . n 
D 3 223 PRO 223 207 207 PRO PRO B  . n 
D 3 224 VAL 224 208 208 VAL VAL B  . n 
D 3 225 GLU 225 209 209 GLU GLU B  . n 
D 3 226 ILE 226 210 210 ILE ILE B  . n 
D 3 227 TRP 227 211 211 TRP TRP B  . n 
D 3 228 HIS 228 212 212 HIS HIS B  . n 
D 3 229 PRO 229 213 213 PRO PRO B  . n 
D 3 230 ASP 230 214 214 ASP ASP B  . n 
D 3 231 PRO 231 215 215 PRO PRO B  . n 
D 3 232 ALA 232 216 216 ALA ALA B  . n 
D 3 233 LYS 233 217 217 LYS LYS B  . n 
D 3 234 ASN 234 218 218 ASN ASN B  . n 
D 3 235 GLU 235 219 219 GLU GLU B  . n 
D 3 236 ASN 236 220 220 ASN ASN B  . n 
D 3 237 THR 237 221 221 THR THR B  . n 
D 3 238 ARG 238 222 222 ARG ARG B  . n 
D 3 239 TYR 239 223 223 TYR TYR B  . n 
D 3 240 PHE 240 224 224 PHE PHE B  . n 
D 3 241 GLY 241 225 225 GLY GLY B  . n 
D 3 242 ASN 242 226 226 ASN ASN B  . n 
D 3 243 TYR 243 227 227 TYR TYR B  . n 
D 3 244 THR 244 228 228 THR THR B  . n 
D 3 245 GLY 245 229 229 GLY GLY B  . n 
D 3 246 GLY 246 230 230 GLY GLY B  . n 
D 3 247 THR 247 231 231 THR THR B  . n 
D 3 248 THR 248 232 232 THR THR B  . n 
D 3 249 THR 249 233 233 THR THR B  . n 
D 3 250 PRO 250 234 234 PRO PRO B  . n 
D 3 251 PRO 251 235 235 PRO PRO B  . n 
D 3 252 VAL 252 236 236 VAL VAL B  . n 
D 3 253 LEU 253 237 237 LEU LEU B  . n 
D 3 254 GLN 254 238 238 GLN GLN B  . n 
D 3 255 PHE 255 239 239 PHE PHE B  . n 
D 3 256 THR 256 240 240 THR THR B  . n 
D 3 257 ASN 257 241 241 ASN ASN B  . n 
D 3 258 THR 258 242 242 THR THR B  . n 
D 3 259 LEU 259 243 243 LEU LEU B  . n 
D 3 260 THR 260 244 244 THR THR B  . n 
D 3 261 THR 261 245 245 THR THR B  . n 
D 3 262 VAL 262 246 246 VAL VAL B  . n 
D 3 263 LEU 263 247 247 LEU LEU B  . n 
D 3 264 LEU 264 248 248 LEU LEU B  . n 
D 3 265 ASP 265 249 249 ASP ASP B  . n 
D 3 266 GLU 266 250 250 GLU GLU B  . n 
D 3 267 ASN 267 251 251 ASN ASN B  . n 
D 3 268 GLY 268 252 252 GLY GLY B  . n 
D 3 269 VAL 269 253 253 VAL VAL B  . n 
D 3 270 GLY 270 254 254 GLY GLY B  . n 
D 3 271 PRO 271 255 255 PRO PRO B  . n 
D 3 272 LEU 272 256 256 LEU LEU B  . n 
D 3 273 CYS 273 257 257 CYS CYS B  . n 
D 3 274 LYS 274 258 258 LYS LYS B  . n 
D 3 275 GLY 275 259 259 GLY GLY B  . n 
D 3 276 GLU 276 260 260 GLU GLU B  . n 
D 3 277 GLY 277 261 261 GLY GLY B  . n 
D 3 278 LEU 278 262 262 LEU LEU B  . n 
D 3 279 TYR 279 263 263 TYR TYR B  . n 
D 3 280 LEU 280 264 264 LEU LEU B  . n 
D 3 281 SER 281 265 265 SER SER B  . n 
D 3 282 CYS 282 266 266 CYS CYS B  . n 
D 3 283 VAL 283 267 267 VAL VAL B  . n 
D 3 284 ASP 284 268 268 ASP ASP B  . n 
D 3 285 ILE 285 269 269 ILE ILE B  . n 
D 3 286 MET 286 270 270 MET MET B  . n 
D 3 287 GLY 287 271 271 GLY GLY B  . n 
D 3 288 TRP 288 272 272 TRP TRP B  . n 
D 3 289 ARG 289 273 273 ARG ARG B  . n 
D 3 290 VAL 290 274 274 VAL VAL B  . n 
D 3 291 THR 291 275 275 THR THR B  . n 
D 3 292 ARG 292 276 276 ARG ARG B  . n 
D 3 293 ASN 293 277 277 ASN ASN B  . n 
D 3 294 TYR 294 278 278 TYR TYR B  . n 
D 3 295 ASP 295 279 279 ASP ASP B  . n 
D 3 296 VAL 296 280 280 VAL VAL B  . n 
D 3 297 HIS 297 281 281 HIS HIS B  . n 
D 3 298 HIS 298 282 282 HIS HIS B  . n 
D 3 299 TRP 299 283 283 TRP TRP B  . n 
D 3 300 ARG 300 284 284 ARG ARG B  . n 
D 3 301 GLY 301 285 285 GLY GLY B  . n 
D 3 302 LEU 302 286 286 LEU LEU B  . n 
D 3 303 PRO 303 287 287 PRO PRO B  . n 
D 3 304 ARG 304 288 288 ARG ARG B  . n 
D 3 305 TYR 305 289 289 TYR TYR B  . n 
D 3 306 PHE 306 290 290 PHE PHE B  . n 
D 3 307 LYS 307 291 291 LYS LYS B  . n 
D 3 308 ILE 308 292 292 ILE ILE B  . n 
D 3 309 THR 309 293 293 THR THR B  . n 
D 3 310 LEU 310 294 294 LEU LEU B  . n 
D 3 311 ARG 311 295 295 ARG ARG B  . n 
D 3 312 LYS 312 296 296 LYS LYS B  . n 
D 3 313 ARG 313 297 297 ARG ARG B  . n 
D 3 314 TRP 314 298 298 TRP TRP B  . n 
D 3 315 VAL 315 299 299 VAL VAL B  . n 
D 3 316 LYS 316 300 300 LYS LYS B  . n 
D 3 317 ASN 317 301 301 ASN ASN B  . n 
D 3 318 PRO 318 302 302 PRO PRO B  . n 
D 3 319 TYR 319 303 303 TYR TYR B  . n 
D 3 320 PRO 320 304 304 PRO PRO B  . n 
D 3 321 MET 321 305 305 MET MET B  . n 
D 3 322 ALA 322 306 306 ALA ALA B  . n 
D 3 323 SER 323 307 307 SER SER B  . n 
D 3 324 LEU 324 308 308 LEU LEU B  . n 
D 3 325 ILE 325 309 309 ILE ILE B  . n 
D 3 326 SER 326 310 310 SER SER B  . n 
D 3 327 SER 327 311 311 SER SER B  . n 
D 3 328 LEU 328 312 312 LEU LEU B  . n 
D 3 329 PHE 329 313 313 PHE PHE B  . n 
D 3 330 ASN 330 314 314 ASN ASN B  . n 
D 3 331 ASN 331 315 315 ASN ASN B  . n 
D 3 332 MET 332 316 316 MET MET B  . n 
D 3 333 LEU 333 317 317 LEU LEU B  . n 
D 3 334 PRO 334 318 318 PRO PRO B  . n 
D 3 335 GLN 335 319 319 GLN GLN B  . n 
D 3 336 VAL 336 320 320 VAL VAL B  . n 
D 3 337 GLN 337 321 321 GLN GLN B  . n 
D 3 338 GLY 338 322 322 GLY GLY B  . n 
D 3 339 GLN 339 323 323 GLN GLN B  . n 
D 3 340 PRO 340 324 324 PRO PRO B  . n 
D 3 341 MET 341 325 325 MET MET B  . n 
D 3 342 GLU 342 326 326 GLU GLU B  . n 
D 3 343 GLY 343 327 327 GLY GLY B  . n 
D 3 344 GLU 344 328 328 GLU GLU B  . n 
D 3 345 ASN 345 329 329 ASN ASN B  . n 
D 3 346 THR 346 330 330 THR THR B  . n 
D 3 347 GLN 347 331 331 GLN GLN B  . n 
D 3 348 VAL 348 332 332 VAL VAL B  . n 
D 3 349 GLU 349 333 333 GLU GLU B  . n 
D 3 350 GLU 350 334 334 GLU GLU B  . n 
D 3 351 VAL 351 335 335 VAL VAL B  . n 
D 3 352 ARG 352 336 336 ARG ARG B  . n 
D 3 353 VAL 353 337 337 VAL VAL B  . n 
D 3 354 TYR 354 338 338 TYR TYR B  . n 
D 3 355 ASP 355 339 339 ASP ASP B  . n 
D 3 356 GLY 356 340 340 GLY GLY B  . n 
D 3 357 THR 357 341 341 THR THR B  . n 
D 3 358 GLU 358 342 342 GLU GLU B  . n 
D 3 359 PRO 359 343 343 PRO PRO B  . n 
D 3 360 VAL 360 344 344 VAL VAL B  . n 
D 3 361 PRO 361 345 345 PRO PRO B  . n 
D 3 362 GLY 362 346 346 GLY GLY B  . n 
D 3 363 ASP 363 347 347 ASP ASP B  . n 
D 3 364 PRO 364 348 348 PRO PRO B  . n 
D 3 365 ASP 365 349 349 ASP ASP B  . n 
D 3 366 MET 366 350 350 MET MET B  . n 
D 3 367 THR 367 351 351 THR THR B  . n 
D 3 368 ARG 368 352 352 ARG ARG B  . n 
D 3 369 TYR 369 353 353 TYR TYR B  . n 
D 3 370 VAL 370 354 354 VAL VAL B  . n 
D 3 371 ASP 371 355 355 ASP ASP B  . n 
D 3 372 ARG 372 356 356 ARG ARG B  . n 
D 3 373 PHE 373 357 357 PHE PHE B  . n 
D 3 374 GLY 374 358 358 GLY GLY B  . n 
D 3 375 LYS 375 359 359 LYS LYS B  . n 
D 3 376 THR 376 360 360 THR THR B  . n 
D 3 377 LYS 377 361 361 LYS LYS B  . n 
D 3 378 THR 378 362 362 THR THR B  . n 
D 3 379 VAL 379 363 363 VAL VAL B  . n 
D 3 380 PHE 380 364 364 PHE PHE B  . n 
D 3 381 PRO 381 365 365 PRO PRO B  . n 
D 3 382 GLY 382 366 366 GLY GLY B  . n 
D 3 383 ASN 383 367 367 ASN ASN B  . n 
E 3 1   ALA 1   -15 ?   ?   ?   C  . n 
E 3 2   PRO 2   -14 ?   ?   ?   C  . n 
E 3 3   LYS 3   -13 ?   ?   ?   C  . n 
E 3 4   ARG 4   -12 ?   ?   ?   C  . n 
E 3 5   LYS 5   -11 ?   ?   ?   C  . n 
E 3 6   SER 6   -10 ?   ?   ?   C  . n 
E 3 7   GLY 7   -9  ?   ?   ?   C  . n 
E 3 8   VAL 8   -8  ?   ?   ?   C  . n 
E 3 9   SER 9   -7  ?   ?   ?   C  . n 
E 3 10  LYS 10  -6  ?   ?   ?   C  . n 
E 3 11  CYS 11  -5  ?   ?   ?   C  . n 
E 3 12  GLU 12  -4  ?   ?   ?   C  . n 
E 3 13  THR 13  -3  ?   ?   ?   C  . n 
E 3 14  LYS 14  -2  ?   ?   ?   C  . n 
E 3 15  CYS 15  -1  ?   ?   ?   C  . n 
E 3 16  THR 16  0   ?   ?   ?   C  . n 
E 3 17  LYS 17  1   1   LYS LYS C  . n 
E 3 18  ALA 18  2   2   ALA ALA C  . n 
E 3 19  CYS 19  3   3   CYS CYS C  . n 
E 3 20  PRO 20  4   4   PRO PRO C  . n 
E 3 21  ARG 21  5   5   ARG ARG C  . n 
E 3 22  PRO 22  6   6   PRO PRO C  . n 
E 3 23  ALA 23  7   7   ALA ALA C  . n 
E 3 24  PRO 24  8   8   PRO PRO C  . n 
E 3 25  VAL 25  9   9   VAL VAL C  . n 
E 3 26  PRO 26  10  10  PRO PRO C  . n 
E 3 27  LYS 27  11  11  LYS LYS C  . n 
E 3 28  LEU 28  12  12  LEU LEU C  . n 
E 3 29  LEU 29  13  13  LEU LEU C  . n 
E 3 30  ILE 30  14  14  ILE ILE C  . n 
E 3 31  LYS 31  15  15  LYS LYS C  . n 
E 3 32  GLY 32  16  16  GLY GLY C  . n 
E 3 33  GLY 33  17  17  GLY GLY C  . n 
E 3 34  MET 34  18  18  MET MET C  . n 
E 3 35  GLU 35  19  19  GLU GLU C  . n 
E 3 36  VAL 36  20  20  VAL VAL C  . n 
E 3 37  LEU 37  21  21  LEU LEU C  . n 
E 3 38  ASP 38  22  22  ASP ASP C  . n 
E 3 39  LEU 39  23  23  LEU LEU C  . n 
E 3 40  VAL 40  24  24  VAL VAL C  . n 
E 3 41  THR 41  25  25  THR THR C  . n 
E 3 42  GLY 42  26  26  GLY GLY C  . n 
E 3 43  PRO 43  27  27  PRO PRO C  . n 
E 3 44  ASP 44  28  28  ASP ASP C  . n 
E 3 45  SER 45  29  29  SER SER C  . n 
E 3 46  VAL 46  30  30  VAL VAL C  . n 
E 3 47  THR 47  31  31  THR THR C  . n 
E 3 48  GLU 48  32  32  GLU GLU C  . n 
E 3 49  ILE 49  33  33  ILE ILE C  . n 
E 3 50  GLU 50  34  34  GLU GLU C  . n 
E 3 51  ALA 51  35  35  ALA ALA C  . n 
E 3 52  PHE 52  36  36  PHE PHE C  . n 
E 3 53  LEU 53  37  37  LEU LEU C  . n 
E 3 54  ASN 54  38  38  ASN ASN C  . n 
E 3 55  PRO 55  39  39  PRO PRO C  . n 
E 3 56  ARG 56  40  40  ARG ARG C  . n 
E 3 57  MET 57  41  41  MET MET C  . n 
E 3 58  GLY 58  42  42  GLY GLY C  . n 
E 3 59  GLN 59  43  43  GLN GLN C  . n 
E 3 60  PRO 60  44  44  PRO PRO C  . n 
E 3 61  PRO 61  45  45  PRO PRO C  . n 
E 3 62  THR 62  46  46  THR THR C  . n 
E 3 63  PRO 63  47  47  PRO PRO C  . n 
E 3 64  GLU 64  48  48  GLU GLU C  . n 
E 3 65  SER 65  49  49  SER SER C  . n 
E 3 66  LEU 66  50  50  LEU LEU C  . n 
E 3 67  THR 67  51  51  THR THR C  . n 
E 3 68  GLU 68  52  52  GLU GLU C  . n 
E 3 69  GLY 69  53  53  GLY GLY C  . n 
E 3 70  GLY 70  54  54  GLY GLY C  . n 
E 3 71  GLN 71  55  55  GLN GLN C  . n 
E 3 72  TYR 72  56  56  TYR TYR C  . n 
E 3 73  TYR 73  57  57  TYR TYR C  . n 
E 3 74  GLY 74  58  58  GLY GLY C  . n 
E 3 75  TRP 75  59  59  TRP TRP C  . n 
E 3 76  SER 76  60  60  SER SER C  . n 
E 3 77  ARG 77  61  61  ARG ARG C  . n 
E 3 78  GLY 78  62  62  GLY GLY C  . n 
E 3 79  ILE 79  63  63  ILE ILE C  . n 
E 3 80  ASN 80  64  64  ASN ASN C  . n 
E 3 81  LEU 81  65  65  LEU LEU C  . n 
E 3 82  ALA 82  66  66  ALA ALA C  . n 
E 3 83  THR 83  67  67  THR THR C  . n 
E 3 84  SER 84  68  68  SER SER C  . n 
E 3 85  ASP 85  69  69  ASP ASP C  . n 
E 3 86  THR 86  70  70  THR THR C  . n 
E 3 87  GLU 87  71  71  GLU GLU C  . n 
E 3 88  ASP 88  72  72  ASP ASP C  . n 
E 3 89  SER 89  73  73  SER SER C  . n 
E 3 90  PRO 90  74  74  PRO PRO C  . n 
E 3 91  GLU 91  75  75  GLU GLU C  . n 
E 3 92  ASN 92  76  76  ASN ASN C  . n 
E 3 93  ASN 93  77  77  ASN ASN C  . n 
E 3 94  THR 94  78  78  THR THR C  . n 
E 3 95  LEU 95  79  79  LEU LEU C  . n 
E 3 96  PRO 96  80  80  PRO PRO C  . n 
E 3 97  THR 97  81  81  THR THR C  . n 
E 3 98  TRP 98  82  82  TRP TRP C  . n 
E 3 99  SER 99  83  83  SER SER C  . n 
E 3 100 MET 100 84  84  MET MET C  . n 
E 3 101 ALA 101 85  85  ALA ALA C  . n 
E 3 102 LYS 102 86  86  LYS LYS C  . n 
E 3 103 LEU 103 87  87  LEU LEU C  . n 
E 3 104 GLN 104 88  88  GLN GLN C  . n 
E 3 105 LEU 105 89  89  LEU LEU C  . n 
E 3 106 PRO 106 90  90  PRO PRO C  . n 
E 3 107 MET 107 91  91  MET MET C  . n 
E 3 108 LEU 108 92  92  LEU LEU C  . n 
E 3 109 ASN 109 93  93  ASN ASN C  . n 
E 3 110 GLU 110 94  94  GLU GLU C  . n 
E 3 111 ASP 111 95  95  ASP ASP C  . n 
E 3 112 LEU 112 96  96  LEU LEU C  . n 
E 3 113 THR 113 97  97  THR THR C  . n 
E 3 114 CYS 114 98  98  CYS CYS C  . n 
E 3 115 ASP 115 99  99  ASP ASP C  . n 
E 3 116 THR 116 100 100 THR THR C  . n 
E 3 117 LEU 117 101 101 LEU LEU C  . n 
E 3 118 GLN 118 102 102 GLN GLN C  . n 
E 3 119 MET 119 103 103 MET MET C  . n 
E 3 120 TRP 120 104 104 TRP TRP C  . n 
E 3 121 GLU 121 105 105 GLU GLU C  . n 
E 3 122 ALA 122 106 106 ALA ALA C  . n 
E 3 123 VAL 123 107 107 VAL VAL C  . n 
E 3 124 SER 124 108 108 SER SER C  . n 
E 3 125 VAL 125 109 109 VAL VAL C  . n 
E 3 126 LYS 126 110 110 LYS LYS C  . n 
E 3 127 THR 127 111 111 THR THR C  . n 
E 3 128 GLU 128 112 112 GLU GLU C  . n 
E 3 129 VAL 129 113 113 VAL VAL C  . n 
E 3 130 VAL 130 114 114 VAL VAL C  . n 
E 3 131 GLY 131 115 115 GLY GLY C  . n 
E 3 132 SER 132 116 116 SER SER C  . n 
E 3 133 GLY 133 117 117 GLY GLY C  . n 
E 3 134 SER 134 118 118 SER SER C  . n 
E 3 135 LEU 135 119 119 LEU LEU C  . n 
E 3 136 LEU 136 120 120 LEU LEU C  . n 
E 3 137 ASP 137 121 121 ASP ASP C  . n 
E 3 138 VAL 138 122 122 VAL VAL C  . n 
E 3 139 HIS 139 123 123 HIS HIS C  . n 
E 3 140 GLY 140 124 124 GLY GLY C  . n 
E 3 141 PHE 141 125 125 PHE PHE C  . n 
E 3 142 ASN 142 126 126 ASN ASN C  . n 
E 3 143 LYS 143 127 127 LYS LYS C  . n 
E 3 144 PRO 144 128 128 PRO PRO C  . n 
E 3 145 THR 145 129 129 THR THR C  . n 
E 3 146 ASP 146 130 130 ASP ASP C  . n 
E 3 147 THR 147 131 131 THR THR C  . n 
E 3 148 VAL 148 132 132 VAL VAL C  . n 
E 3 149 ASN 149 133 133 ASN ASN C  . n 
E 3 150 THR 150 134 134 THR THR C  . n 
E 3 151 LYS 151 135 135 LYS LYS C  . n 
E 3 152 GLY 152 136 136 GLY GLY C  . n 
E 3 153 ILE 153 137 137 ILE ILE C  . n 
E 3 154 SER 154 138 138 SER SER C  . n 
E 3 155 THR 155 139 139 THR THR C  . n 
E 3 156 PRO 156 140 140 PRO PRO C  . n 
E 3 157 VAL 157 141 141 VAL VAL C  . n 
E 3 158 GLU 158 142 142 GLU GLU C  . n 
E 3 159 GLY 159 143 143 GLY GLY C  . n 
E 3 160 SER 160 144 144 SER SER C  . n 
E 3 161 GLN 161 145 145 GLN GLN C  . n 
E 3 162 TYR 162 146 146 TYR TYR C  . n 
E 3 163 HIS 163 147 147 HIS HIS C  . n 
E 3 164 VAL 164 148 148 VAL VAL C  . n 
E 3 165 PHE 165 149 149 PHE PHE C  . n 
E 3 166 ALA 166 150 150 ALA ALA C  . n 
E 3 167 VAL 167 151 151 VAL VAL C  . n 
E 3 168 GLY 168 152 152 GLY GLY C  . n 
E 3 169 GLY 169 153 153 GLY GLY C  . n 
E 3 170 GLU 170 154 154 GLU GLU C  . n 
E 3 171 PRO 171 155 155 PRO PRO C  . n 
E 3 172 LEU 172 156 156 LEU LEU C  . n 
E 3 173 ASP 173 157 157 ASP ASP C  . n 
E 3 174 LEU 174 158 158 LEU LEU C  . n 
E 3 175 GLN 175 159 159 GLN GLN C  . n 
E 3 176 GLY 176 160 160 GLY GLY C  . n 
E 3 177 LEU 177 161 161 LEU LEU C  . n 
E 3 178 VAL 178 162 162 VAL VAL C  . n 
E 3 179 THR 179 163 163 THR THR C  . n 
E 3 180 ASP 180 164 164 ASP ASP C  . n 
E 3 181 ALA 181 165 165 ALA ALA C  . n 
E 3 182 ARG 182 166 166 ARG ARG C  . n 
E 3 183 THR 183 167 167 THR THR C  . n 
E 3 184 LYS 184 168 168 LYS LYS C  . n 
E 3 185 TYR 185 169 169 TYR TYR C  . n 
E 3 186 LYS 186 170 170 LYS LYS C  . n 
E 3 187 GLU 187 171 171 GLU GLU C  . n 
E 3 188 GLU 188 172 172 GLU GLU C  . n 
E 3 189 GLY 189 173 173 GLY GLY C  . n 
E 3 190 VAL 190 174 174 VAL VAL C  . n 
E 3 191 VAL 191 175 175 VAL VAL C  . n 
E 3 192 THR 192 176 176 THR THR C  . n 
E 3 193 ILE 193 177 177 ILE ILE C  . n 
E 3 194 LYS 194 178 178 LYS LYS C  . n 
E 3 195 THR 195 179 179 THR THR C  . n 
E 3 196 ILE 196 180 180 ILE ILE C  . n 
E 3 197 THR 197 181 181 THR THR C  . n 
E 3 198 LYS 198 182 182 LYS LYS C  . n 
E 3 199 LYS 199 183 183 LYS LYS C  . n 
E 3 200 ASP 200 184 184 ASP ASP C  . n 
E 3 201 MET 201 185 185 MET MET C  . n 
E 3 202 VAL 202 186 186 VAL VAL C  . n 
E 3 203 ASN 203 187 187 ASN ASN C  . n 
E 3 204 LYS 204 188 188 LYS LYS C  . n 
E 3 205 ASP 205 189 189 ASP ASP C  . n 
E 3 206 GLN 206 190 190 GLN GLN C  . n 
E 3 207 VAL 207 191 191 VAL VAL C  . n 
E 3 208 LEU 208 192 192 LEU LEU C  . n 
E 3 209 ASN 209 193 193 ASN ASN C  . n 
E 3 210 PRO 210 194 194 PRO PRO C  . n 
E 3 211 ILE 211 195 195 ILE ILE C  . n 
E 3 212 SER 212 196 196 SER SER C  . n 
E 3 213 LYS 213 197 197 LYS LYS C  . n 
E 3 214 ALA 214 198 198 ALA ALA C  . n 
E 3 215 LYS 215 199 199 LYS LYS C  . n 
E 3 216 LEU 216 200 200 LEU LEU C  . n 
E 3 217 ASP 217 201 201 ASP ASP C  . n 
E 3 218 LYS 218 202 202 LYS LYS C  . n 
E 3 219 ASP 219 203 203 ASP ASP C  . n 
E 3 220 GLY 220 204 204 GLY GLY C  . n 
E 3 221 MET 221 205 205 MET MET C  . n 
E 3 222 TYR 222 206 206 TYR TYR C  . n 
E 3 223 PRO 223 207 207 PRO PRO C  . n 
E 3 224 VAL 224 208 208 VAL VAL C  . n 
E 3 225 GLU 225 209 209 GLU GLU C  . n 
E 3 226 ILE 226 210 210 ILE ILE C  . n 
E 3 227 TRP 227 211 211 TRP TRP C  . n 
E 3 228 HIS 228 212 212 HIS HIS C  . n 
E 3 229 PRO 229 213 213 PRO PRO C  . n 
E 3 230 ASP 230 214 214 ASP ASP C  . n 
E 3 231 PRO 231 215 215 PRO PRO C  . n 
E 3 232 ALA 232 216 216 ALA ALA C  . n 
E 3 233 LYS 233 217 217 LYS LYS C  . n 
E 3 234 ASN 234 218 218 ASN ASN C  . n 
E 3 235 GLU 235 219 219 GLU GLU C  . n 
E 3 236 ASN 236 220 220 ASN ASN C  . n 
E 3 237 THR 237 221 221 THR THR C  . n 
E 3 238 ARG 238 222 222 ARG ARG C  . n 
E 3 239 TYR 239 223 223 TYR TYR C  . n 
E 3 240 PHE 240 224 224 PHE PHE C  . n 
E 3 241 GLY 241 225 225 GLY GLY C  . n 
E 3 242 ASN 242 226 226 ASN ASN C  . n 
E 3 243 TYR 243 227 227 TYR TYR C  . n 
E 3 244 THR 244 228 228 THR THR C  . n 
E 3 245 GLY 245 229 229 GLY GLY C  . n 
E 3 246 GLY 246 230 230 GLY GLY C  . n 
E 3 247 THR 247 231 231 THR THR C  . n 
E 3 248 THR 248 232 232 THR THR C  . n 
E 3 249 THR 249 233 233 THR THR C  . n 
E 3 250 PRO 250 234 234 PRO PRO C  . n 
E 3 251 PRO 251 235 235 PRO PRO C  . n 
E 3 252 VAL 252 236 236 VAL VAL C  . n 
E 3 253 LEU 253 237 237 LEU LEU C  . n 
E 3 254 GLN 254 238 238 GLN GLN C  . n 
E 3 255 PHE 255 239 239 PHE PHE C  . n 
E 3 256 THR 256 240 240 THR THR C  . n 
E 3 257 ASN 257 241 241 ASN ASN C  . n 
E 3 258 THR 258 242 242 THR THR C  . n 
E 3 259 LEU 259 243 243 LEU LEU C  . n 
E 3 260 THR 260 244 244 THR THR C  . n 
E 3 261 THR 261 245 245 THR THR C  . n 
E 3 262 VAL 262 246 246 VAL VAL C  . n 
E 3 263 LEU 263 247 247 LEU LEU C  . n 
E 3 264 LEU 264 248 248 LEU LEU C  . n 
E 3 265 ASP 265 249 249 ASP ASP C  . n 
E 3 266 GLU 266 250 250 GLU GLU C  . n 
E 3 267 ASN 267 251 251 ASN ASN C  . n 
E 3 268 GLY 268 252 252 GLY GLY C  . n 
E 3 269 VAL 269 253 253 VAL VAL C  . n 
E 3 270 GLY 270 254 254 GLY GLY C  . n 
E 3 271 PRO 271 255 255 PRO PRO C  . n 
E 3 272 LEU 272 256 256 LEU LEU C  . n 
E 3 273 CYS 273 257 257 CYS CYS C  . n 
E 3 274 LYS 274 258 258 LYS LYS C  . n 
E 3 275 GLY 275 259 259 GLY GLY C  . n 
E 3 276 GLU 276 260 260 GLU GLU C  . n 
E 3 277 GLY 277 261 261 GLY GLY C  . n 
E 3 278 LEU 278 262 262 LEU LEU C  . n 
E 3 279 TYR 279 263 263 TYR TYR C  . n 
E 3 280 LEU 280 264 264 LEU LEU C  . n 
E 3 281 SER 281 265 265 SER SER C  . n 
E 3 282 CYS 282 266 266 CYS CYS C  . n 
E 3 283 VAL 283 267 267 VAL VAL C  . n 
E 3 284 ASP 284 268 268 ASP ASP C  . n 
E 3 285 ILE 285 269 269 ILE ILE C  . n 
E 3 286 MET 286 270 270 MET MET C  . n 
E 3 287 GLY 287 271 271 GLY GLY C  . n 
E 3 288 TRP 288 272 272 TRP TRP C  . n 
E 3 289 ARG 289 273 273 ARG ARG C  . n 
E 3 290 VAL 290 274 274 VAL VAL C  . n 
E 3 291 THR 291 275 275 THR THR C  . n 
E 3 292 ARG 292 276 276 ARG ARG C  . n 
E 3 293 ASN 293 277 277 ASN ASN C  . n 
E 3 294 TYR 294 278 278 TYR TYR C  . n 
E 3 295 ASP 295 279 279 ASP ASP C  . n 
E 3 296 VAL 296 280 280 VAL VAL C  . n 
E 3 297 HIS 297 281 281 HIS HIS C  . n 
E 3 298 HIS 298 282 282 HIS HIS C  . n 
E 3 299 TRP 299 283 283 TRP TRP C  . n 
E 3 300 ARG 300 284 284 ARG ARG C  . n 
E 3 301 GLY 301 285 285 GLY GLY C  . n 
E 3 302 LEU 302 286 286 LEU LEU C  . n 
E 3 303 PRO 303 287 287 PRO PRO C  . n 
E 3 304 ARG 304 288 288 ARG ARG C  . n 
E 3 305 TYR 305 289 289 TYR TYR C  . n 
E 3 306 PHE 306 290 290 PHE PHE C  . n 
E 3 307 LYS 307 291 291 LYS LYS C  . n 
E 3 308 ILE 308 292 292 ILE ILE C  . n 
E 3 309 THR 309 293 293 THR THR C  . n 
E 3 310 LEU 310 294 294 LEU LEU C  . n 
E 3 311 ARG 311 295 295 ARG ARG C  . n 
E 3 312 LYS 312 296 296 LYS LYS C  . n 
E 3 313 ARG 313 297 297 ARG ARG C  . n 
E 3 314 TRP 314 298 298 TRP TRP C  . n 
E 3 315 VAL 315 299 299 VAL VAL C  . n 
E 3 316 LYS 316 300 300 LYS LYS C  . n 
E 3 317 ASN 317 301 301 ASN ASN C  . n 
E 3 318 PRO 318 302 302 PRO PRO C  . n 
E 3 319 TYR 319 303 303 TYR TYR C  . n 
E 3 320 PRO 320 304 304 PRO PRO C  . n 
E 3 321 MET 321 305 305 MET MET C  . n 
E 3 322 ALA 322 306 306 ALA ALA C  . n 
E 3 323 SER 323 307 307 SER SER C  . n 
E 3 324 LEU 324 308 308 LEU LEU C  . n 
E 3 325 ILE 325 309 309 ILE ILE C  . n 
E 3 326 SER 326 310 310 SER SER C  . n 
E 3 327 SER 327 311 311 SER SER C  . n 
E 3 328 LEU 328 312 312 LEU LEU C  . n 
E 3 329 PHE 329 313 313 PHE PHE C  . n 
E 3 330 ASN 330 314 314 ASN ASN C  . n 
E 3 331 ASN 331 315 315 ASN ASN C  . n 
E 3 332 MET 332 316 316 MET MET C  . n 
E 3 333 LEU 333 317 317 LEU LEU C  . n 
E 3 334 PRO 334 318 318 PRO PRO C  . n 
E 3 335 GLN 335 319 319 GLN GLN C  . n 
E 3 336 VAL 336 320 320 VAL VAL C  . n 
E 3 337 GLN 337 321 321 GLN GLN C  . n 
E 3 338 GLY 338 322 322 GLY GLY C  . n 
E 3 339 GLN 339 323 323 GLN GLN C  . n 
E 3 340 PRO 340 324 324 PRO PRO C  . n 
E 3 341 MET 341 325 325 MET MET C  . n 
E 3 342 GLU 342 326 326 GLU GLU C  . n 
E 3 343 GLY 343 327 327 GLY GLY C  . n 
E 3 344 GLU 344 328 328 GLU GLU C  . n 
E 3 345 ASN 345 329 329 ASN ASN C  . n 
E 3 346 THR 346 330 330 THR THR C  . n 
E 3 347 GLN 347 331 331 GLN GLN C  . n 
E 3 348 VAL 348 332 332 VAL VAL C  . n 
E 3 349 GLU 349 333 333 GLU GLU C  . n 
E 3 350 GLU 350 334 334 GLU GLU C  . n 
E 3 351 VAL 351 335 335 VAL VAL C  . n 
E 3 352 ARG 352 336 336 ARG ARG C  . n 
E 3 353 VAL 353 337 337 VAL VAL C  . n 
E 3 354 TYR 354 338 338 TYR TYR C  . n 
E 3 355 ASP 355 339 339 ASP ASP C  . n 
E 3 356 GLY 356 340 340 GLY GLY C  . n 
E 3 357 THR 357 341 341 THR THR C  . n 
E 3 358 GLU 358 342 342 GLU GLU C  . n 
E 3 359 PRO 359 343 343 PRO PRO C  . n 
E 3 360 VAL 360 344 344 VAL VAL C  . n 
E 3 361 PRO 361 345 345 PRO PRO C  . n 
E 3 362 GLY 362 346 346 GLY GLY C  . n 
E 3 363 ASP 363 347 347 ASP ASP C  . n 
E 3 364 PRO 364 348 348 PRO PRO C  . n 
E 3 365 ASP 365 349 349 ASP ASP C  . n 
E 3 366 MET 366 350 350 MET MET C  . n 
E 3 367 THR 367 351 351 THR THR C  . n 
E 3 368 ARG 368 352 352 ARG ARG C  . n 
E 3 369 TYR 369 353 353 TYR TYR C  . n 
E 3 370 VAL 370 354 354 VAL VAL C  . n 
E 3 371 ASP 371 355 355 ASP ASP C  . n 
E 3 372 ARG 372 356 356 ARG ARG C  . n 
E 3 373 PHE 373 357 357 PHE PHE C  . n 
E 3 374 GLY 374 358 ?   ?   ?   C  . n 
E 3 375 LYS 375 359 ?   ?   ?   C  . n 
E 3 376 THR 376 360 ?   ?   ?   C  . n 
E 3 377 LYS 377 361 ?   ?   ?   C  . n 
E 3 378 THR 378 362 ?   ?   ?   C  . n 
E 3 379 VAL 379 363 ?   ?   ?   C  . n 
E 3 380 PHE 380 364 ?   ?   ?   C  . n 
E 3 381 PRO 381 365 ?   ?   ?   C  . n 
E 3 382 GLY 382 366 ?   ?   ?   C  . n 
E 3 383 ASN 383 367 ?   ?   ?   C  . n 
F 3 1   ALA 1   -15 ?   ?   ?   D  . n 
F 3 2   PRO 2   -14 ?   ?   ?   D  . n 
F 3 3   LYS 3   -13 ?   ?   ?   D  . n 
F 3 4   ARG 4   -12 ?   ?   ?   D  . n 
F 3 5   LYS 5   -11 ?   ?   ?   D  . n 
F 3 6   SER 6   -10 ?   ?   ?   D  . n 
F 3 7   GLY 7   -9  ?   ?   ?   D  . n 
F 3 8   VAL 8   -8  ?   ?   ?   D  . n 
F 3 9   SER 9   -7  ?   ?   ?   D  . n 
F 3 10  LYS 10  -6  ?   ?   ?   D  . n 
F 3 11  CYS 11  -5  ?   ?   ?   D  . n 
F 3 12  GLU 12  -4  ?   ?   ?   D  . n 
F 3 13  THR 13  -3  ?   ?   ?   D  . n 
F 3 14  LYS 14  -2  ?   ?   ?   D  . n 
F 3 15  CYS 15  -1  ?   ?   ?   D  . n 
F 3 16  THR 16  0   ?   ?   ?   D  . n 
F 3 17  LYS 17  1   1   LYS LYS D  . n 
F 3 18  ALA 18  2   2   ALA ALA D  . n 
F 3 19  CYS 19  3   3   CYS CYS D  . n 
F 3 20  PRO 20  4   4   PRO PRO D  . n 
F 3 21  ARG 21  5   5   ARG ARG D  . n 
F 3 22  PRO 22  6   6   PRO PRO D  . n 
F 3 23  ALA 23  7   7   ALA ALA D  . n 
F 3 24  PRO 24  8   8   PRO PRO D  . n 
F 3 25  VAL 25  9   9   VAL VAL D  . n 
F 3 26  PRO 26  10  10  PRO PRO D  . n 
F 3 27  LYS 27  11  11  LYS LYS D  . n 
F 3 28  LEU 28  12  12  LEU LEU D  . n 
F 3 29  LEU 29  13  13  LEU LEU D  . n 
F 3 30  ILE 30  14  14  ILE ILE D  . n 
F 3 31  LYS 31  15  15  LYS LYS D  . n 
F 3 32  GLY 32  16  16  GLY GLY D  . n 
F 3 33  GLY 33  17  17  GLY GLY D  . n 
F 3 34  MET 34  18  18  MET MET D  . n 
F 3 35  GLU 35  19  19  GLU GLU D  . n 
F 3 36  VAL 36  20  20  VAL VAL D  . n 
F 3 37  LEU 37  21  21  LEU LEU D  . n 
F 3 38  ASP 38  22  22  ASP ASP D  . n 
F 3 39  LEU 39  23  23  LEU LEU D  . n 
F 3 40  VAL 40  24  24  VAL VAL D  . n 
F 3 41  THR 41  25  25  THR THR D  . n 
F 3 42  GLY 42  26  26  GLY GLY D  . n 
F 3 43  PRO 43  27  27  PRO PRO D  . n 
F 3 44  ASP 44  28  28  ASP ASP D  . n 
F 3 45  SER 45  29  29  SER SER D  . n 
F 3 46  VAL 46  30  30  VAL VAL D  . n 
F 3 47  THR 47  31  31  THR THR D  . n 
F 3 48  GLU 48  32  32  GLU GLU D  . n 
F 3 49  ILE 49  33  33  ILE ILE D  . n 
F 3 50  GLU 50  34  34  GLU GLU D  . n 
F 3 51  ALA 51  35  35  ALA ALA D  . n 
F 3 52  PHE 52  36  36  PHE PHE D  . n 
F 3 53  LEU 53  37  37  LEU LEU D  . n 
F 3 54  ASN 54  38  38  ASN ASN D  . n 
F 3 55  PRO 55  39  39  PRO PRO D  . n 
F 3 56  ARG 56  40  40  ARG ARG D  . n 
F 3 57  MET 57  41  41  MET MET D  . n 
F 3 58  GLY 58  42  42  GLY GLY D  . n 
F 3 59  GLN 59  43  43  GLN GLN D  . n 
F 3 60  PRO 60  44  44  PRO PRO D  . n 
F 3 61  PRO 61  45  45  PRO PRO D  . n 
F 3 62  THR 62  46  46  THR THR D  . n 
F 3 63  PRO 63  47  47  PRO PRO D  . n 
F 3 64  GLU 64  48  48  GLU GLU D  . n 
F 3 65  SER 65  49  49  SER SER D  . n 
F 3 66  LEU 66  50  50  LEU LEU D  . n 
F 3 67  THR 67  51  51  THR THR D  . n 
F 3 68  GLU 68  52  52  GLU GLU D  . n 
F 3 69  GLY 69  53  53  GLY GLY D  . n 
F 3 70  GLY 70  54  54  GLY GLY D  . n 
F 3 71  GLN 71  55  55  GLN GLN D  . n 
F 3 72  TYR 72  56  56  TYR TYR D  . n 
F 3 73  TYR 73  57  57  TYR TYR D  . n 
F 3 74  GLY 74  58  58  GLY GLY D  . n 
F 3 75  TRP 75  59  59  TRP TRP D  . n 
F 3 76  SER 76  60  60  SER SER D  . n 
F 3 77  ARG 77  61  61  ARG ARG D  . n 
F 3 78  GLY 78  62  62  GLY GLY D  . n 
F 3 79  ILE 79  63  63  ILE ILE D  . n 
F 3 80  ASN 80  64  64  ASN ASN D  . n 
F 3 81  LEU 81  65  65  LEU LEU D  . n 
F 3 82  ALA 82  66  66  ALA ALA D  . n 
F 3 83  THR 83  67  67  THR THR D  . n 
F 3 84  SER 84  68  68  SER SER D  . n 
F 3 85  ASP 85  69  69  ASP ASP D  . n 
F 3 86  THR 86  70  70  THR THR D  . n 
F 3 87  GLU 87  71  71  GLU GLU D  . n 
F 3 88  ASP 88  72  72  ASP ASP D  . n 
F 3 89  SER 89  73  73  SER SER D  . n 
F 3 90  PRO 90  74  74  PRO PRO D  . n 
F 3 91  GLU 91  75  75  GLU GLU D  . n 
F 3 92  ASN 92  76  76  ASN ASN D  . n 
F 3 93  ASN 93  77  77  ASN ASN D  . n 
F 3 94  THR 94  78  78  THR THR D  . n 
F 3 95  LEU 95  79  79  LEU LEU D  . n 
F 3 96  PRO 96  80  80  PRO PRO D  . n 
F 3 97  THR 97  81  81  THR THR D  . n 
F 3 98  TRP 98  82  82  TRP TRP D  . n 
F 3 99  SER 99  83  83  SER SER D  . n 
F 3 100 MET 100 84  84  MET MET D  . n 
F 3 101 ALA 101 85  85  ALA ALA D  . n 
F 3 102 LYS 102 86  86  LYS LYS D  . n 
F 3 103 LEU 103 87  87  LEU LEU D  . n 
F 3 104 GLN 104 88  88  GLN GLN D  . n 
F 3 105 LEU 105 89  89  LEU LEU D  . n 
F 3 106 PRO 106 90  90  PRO PRO D  . n 
F 3 107 MET 107 91  91  MET MET D  . n 
F 3 108 LEU 108 92  92  LEU LEU D  . n 
F 3 109 ASN 109 93  93  ASN ASN D  . n 
F 3 110 GLU 110 94  94  GLU GLU D  . n 
F 3 111 ASP 111 95  95  ASP ASP D  . n 
F 3 112 LEU 112 96  96  LEU LEU D  . n 
F 3 113 THR 113 97  97  THR THR D  . n 
F 3 114 CYS 114 98  98  CYS CYS D  . n 
F 3 115 ASP 115 99  99  ASP ASP D  . n 
F 3 116 THR 116 100 100 THR THR D  . n 
F 3 117 LEU 117 101 101 LEU LEU D  . n 
F 3 118 GLN 118 102 102 GLN GLN D  . n 
F 3 119 MET 119 103 103 MET MET D  . n 
F 3 120 TRP 120 104 104 TRP TRP D  . n 
F 3 121 GLU 121 105 105 GLU GLU D  . n 
F 3 122 ALA 122 106 106 ALA ALA D  . n 
F 3 123 VAL 123 107 107 VAL VAL D  . n 
F 3 124 SER 124 108 108 SER SER D  . n 
F 3 125 VAL 125 109 109 VAL VAL D  . n 
F 3 126 LYS 126 110 110 LYS LYS D  . n 
F 3 127 THR 127 111 111 THR THR D  . n 
F 3 128 GLU 128 112 112 GLU GLU D  . n 
F 3 129 VAL 129 113 113 VAL VAL D  . n 
F 3 130 VAL 130 114 114 VAL VAL D  . n 
F 3 131 GLY 131 115 115 GLY GLY D  . n 
F 3 132 SER 132 116 116 SER SER D  . n 
F 3 133 GLY 133 117 117 GLY GLY D  . n 
F 3 134 SER 134 118 118 SER SER D  . n 
F 3 135 LEU 135 119 119 LEU LEU D  . n 
F 3 136 LEU 136 120 120 LEU LEU D  . n 
F 3 137 ASP 137 121 121 ASP ASP D  . n 
F 3 138 VAL 138 122 122 VAL VAL D  . n 
F 3 139 HIS 139 123 123 HIS HIS D  . n 
F 3 140 GLY 140 124 124 GLY GLY D  . n 
F 3 141 PHE 141 125 125 PHE PHE D  . n 
F 3 142 ASN 142 126 126 ASN ASN D  . n 
F 3 143 LYS 143 127 127 LYS LYS D  . n 
F 3 144 PRO 144 128 128 PRO PRO D  . n 
F 3 145 THR 145 129 129 THR THR D  . n 
F 3 146 ASP 146 130 130 ASP ASP D  . n 
F 3 147 THR 147 131 131 THR THR D  . n 
F 3 148 VAL 148 132 132 VAL VAL D  . n 
F 3 149 ASN 149 133 133 ASN ASN D  . n 
F 3 150 THR 150 134 134 THR THR D  . n 
F 3 151 LYS 151 135 135 LYS LYS D  . n 
F 3 152 GLY 152 136 136 GLY GLY D  . n 
F 3 153 ILE 153 137 137 ILE ILE D  . n 
F 3 154 SER 154 138 138 SER SER D  . n 
F 3 155 THR 155 139 139 THR THR D  . n 
F 3 156 PRO 156 140 140 PRO PRO D  . n 
F 3 157 VAL 157 141 141 VAL VAL D  . n 
F 3 158 GLU 158 142 142 GLU GLU D  . n 
F 3 159 GLY 159 143 143 GLY GLY D  . n 
F 3 160 SER 160 144 144 SER SER D  . n 
F 3 161 GLN 161 145 145 GLN GLN D  . n 
F 3 162 TYR 162 146 146 TYR TYR D  . n 
F 3 163 HIS 163 147 147 HIS HIS D  . n 
F 3 164 VAL 164 148 148 VAL VAL D  . n 
F 3 165 PHE 165 149 149 PHE PHE D  . n 
F 3 166 ALA 166 150 150 ALA ALA D  . n 
F 3 167 VAL 167 151 151 VAL VAL D  . n 
F 3 168 GLY 168 152 152 GLY GLY D  . n 
F 3 169 GLY 169 153 153 GLY GLY D  . n 
F 3 170 GLU 170 154 154 GLU GLU D  . n 
F 3 171 PRO 171 155 155 PRO PRO D  . n 
F 3 172 LEU 172 156 156 LEU LEU D  . n 
F 3 173 ASP 173 157 157 ASP ASP D  . n 
F 3 174 LEU 174 158 158 LEU LEU D  . n 
F 3 175 GLN 175 159 159 GLN GLN D  . n 
F 3 176 GLY 176 160 160 GLY GLY D  . n 
F 3 177 LEU 177 161 161 LEU LEU D  . n 
F 3 178 VAL 178 162 162 VAL VAL D  . n 
F 3 179 THR 179 163 163 THR THR D  . n 
F 3 180 ASP 180 164 164 ASP ASP D  . n 
F 3 181 ALA 181 165 165 ALA ALA D  . n 
F 3 182 ARG 182 166 166 ARG ARG D  . n 
F 3 183 THR 183 167 167 THR THR D  . n 
F 3 184 LYS 184 168 168 LYS LYS D  . n 
F 3 185 TYR 185 169 169 TYR TYR D  . n 
F 3 186 LYS 186 170 170 LYS LYS D  . n 
F 3 187 GLU 187 171 171 GLU GLU D  . n 
F 3 188 GLU 188 172 172 GLU GLU D  . n 
F 3 189 GLY 189 173 173 GLY GLY D  . n 
F 3 190 VAL 190 174 174 VAL VAL D  . n 
F 3 191 VAL 191 175 175 VAL VAL D  . n 
F 3 192 THR 192 176 176 THR THR D  . n 
F 3 193 ILE 193 177 177 ILE ILE D  . n 
F 3 194 LYS 194 178 178 LYS LYS D  . n 
F 3 195 THR 195 179 179 THR THR D  . n 
F 3 196 ILE 196 180 180 ILE ILE D  . n 
F 3 197 THR 197 181 181 THR THR D  . n 
F 3 198 LYS 198 182 182 LYS LYS D  . n 
F 3 199 LYS 199 183 183 LYS LYS D  . n 
F 3 200 ASP 200 184 184 ASP ASP D  . n 
F 3 201 MET 201 185 185 MET MET D  . n 
F 3 202 VAL 202 186 186 VAL VAL D  . n 
F 3 203 ASN 203 187 187 ASN ASN D  . n 
F 3 204 LYS 204 188 188 LYS LYS D  . n 
F 3 205 ASP 205 189 189 ASP ASP D  . n 
F 3 206 GLN 206 190 190 GLN GLN D  . n 
F 3 207 VAL 207 191 191 VAL VAL D  . n 
F 3 208 LEU 208 192 192 LEU LEU D  . n 
F 3 209 ASN 209 193 193 ASN ASN D  . n 
F 3 210 PRO 210 194 194 PRO PRO D  . n 
F 3 211 ILE 211 195 195 ILE ILE D  . n 
F 3 212 SER 212 196 196 SER SER D  . n 
F 3 213 LYS 213 197 197 LYS LYS D  . n 
F 3 214 ALA 214 198 198 ALA ALA D  . n 
F 3 215 LYS 215 199 199 LYS LYS D  . n 
F 3 216 LEU 216 200 200 LEU LEU D  . n 
F 3 217 ASP 217 201 201 ASP ASP D  . n 
F 3 218 LYS 218 202 202 LYS LYS D  . n 
F 3 219 ASP 219 203 203 ASP ASP D  . n 
F 3 220 GLY 220 204 204 GLY GLY D  . n 
F 3 221 MET 221 205 205 MET MET D  . n 
F 3 222 TYR 222 206 206 TYR TYR D  . n 
F 3 223 PRO 223 207 207 PRO PRO D  . n 
F 3 224 VAL 224 208 208 VAL VAL D  . n 
F 3 225 GLU 225 209 209 GLU GLU D  . n 
F 3 226 ILE 226 210 210 ILE ILE D  . n 
F 3 227 TRP 227 211 211 TRP TRP D  . n 
F 3 228 HIS 228 212 212 HIS HIS D  . n 
F 3 229 PRO 229 213 213 PRO PRO D  . n 
F 3 230 ASP 230 214 214 ASP ASP D  . n 
F 3 231 PRO 231 215 215 PRO PRO D  . n 
F 3 232 ALA 232 216 216 ALA ALA D  . n 
F 3 233 LYS 233 217 217 LYS LYS D  . n 
F 3 234 ASN 234 218 218 ASN ASN D  . n 
F 3 235 GLU 235 219 219 GLU GLU D  . n 
F 3 236 ASN 236 220 220 ASN ASN D  . n 
F 3 237 THR 237 221 221 THR THR D  . n 
F 3 238 ARG 238 222 222 ARG ARG D  . n 
F 3 239 TYR 239 223 223 TYR TYR D  . n 
F 3 240 PHE 240 224 224 PHE PHE D  . n 
F 3 241 GLY 241 225 225 GLY GLY D  . n 
F 3 242 ASN 242 226 226 ASN ASN D  . n 
F 3 243 TYR 243 227 227 TYR TYR D  . n 
F 3 244 THR 244 228 228 THR THR D  . n 
F 3 245 GLY 245 229 229 GLY GLY D  . n 
F 3 246 GLY 246 230 230 GLY GLY D  . n 
F 3 247 THR 247 231 231 THR THR D  . n 
F 3 248 THR 248 232 232 THR THR D  . n 
F 3 249 THR 249 233 233 THR THR D  . n 
F 3 250 PRO 250 234 234 PRO PRO D  . n 
F 3 251 PRO 251 235 235 PRO PRO D  . n 
F 3 252 VAL 252 236 236 VAL VAL D  . n 
F 3 253 LEU 253 237 237 LEU LEU D  . n 
F 3 254 GLN 254 238 238 GLN GLN D  . n 
F 3 255 PHE 255 239 239 PHE PHE D  . n 
F 3 256 THR 256 240 240 THR THR D  . n 
F 3 257 ASN 257 241 241 ASN ASN D  . n 
F 3 258 THR 258 242 242 THR THR D  . n 
F 3 259 LEU 259 243 243 LEU LEU D  . n 
F 3 260 THR 260 244 244 THR THR D  . n 
F 3 261 THR 261 245 245 THR THR D  . n 
F 3 262 VAL 262 246 246 VAL VAL D  . n 
F 3 263 LEU 263 247 247 LEU LEU D  . n 
F 3 264 LEU 264 248 248 LEU LEU D  . n 
F 3 265 ASP 265 249 249 ASP ASP D  . n 
F 3 266 GLU 266 250 250 GLU GLU D  . n 
F 3 267 ASN 267 251 251 ASN ASN D  . n 
F 3 268 GLY 268 252 252 GLY GLY D  . n 
F 3 269 VAL 269 253 253 VAL VAL D  . n 
F 3 270 GLY 270 254 254 GLY GLY D  . n 
F 3 271 PRO 271 255 255 PRO PRO D  . n 
F 3 272 LEU 272 256 256 LEU LEU D  . n 
F 3 273 CYS 273 257 257 CYS CYS D  . n 
F 3 274 LYS 274 258 258 LYS LYS D  . n 
F 3 275 GLY 275 259 259 GLY GLY D  . n 
F 3 276 GLU 276 260 260 GLU GLU D  . n 
F 3 277 GLY 277 261 261 GLY GLY D  . n 
F 3 278 LEU 278 262 262 LEU LEU D  . n 
F 3 279 TYR 279 263 263 TYR TYR D  . n 
F 3 280 LEU 280 264 264 LEU LEU D  . n 
F 3 281 SER 281 265 265 SER SER D  . n 
F 3 282 CYS 282 266 266 CYS CYS D  . n 
F 3 283 VAL 283 267 267 VAL VAL D  . n 
F 3 284 ASP 284 268 268 ASP ASP D  . n 
F 3 285 ILE 285 269 269 ILE ILE D  . n 
F 3 286 MET 286 270 270 MET MET D  . n 
F 3 287 GLY 287 271 271 GLY GLY D  . n 
F 3 288 TRP 288 272 272 TRP TRP D  . n 
F 3 289 ARG 289 273 273 ARG ARG D  . n 
F 3 290 VAL 290 274 274 VAL VAL D  . n 
F 3 291 THR 291 275 275 THR THR D  . n 
F 3 292 ARG 292 276 276 ARG ARG D  . n 
F 3 293 ASN 293 277 277 ASN ASN D  . n 
F 3 294 TYR 294 278 278 TYR TYR D  . n 
F 3 295 ASP 295 279 279 ASP ASP D  . n 
F 3 296 VAL 296 280 280 VAL VAL D  . n 
F 3 297 HIS 297 281 281 HIS HIS D  . n 
F 3 298 HIS 298 282 282 HIS HIS D  . n 
F 3 299 TRP 299 283 283 TRP TRP D  . n 
F 3 300 ARG 300 284 284 ARG ARG D  . n 
F 3 301 GLY 301 285 285 GLY GLY D  . n 
F 3 302 LEU 302 286 286 LEU LEU D  . n 
F 3 303 PRO 303 287 287 PRO PRO D  . n 
F 3 304 ARG 304 288 288 ARG ARG D  . n 
F 3 305 TYR 305 289 289 TYR TYR D  . n 
F 3 306 PHE 306 290 290 PHE PHE D  . n 
F 3 307 LYS 307 291 291 LYS LYS D  . n 
F 3 308 ILE 308 292 292 ILE ILE D  . n 
F 3 309 THR 309 293 293 THR THR D  . n 
F 3 310 LEU 310 294 294 LEU LEU D  . n 
F 3 311 ARG 311 295 295 ARG ARG D  . n 
F 3 312 LYS 312 296 296 LYS LYS D  . n 
F 3 313 ARG 313 297 297 ARG ARG D  . n 
F 3 314 TRP 314 298 298 TRP TRP D  . n 
F 3 315 VAL 315 299 299 VAL VAL D  . n 
F 3 316 LYS 316 300 300 LYS LYS D  . n 
F 3 317 ASN 317 301 301 ASN ASN D  . n 
F 3 318 PRO 318 302 302 PRO PRO D  . n 
F 3 319 TYR 319 303 303 TYR TYR D  . n 
F 3 320 PRO 320 304 304 PRO PRO D  . n 
F 3 321 MET 321 305 305 MET MET D  . n 
F 3 322 ALA 322 306 306 ALA ALA D  . n 
F 3 323 SER 323 307 307 SER SER D  . n 
F 3 324 LEU 324 308 308 LEU LEU D  . n 
F 3 325 ILE 325 309 309 ILE ILE D  . n 
F 3 326 SER 326 310 310 SER SER D  . n 
F 3 327 SER 327 311 311 SER SER D  . n 
F 3 328 LEU 328 312 312 LEU LEU D  . n 
F 3 329 PHE 329 313 313 PHE PHE D  . n 
F 3 330 ASN 330 314 314 ASN ASN D  . n 
F 3 331 ASN 331 315 315 ASN ASN D  . n 
F 3 332 MET 332 316 316 MET MET D  . n 
F 3 333 LEU 333 317 317 LEU LEU D  . n 
F 3 334 PRO 334 318 318 PRO PRO D  . n 
F 3 335 GLN 335 319 319 GLN GLN D  . n 
F 3 336 VAL 336 320 320 VAL VAL D  . n 
F 3 337 GLN 337 321 321 GLN GLN D  . n 
F 3 338 GLY 338 322 322 GLY GLY D  . n 
F 3 339 GLN 339 323 323 GLN GLN D  . n 
F 3 340 PRO 340 324 324 PRO PRO D  . n 
F 3 341 MET 341 325 325 MET MET D  . n 
F 3 342 GLU 342 326 326 GLU GLU D  . n 
F 3 343 GLY 343 327 327 GLY GLY D  . n 
F 3 344 GLU 344 328 328 GLU GLU D  . n 
F 3 345 ASN 345 329 329 ASN ASN D  . n 
F 3 346 THR 346 330 330 THR THR D  . n 
F 3 347 GLN 347 331 331 GLN GLN D  . n 
F 3 348 VAL 348 332 332 VAL VAL D  . n 
F 3 349 GLU 349 333 333 GLU GLU D  . n 
F 3 350 GLU 350 334 334 GLU GLU D  . n 
F 3 351 VAL 351 335 335 VAL VAL D  . n 
F 3 352 ARG 352 336 336 ARG ARG D  . n 
F 3 353 VAL 353 337 337 VAL VAL D  . n 
F 3 354 TYR 354 338 338 TYR TYR D  . n 
F 3 355 ASP 355 339 339 ASP ASP D  . n 
F 3 356 GLY 356 340 340 GLY GLY D  . n 
F 3 357 THR 357 341 ?   ?   ?   D  . n 
F 3 358 GLU 358 342 ?   ?   ?   D  . n 
F 3 359 PRO 359 343 ?   ?   ?   D  . n 
F 3 360 VAL 360 344 ?   ?   ?   D  . n 
F 3 361 PRO 361 345 ?   ?   ?   D  . n 
F 3 362 GLY 362 346 ?   ?   ?   D  . n 
F 3 363 ASP 363 347 ?   ?   ?   D  . n 
F 3 364 PRO 364 348 ?   ?   ?   D  . n 
F 3 365 ASP 365 349 ?   ?   ?   D  . n 
F 3 366 MET 366 350 ?   ?   ?   D  . n 
F 3 367 THR 367 351 ?   ?   ?   D  . n 
F 3 368 ARG 368 352 ?   ?   ?   D  . n 
F 3 369 TYR 369 353 ?   ?   ?   D  . n 
F 3 370 VAL 370 354 ?   ?   ?   D  . n 
F 3 371 ASP 371 355 ?   ?   ?   D  . n 
F 3 372 ARG 372 356 ?   ?   ?   D  . n 
F 3 373 PHE 373 357 ?   ?   ?   D  . n 
F 3 374 GLY 374 358 ?   ?   ?   D  . n 
F 3 375 LYS 375 359 ?   ?   ?   D  . n 
F 3 376 THR 376 360 ?   ?   ?   D  . n 
F 3 377 LYS 377 361 ?   ?   ?   D  . n 
F 3 378 THR 378 362 ?   ?   ?   D  . n 
F 3 379 VAL 379 363 ?   ?   ?   D  . n 
F 3 380 PHE 380 364 ?   ?   ?   D  . n 
F 3 381 PRO 381 365 ?   ?   ?   D  . n 
F 3 382 GLY 382 366 ?   ?   ?   D  . n 
F 3 383 ASN 383 367 ?   ?   ?   D  . n 
G 3 1   ALA 1   -15 ?   ?   ?   E  . n 
G 3 2   PRO 2   -14 ?   ?   ?   E  . n 
G 3 3   LYS 3   -13 ?   ?   ?   E  . n 
G 3 4   ARG 4   -12 ?   ?   ?   E  . n 
G 3 5   LYS 5   -11 ?   ?   ?   E  . n 
G 3 6   SER 6   -10 ?   ?   ?   E  . n 
G 3 7   GLY 7   -9  ?   ?   ?   E  . n 
G 3 8   VAL 8   -8  ?   ?   ?   E  . n 
G 3 9   SER 9   -7  ?   ?   ?   E  . n 
G 3 10  LYS 10  -6  ?   ?   ?   E  . n 
G 3 11  CYS 11  -5  ?   ?   ?   E  . n 
G 3 12  GLU 12  -4  ?   ?   ?   E  . n 
G 3 13  THR 13  -3  ?   ?   ?   E  . n 
G 3 14  LYS 14  -2  ?   ?   ?   E  . n 
G 3 15  CYS 15  -1  ?   ?   ?   E  . n 
G 3 16  THR 16  0   ?   ?   ?   E  . n 
G 3 17  LYS 17  1   ?   ?   ?   E  . n 
G 3 18  ALA 18  2   2   ALA ALA E  . n 
G 3 19  CYS 19  3   3   CYS CYS E  . n 
G 3 20  PRO 20  4   4   PRO PRO E  . n 
G 3 21  ARG 21  5   5   ARG ARG E  . n 
G 3 22  PRO 22  6   6   PRO PRO E  . n 
G 3 23  ALA 23  7   7   ALA ALA E  . n 
G 3 24  PRO 24  8   8   PRO PRO E  . n 
G 3 25  VAL 25  9   9   VAL VAL E  . n 
G 3 26  PRO 26  10  10  PRO PRO E  . n 
G 3 27  LYS 27  11  11  LYS LYS E  . n 
G 3 28  LEU 28  12  12  LEU LEU E  . n 
G 3 29  LEU 29  13  13  LEU LEU E  . n 
G 3 30  ILE 30  14  14  ILE ILE E  . n 
G 3 31  LYS 31  15  15  LYS LYS E  . n 
G 3 32  GLY 32  16  16  GLY GLY E  . n 
G 3 33  GLY 33  17  17  GLY GLY E  . n 
G 3 34  MET 34  18  18  MET MET E  . n 
G 3 35  GLU 35  19  19  GLU GLU E  . n 
G 3 36  VAL 36  20  20  VAL VAL E  . n 
G 3 37  LEU 37  21  21  LEU LEU E  . n 
G 3 38  ASP 38  22  22  ASP ASP E  . n 
G 3 39  LEU 39  23  23  LEU LEU E  . n 
G 3 40  VAL 40  24  24  VAL VAL E  . n 
G 3 41  THR 41  25  25  THR THR E  . n 
G 3 42  GLY 42  26  26  GLY GLY E  . n 
G 3 43  PRO 43  27  27  PRO PRO E  . n 
G 3 44  ASP 44  28  28  ASP ASP E  . n 
G 3 45  SER 45  29  29  SER SER E  . n 
G 3 46  VAL 46  30  30  VAL VAL E  . n 
G 3 47  THR 47  31  31  THR THR E  . n 
G 3 48  GLU 48  32  32  GLU GLU E  . n 
G 3 49  ILE 49  33  33  ILE ILE E  . n 
G 3 50  GLU 50  34  34  GLU GLU E  . n 
G 3 51  ALA 51  35  35  ALA ALA E  . n 
G 3 52  PHE 52  36  36  PHE PHE E  . n 
G 3 53  LEU 53  37  37  LEU LEU E  . n 
G 3 54  ASN 54  38  38  ASN ASN E  . n 
G 3 55  PRO 55  39  39  PRO PRO E  . n 
G 3 56  ARG 56  40  40  ARG ARG E  . n 
G 3 57  MET 57  41  41  MET MET E  . n 
G 3 58  GLY 58  42  42  GLY GLY E  . n 
G 3 59  GLN 59  43  43  GLN GLN E  . n 
G 3 60  PRO 60  44  44  PRO PRO E  . n 
G 3 61  PRO 61  45  45  PRO PRO E  . n 
G 3 62  THR 62  46  46  THR THR E  . n 
G 3 63  PRO 63  47  47  PRO PRO E  . n 
G 3 64  GLU 64  48  48  GLU GLU E  . n 
G 3 65  SER 65  49  49  SER SER E  . n 
G 3 66  LEU 66  50  50  LEU LEU E  . n 
G 3 67  THR 67  51  51  THR THR E  . n 
G 3 68  GLU 68  52  52  GLU GLU E  . n 
G 3 69  GLY 69  53  53  GLY GLY E  . n 
G 3 70  GLY 70  54  54  GLY GLY E  . n 
G 3 71  GLN 71  55  55  GLN GLN E  . n 
G 3 72  TYR 72  56  56  TYR TYR E  . n 
G 3 73  TYR 73  57  57  TYR TYR E  . n 
G 3 74  GLY 74  58  58  GLY GLY E  . n 
G 3 75  TRP 75  59  59  TRP TRP E  . n 
G 3 76  SER 76  60  60  SER SER E  . n 
G 3 77  ARG 77  61  61  ARG ARG E  . n 
G 3 78  GLY 78  62  62  GLY GLY E  . n 
G 3 79  ILE 79  63  63  ILE ILE E  . n 
G 3 80  ASN 80  64  64  ASN ASN E  . n 
G 3 81  LEU 81  65  65  LEU LEU E  . n 
G 3 82  ALA 82  66  66  ALA ALA E  . n 
G 3 83  THR 83  67  67  THR THR E  . n 
G 3 84  SER 84  68  68  SER SER E  . n 
G 3 85  ASP 85  69  69  ASP ASP E  . n 
G 3 86  THR 86  70  70  THR THR E  . n 
G 3 87  GLU 87  71  71  GLU GLU E  . n 
G 3 88  ASP 88  72  72  ASP ASP E  . n 
G 3 89  SER 89  73  73  SER SER E  . n 
G 3 90  PRO 90  74  74  PRO PRO E  . n 
G 3 91  GLU 91  75  75  GLU GLU E  . n 
G 3 92  ASN 92  76  76  ASN ASN E  . n 
G 3 93  ASN 93  77  77  ASN ASN E  . n 
G 3 94  THR 94  78  78  THR THR E  . n 
G 3 95  LEU 95  79  79  LEU LEU E  . n 
G 3 96  PRO 96  80  80  PRO PRO E  . n 
G 3 97  THR 97  81  81  THR THR E  . n 
G 3 98  TRP 98  82  82  TRP TRP E  . n 
G 3 99  SER 99  83  83  SER SER E  . n 
G 3 100 MET 100 84  84  MET MET E  . n 
G 3 101 ALA 101 85  85  ALA ALA E  . n 
G 3 102 LYS 102 86  86  LYS LYS E  . n 
G 3 103 LEU 103 87  87  LEU LEU E  . n 
G 3 104 GLN 104 88  88  GLN GLN E  . n 
G 3 105 LEU 105 89  89  LEU LEU E  . n 
G 3 106 PRO 106 90  90  PRO PRO E  . n 
G 3 107 MET 107 91  91  MET MET E  . n 
G 3 108 LEU 108 92  92  LEU LEU E  . n 
G 3 109 ASN 109 93  93  ASN ASN E  . n 
G 3 110 GLU 110 94  94  GLU GLU E  . n 
G 3 111 ASP 111 95  95  ASP ASP E  . n 
G 3 112 LEU 112 96  96  LEU LEU E  . n 
G 3 113 THR 113 97  97  THR THR E  . n 
G 3 114 CYS 114 98  98  CYS CYS E  . n 
G 3 115 ASP 115 99  99  ASP ASP E  . n 
G 3 116 THR 116 100 100 THR THR E  . n 
G 3 117 LEU 117 101 101 LEU LEU E  . n 
G 3 118 GLN 118 102 102 GLN GLN E  . n 
G 3 119 MET 119 103 103 MET MET E  . n 
G 3 120 TRP 120 104 104 TRP TRP E  . n 
G 3 121 GLU 121 105 105 GLU GLU E  . n 
G 3 122 ALA 122 106 106 ALA ALA E  . n 
G 3 123 VAL 123 107 107 VAL VAL E  . n 
G 3 124 SER 124 108 108 SER SER E  . n 
G 3 125 VAL 125 109 109 VAL VAL E  . n 
G 3 126 LYS 126 110 110 LYS LYS E  . n 
G 3 127 THR 127 111 111 THR THR E  . n 
G 3 128 GLU 128 112 112 GLU GLU E  . n 
G 3 129 VAL 129 113 113 VAL VAL E  . n 
G 3 130 VAL 130 114 114 VAL VAL E  . n 
G 3 131 GLY 131 115 115 GLY GLY E  . n 
G 3 132 SER 132 116 116 SER SER E  . n 
G 3 133 GLY 133 117 117 GLY GLY E  . n 
G 3 134 SER 134 118 118 SER SER E  . n 
G 3 135 LEU 135 119 119 LEU LEU E  . n 
G 3 136 LEU 136 120 120 LEU LEU E  . n 
G 3 137 ASP 137 121 121 ASP ASP E  . n 
G 3 138 VAL 138 122 122 VAL VAL E  . n 
G 3 139 HIS 139 123 123 HIS HIS E  . n 
G 3 140 GLY 140 124 124 GLY GLY E  . n 
G 3 141 PHE 141 125 125 PHE PHE E  . n 
G 3 142 ASN 142 126 126 ASN ASN E  . n 
G 3 143 LYS 143 127 127 LYS LYS E  . n 
G 3 144 PRO 144 128 128 PRO PRO E  . n 
G 3 145 THR 145 129 129 THR THR E  . n 
G 3 146 ASP 146 130 130 ASP ASP E  . n 
G 3 147 THR 147 131 131 THR THR E  . n 
G 3 148 VAL 148 132 132 VAL VAL E  . n 
G 3 149 ASN 149 133 133 ASN ASN E  . n 
G 3 150 THR 150 134 134 THR THR E  . n 
G 3 151 LYS 151 135 135 LYS LYS E  . n 
G 3 152 GLY 152 136 136 GLY GLY E  . n 
G 3 153 ILE 153 137 137 ILE ILE E  . n 
G 3 154 SER 154 138 138 SER SER E  . n 
G 3 155 THR 155 139 139 THR THR E  . n 
G 3 156 PRO 156 140 140 PRO PRO E  . n 
G 3 157 VAL 157 141 141 VAL VAL E  . n 
G 3 158 GLU 158 142 142 GLU GLU E  . n 
G 3 159 GLY 159 143 143 GLY GLY E  . n 
G 3 160 SER 160 144 144 SER SER E  . n 
G 3 161 GLN 161 145 145 GLN GLN E  . n 
G 3 162 TYR 162 146 146 TYR TYR E  . n 
G 3 163 HIS 163 147 147 HIS HIS E  . n 
G 3 164 VAL 164 148 148 VAL VAL E  . n 
G 3 165 PHE 165 149 149 PHE PHE E  . n 
G 3 166 ALA 166 150 150 ALA ALA E  . n 
G 3 167 VAL 167 151 151 VAL VAL E  . n 
G 3 168 GLY 168 152 152 GLY GLY E  . n 
G 3 169 GLY 169 153 153 GLY GLY E  . n 
G 3 170 GLU 170 154 154 GLU GLU E  . n 
G 3 171 PRO 171 155 155 PRO PRO E  . n 
G 3 172 LEU 172 156 156 LEU LEU E  . n 
G 3 173 ASP 173 157 157 ASP ASP E  . n 
G 3 174 LEU 174 158 158 LEU LEU E  . n 
G 3 175 GLN 175 159 159 GLN GLN E  . n 
G 3 176 GLY 176 160 160 GLY GLY E  . n 
G 3 177 LEU 177 161 161 LEU LEU E  . n 
G 3 178 VAL 178 162 162 VAL VAL E  . n 
G 3 179 THR 179 163 163 THR THR E  . n 
G 3 180 ASP 180 164 164 ASP ASP E  . n 
G 3 181 ALA 181 165 165 ALA ALA E  . n 
G 3 182 ARG 182 166 166 ARG ARG E  . n 
G 3 183 THR 183 167 167 THR THR E  . n 
G 3 184 LYS 184 168 168 LYS LYS E  . n 
G 3 185 TYR 185 169 169 TYR TYR E  . n 
G 3 186 LYS 186 170 170 LYS LYS E  . n 
G 3 187 GLU 187 171 171 GLU GLU E  . n 
G 3 188 GLU 188 172 172 GLU GLU E  . n 
G 3 189 GLY 189 173 173 GLY GLY E  . n 
G 3 190 VAL 190 174 174 VAL VAL E  . n 
G 3 191 VAL 191 175 175 VAL VAL E  . n 
G 3 192 THR 192 176 176 THR THR E  . n 
G 3 193 ILE 193 177 177 ILE ILE E  . n 
G 3 194 LYS 194 178 178 LYS LYS E  . n 
G 3 195 THR 195 179 179 THR THR E  . n 
G 3 196 ILE 196 180 180 ILE ILE E  . n 
G 3 197 THR 197 181 181 THR THR E  . n 
G 3 198 LYS 198 182 182 LYS LYS E  . n 
G 3 199 LYS 199 183 183 LYS LYS E  . n 
G 3 200 ASP 200 184 184 ASP ASP E  . n 
G 3 201 MET 201 185 185 MET MET E  . n 
G 3 202 VAL 202 186 186 VAL VAL E  . n 
G 3 203 ASN 203 187 187 ASN ASN E  . n 
G 3 204 LYS 204 188 188 LYS LYS E  . n 
G 3 205 ASP 205 189 189 ASP ASP E  . n 
G 3 206 GLN 206 190 190 GLN GLN E  . n 
G 3 207 VAL 207 191 191 VAL VAL E  . n 
G 3 208 LEU 208 192 192 LEU LEU E  . n 
G 3 209 ASN 209 193 193 ASN ASN E  . n 
G 3 210 PRO 210 194 194 PRO PRO E  . n 
G 3 211 ILE 211 195 195 ILE ILE E  . n 
G 3 212 SER 212 196 196 SER SER E  . n 
G 3 213 LYS 213 197 197 LYS LYS E  . n 
G 3 214 ALA 214 198 198 ALA ALA E  . n 
G 3 215 LYS 215 199 199 LYS LYS E  . n 
G 3 216 LEU 216 200 200 LEU LEU E  . n 
G 3 217 ASP 217 201 201 ASP ASP E  . n 
G 3 218 LYS 218 202 202 LYS LYS E  . n 
G 3 219 ASP 219 203 203 ASP ASP E  . n 
G 3 220 GLY 220 204 204 GLY GLY E  . n 
G 3 221 MET 221 205 205 MET MET E  . n 
G 3 222 TYR 222 206 206 TYR TYR E  . n 
G 3 223 PRO 223 207 207 PRO PRO E  . n 
G 3 224 VAL 224 208 208 VAL VAL E  . n 
G 3 225 GLU 225 209 209 GLU GLU E  . n 
G 3 226 ILE 226 210 210 ILE ILE E  . n 
G 3 227 TRP 227 211 211 TRP TRP E  . n 
G 3 228 HIS 228 212 212 HIS HIS E  . n 
G 3 229 PRO 229 213 213 PRO PRO E  . n 
G 3 230 ASP 230 214 214 ASP ASP E  . n 
G 3 231 PRO 231 215 215 PRO PRO E  . n 
G 3 232 ALA 232 216 216 ALA ALA E  . n 
G 3 233 LYS 233 217 217 LYS LYS E  . n 
G 3 234 ASN 234 218 218 ASN ASN E  . n 
G 3 235 GLU 235 219 219 GLU GLU E  . n 
G 3 236 ASN 236 220 220 ASN ASN E  . n 
G 3 237 THR 237 221 221 THR THR E  . n 
G 3 238 ARG 238 222 222 ARG ARG E  . n 
G 3 239 TYR 239 223 223 TYR TYR E  . n 
G 3 240 PHE 240 224 224 PHE PHE E  . n 
G 3 241 GLY 241 225 225 GLY GLY E  . n 
G 3 242 ASN 242 226 226 ASN ASN E  . n 
G 3 243 TYR 243 227 227 TYR TYR E  . n 
G 3 244 THR 244 228 228 THR THR E  . n 
G 3 245 GLY 245 229 229 GLY GLY E  . n 
G 3 246 GLY 246 230 230 GLY GLY E  . n 
G 3 247 THR 247 231 231 THR THR E  . n 
G 3 248 THR 248 232 232 THR THR E  . n 
G 3 249 THR 249 233 233 THR THR E  . n 
G 3 250 PRO 250 234 234 PRO PRO E  . n 
G 3 251 PRO 251 235 235 PRO PRO E  . n 
G 3 252 VAL 252 236 236 VAL VAL E  . n 
G 3 253 LEU 253 237 237 LEU LEU E  . n 
G 3 254 GLN 254 238 238 GLN GLN E  . n 
G 3 255 PHE 255 239 239 PHE PHE E  . n 
G 3 256 THR 256 240 240 THR THR E  . n 
G 3 257 ASN 257 241 241 ASN ASN E  . n 
G 3 258 THR 258 242 242 THR THR E  . n 
G 3 259 LEU 259 243 243 LEU LEU E  . n 
G 3 260 THR 260 244 244 THR THR E  . n 
G 3 261 THR 261 245 245 THR THR E  . n 
G 3 262 VAL 262 246 246 VAL VAL E  . n 
G 3 263 LEU 263 247 247 LEU LEU E  . n 
G 3 264 LEU 264 248 248 LEU LEU E  . n 
G 3 265 ASP 265 249 249 ASP ASP E  . n 
G 3 266 GLU 266 250 250 GLU GLU E  . n 
G 3 267 ASN 267 251 251 ASN ASN E  . n 
G 3 268 GLY 268 252 252 GLY GLY E  . n 
G 3 269 VAL 269 253 253 VAL VAL E  . n 
G 3 270 GLY 270 254 254 GLY GLY E  . n 
G 3 271 PRO 271 255 255 PRO PRO E  . n 
G 3 272 LEU 272 256 256 LEU LEU E  . n 
G 3 273 CYS 273 257 257 CYS CYS E  . n 
G 3 274 LYS 274 258 258 LYS LYS E  . n 
G 3 275 GLY 275 259 259 GLY GLY E  . n 
G 3 276 GLU 276 260 260 GLU GLU E  . n 
G 3 277 GLY 277 261 261 GLY GLY E  . n 
G 3 278 LEU 278 262 262 LEU LEU E  . n 
G 3 279 TYR 279 263 263 TYR TYR E  . n 
G 3 280 LEU 280 264 264 LEU LEU E  . n 
G 3 281 SER 281 265 265 SER SER E  . n 
G 3 282 CYS 282 266 266 CYS CYS E  . n 
G 3 283 VAL 283 267 267 VAL VAL E  . n 
G 3 284 ASP 284 268 268 ASP ASP E  . n 
G 3 285 ILE 285 269 269 ILE ILE E  . n 
G 3 286 MET 286 270 270 MET MET E  . n 
G 3 287 GLY 287 271 271 GLY GLY E  . n 
G 3 288 TRP 288 272 272 TRP TRP E  . n 
G 3 289 ARG 289 273 273 ARG ARG E  . n 
G 3 290 VAL 290 274 274 VAL VAL E  . n 
G 3 291 THR 291 275 275 THR THR E  . n 
G 3 292 ARG 292 276 276 ARG ARG E  . n 
G 3 293 ASN 293 277 277 ASN ASN E  . n 
G 3 294 TYR 294 278 278 TYR TYR E  . n 
G 3 295 ASP 295 279 279 ASP ASP E  . n 
G 3 296 VAL 296 280 280 VAL VAL E  . n 
G 3 297 HIS 297 281 281 HIS HIS E  . n 
G 3 298 HIS 298 282 282 HIS HIS E  . n 
G 3 299 TRP 299 283 283 TRP TRP E  . n 
G 3 300 ARG 300 284 284 ARG ARG E  . n 
G 3 301 GLY 301 285 285 GLY GLY E  . n 
G 3 302 LEU 302 286 286 LEU LEU E  . n 
G 3 303 PRO 303 287 287 PRO PRO E  . n 
G 3 304 ARG 304 288 288 ARG ARG E  . n 
G 3 305 TYR 305 289 289 TYR TYR E  . n 
G 3 306 PHE 306 290 290 PHE PHE E  . n 
G 3 307 LYS 307 291 291 LYS LYS E  . n 
G 3 308 ILE 308 292 292 ILE ILE E  . n 
G 3 309 THR 309 293 293 THR THR E  . n 
G 3 310 LEU 310 294 294 LEU LEU E  . n 
G 3 311 ARG 311 295 295 ARG ARG E  . n 
G 3 312 LYS 312 296 296 LYS LYS E  . n 
G 3 313 ARG 313 297 297 ARG ARG E  . n 
G 3 314 TRP 314 298 298 TRP TRP E  . n 
G 3 315 VAL 315 299 299 VAL VAL E  . n 
G 3 316 LYS 316 300 300 LYS LYS E  . n 
G 3 317 ASN 317 301 301 ASN ASN E  . n 
G 3 318 PRO 318 302 302 PRO PRO E  . n 
G 3 319 TYR 319 303 303 TYR TYR E  . n 
G 3 320 PRO 320 304 304 PRO PRO E  . n 
G 3 321 MET 321 305 305 MET MET E  . n 
G 3 322 ALA 322 306 306 ALA ALA E  . n 
G 3 323 SER 323 307 307 SER SER E  . n 
G 3 324 LEU 324 308 308 LEU LEU E  . n 
G 3 325 ILE 325 309 309 ILE ILE E  . n 
G 3 326 SER 326 310 310 SER SER E  . n 
G 3 327 SER 327 311 311 SER SER E  . n 
G 3 328 LEU 328 312 312 LEU LEU E  . n 
G 3 329 PHE 329 313 313 PHE PHE E  . n 
G 3 330 ASN 330 314 314 ASN ASN E  . n 
G 3 331 ASN 331 315 315 ASN ASN E  . n 
G 3 332 MET 332 316 316 MET MET E  . n 
G 3 333 LEU 333 317 317 LEU LEU E  . n 
G 3 334 PRO 334 318 318 PRO PRO E  . n 
G 3 335 GLN 335 319 319 GLN GLN E  . n 
G 3 336 VAL 336 320 320 VAL VAL E  . n 
G 3 337 GLN 337 321 321 GLN GLN E  . n 
G 3 338 GLY 338 322 322 GLY GLY E  . n 
G 3 339 GLN 339 323 323 GLN GLN E  . n 
G 3 340 PRO 340 324 324 PRO PRO E  . n 
G 3 341 MET 341 325 325 MET MET E  . n 
G 3 342 GLU 342 326 326 GLU GLU E  . n 
G 3 343 GLY 343 327 327 GLY GLY E  . n 
G 3 344 GLU 344 328 328 GLU GLU E  . n 
G 3 345 ASN 345 329 329 ASN ASN E  . n 
G 3 346 THR 346 330 330 THR THR E  . n 
G 3 347 GLN 347 331 331 GLN GLN E  . n 
G 3 348 VAL 348 332 332 VAL VAL E  . n 
G 3 349 GLU 349 333 333 GLU GLU E  . n 
G 3 350 GLU 350 334 334 GLU GLU E  . n 
G 3 351 VAL 351 335 335 VAL VAL E  . n 
G 3 352 ARG 352 336 336 ARG ARG E  . n 
G 3 353 VAL 353 337 337 VAL VAL E  . n 
G 3 354 TYR 354 338 338 TYR TYR E  . n 
G 3 355 ASP 355 339 339 ASP ASP E  . n 
G 3 356 GLY 356 340 340 GLY GLY E  . n 
G 3 357 THR 357 341 341 THR THR E  . n 
G 3 358 GLU 358 342 342 GLU GLU E  . n 
G 3 359 PRO 359 343 343 PRO PRO E  . n 
G 3 360 VAL 360 344 344 VAL VAL E  . n 
G 3 361 PRO 361 345 345 PRO PRO E  . n 
G 3 362 GLY 362 346 346 GLY GLY E  . n 
G 3 363 ASP 363 347 347 ASP ASP E  . n 
G 3 364 PRO 364 348 348 PRO PRO E  . n 
G 3 365 ASP 365 349 349 ASP ASP E  . n 
G 3 366 MET 366 350 350 MET MET E  . n 
G 3 367 THR 367 351 351 THR THR E  . n 
G 3 368 ARG 368 352 352 ARG ARG E  . n 
G 3 369 TYR 369 353 353 TYR TYR E  . n 
G 3 370 VAL 370 354 354 VAL VAL E  . n 
G 3 371 ASP 371 355 355 ASP ASP E  . n 
G 3 372 ARG 372 356 356 ARG ARG E  . n 
G 3 373 PHE 373 357 357 PHE PHE E  . n 
G 3 374 GLY 374 358 358 GLY GLY E  . n 
G 3 375 LYS 375 359 359 LYS LYS E  . n 
G 3 376 THR 376 360 360 THR THR E  . n 
G 3 377 LYS 377 361 361 LYS LYS E  . n 
G 3 378 THR 378 362 362 THR THR E  . n 
G 3 379 VAL 379 363 363 VAL VAL E  . n 
G 3 380 PHE 380 364 364 PHE PHE E  . n 
G 3 381 PRO 381 365 365 PRO PRO E  . n 
G 3 382 GLY 382 366 366 GLY GLY E  . n 
G 3 383 ASN 383 367 367 ASN ASN E  . n 
H 1 1   ASP 1   1   1   ASP ASP L3 . n 
H 1 2   ILE 2   2   2   ILE ILE L3 . n 
H 1 3   VAL 3   3   3   VAL VAL L3 . n 
H 1 4   MET 4   4   4   MET MET L3 . n 
H 1 5   THR 5   5   5   THR THR L3 . n 
H 1 6   GLN 6   6   6   GLN GLN L3 . n 
H 1 7   SER 7   7   7   SER SER L3 . n 
H 1 8   PRO 8   8   8   PRO PRO L3 . n 
H 1 9   THR 9   9   9   THR THR L3 . n 
H 1 10  SER 10  10  10  SER SER L3 . n 
H 1 11  MET 11  11  11  MET MET L3 . n 
H 1 12  SER 12  12  12  SER SER L3 . n 
H 1 13  ILE 13  13  13  ILE ILE L3 . n 
H 1 14  SER 14  14  14  SER SER L3 . n 
H 1 15  VAL 15  15  15  VAL VAL L3 . n 
H 1 16  GLY 16  16  16  GLY GLY L3 . n 
H 1 17  ASP 17  17  17  ASP ASP L3 . n 
H 1 18  ARG 18  18  18  ARG ARG L3 . n 
H 1 19  VAL 19  19  19  VAL VAL L3 . n 
H 1 20  THR 20  20  20  THR THR L3 . n 
H 1 21  MET 21  21  21  MET MET L3 . n 
H 1 22  ASN 22  22  22  ASN ASN L3 . n 
H 1 23  CYS 23  23  23  CYS CYS L3 . n 
H 1 24  ARG 24  24  24  ARG ARG L3 . n 
H 1 25  ALA 25  25  25  ALA ALA L3 . n 
H 1 26  SER 26  26  26  SER SER L3 . n 
H 1 27  GLN 27  27  27  GLN GLN L3 . n 
H 1 28  ASN 28  28  28  ASN ASN L3 . n 
H 1 29  VAL 29  29  29  VAL VAL L3 . n 
H 1 30  TYR 30  30  30  TYR TYR L3 . n 
H 1 31  SER 31  31  31  SER SER L3 . n 
H 1 32  ASN 32  32  32  ASN ASN L3 . n 
H 1 33  VAL 33  33  33  VAL VAL L3 . n 
H 1 34  ASP 34  34  34  ASP ASP L3 . n 
H 1 35  TRP 35  35  35  TRP TRP L3 . n 
H 1 36  TYR 36  36  36  TYR TYR L3 . n 
H 1 37  GLN 37  37  37  GLN GLN L3 . n 
H 1 38  GLN 38  38  38  GLN GLN L3 . n 
H 1 39  LYS 39  39  39  LYS LYS L3 . n 
H 1 40  THR 40  40  40  THR THR L3 . n 
H 1 41  GLY 41  41  41  GLY GLY L3 . n 
H 1 42  GLN 42  42  42  GLN GLN L3 . n 
H 1 43  SER 43  43  43  SER SER L3 . n 
H 1 44  PRO 44  44  44  PRO PRO L3 . n 
H 1 45  LYS 45  45  45  LYS LYS L3 . n 
H 1 46  LEU 46  46  46  LEU LEU L3 . n 
H 1 47  VAL 47  47  47  VAL VAL L3 . n 
H 1 48  ILE 48  48  48  ILE ILE L3 . n 
H 1 49  TYR 49  49  49  TYR TYR L3 . n 
H 1 50  LYS 50  50  50  LYS LYS L3 . n 
H 1 51  ALA 51  51  51  ALA ALA L3 . n 
H 1 52  SER 52  52  52  SER SER L3 . n 
H 1 53  ASN 53  53  53  ASN ASN L3 . n 
H 1 54  ARG 54  54  54  ARG ARG L3 . n 
H 1 55  TYR 55  55  55  TYR TYR L3 . n 
H 1 56  THR 56  56  56  THR THR L3 . n 
H 1 57  GLY 57  57  57  GLY GLY L3 . n 
H 1 58  VAL 58  58  58  VAL VAL L3 . n 
H 1 59  PRO 59  59  59  PRO PRO L3 . n 
H 1 60  ASP 60  60  60  ASP ASP L3 . n 
H 1 61  ARG 61  61  61  ARG ARG L3 . n 
H 1 62  PHE 62  62  62  PHE PHE L3 . n 
H 1 63  THR 63  63  63  THR THR L3 . n 
H 1 64  GLY 64  64  64  GLY GLY L3 . n 
H 1 65  SER 65  65  65  SER SER L3 . n 
H 1 66  GLY 66  66  66  GLY GLY L3 . n 
H 1 67  SER 67  67  67  SER SER L3 . n 
H 1 68  GLY 68  68  68  GLY GLY L3 . n 
H 1 69  THR 69  69  69  THR THR L3 . n 
H 1 70  TYR 70  70  70  TYR TYR L3 . n 
H 1 71  PHE 71  71  71  PHE PHE L3 . n 
H 1 72  THR 72  72  72  THR THR L3 . n 
H 1 73  LEU 73  73  73  LEU LEU L3 . n 
H 1 74  THR 74  74  74  THR THR L3 . n 
H 1 75  ILE 75  75  75  ILE ILE L3 . n 
H 1 76  THR 76  76  76  THR THR L3 . n 
H 1 77  ASN 77  77  77  ASN ASN L3 . n 
H 1 78  ILE 78  78  78  ILE ILE L3 . n 
H 1 79  GLN 79  79  79  GLN GLN L3 . n 
H 1 80  THR 80  80  80  THR THR L3 . n 
H 1 81  GLU 81  81  81  GLU GLU L3 . n 
H 1 82  ASP 82  82  82  ASP ASP L3 . n 
H 1 83  LEU 83  83  83  LEU LEU L3 . n 
H 1 84  ALA 84  84  84  ALA ALA L3 . n 
H 1 85  VAL 85  85  85  VAL VAL L3 . n 
H 1 86  TYR 86  86  86  TYR TYR L3 . n 
H 1 87  TYR 87  87  87  TYR TYR L3 . n 
H 1 88  CYS 88  88  88  CYS CYS L3 . n 
H 1 89  LEU 89  89  89  LEU LEU L3 . n 
H 1 90  GLN 90  90  90  GLN GLN L3 . n 
H 1 91  SER 91  91  91  SER SER L3 . n 
H 1 92  ASN 92  92  92  ASN ASN L3 . n 
H 1 93  ALA 93  93  93  ALA ALA L3 . n 
H 1 94  PHE 94  94  94  PHE PHE L3 . n 
H 1 95  PRO 95  95  95  PRO PRO L3 . n 
H 1 96  PHE 96  96  96  PHE PHE L3 . n 
H 1 97  THR 97  97  97  THR THR L3 . n 
H 1 98  PHE 98  98  98  PHE PHE L3 . n 
H 1 99  GLY 99  99  ?   ?   ?   L3 . n 
H 1 100 SER 100 100 ?   ?   ?   L3 . n 
H 1 101 GLY 101 101 ?   ?   ?   L3 . n 
H 1 102 THR 102 102 ?   ?   ?   L3 . n 
H 1 103 LYS 103 103 ?   ?   ?   L3 . n 
H 1 104 LEU 104 104 ?   ?   ?   L3 . n 
H 1 105 GLU 105 105 ?   ?   ?   L3 . n 
H 1 106 THR 106 106 ?   ?   ?   L3 . n 
H 1 107 THR 107 107 ?   ?   ?   L3 . n 
H 1 108 ARG 108 108 ?   ?   ?   L3 . n 
H 1 109 ALA 109 109 ?   ?   ?   L3 . n 
I 2 1   GLU 1   1   ?   ?   ?   H3 . n 
I 2 2   GLU 2   2   ?   ?   ?   H3 . n 
I 2 3   SER 3   3   ?   ?   ?   H3 . n 
I 2 4   GLY 4   4   ?   ?   ?   H3 . n 
I 2 5   GLY 5   5   ?   ?   ?   H3 . n 
I 2 6   GLY 6   6   ?   ?   ?   H3 . n 
I 2 7   LEU 7   7   ?   ?   ?   H3 . n 
I 2 8   VAL 8   8   ?   ?   ?   H3 . n 
I 2 9   GLN 9   9   ?   ?   ?   H3 . n 
I 2 10  PRO 10  10  ?   ?   ?   H3 . n 
I 2 11  GLY 11  11  ?   ?   ?   H3 . n 
I 2 12  LYS 12  12  ?   ?   ?   H3 . n 
I 2 13  SER 13  13  ?   ?   ?   H3 . n 
I 2 14  LEU 14  14  14  LEU LEU H3 . n 
I 2 15  LYS 15  15  15  LYS LYS H3 . n 
I 2 16  LEU 16  16  16  LEU LEU H3 . n 
I 2 17  SER 17  17  17  SER SER H3 . n 
I 2 18  CYS 18  18  18  CYS CYS H3 . n 
I 2 19  SER 19  19  19  SER SER H3 . n 
I 2 20  ALA 20  20  20  ALA ALA H3 . n 
I 2 21  SER 21  21  21  SER SER H3 . n 
I 2 22  GLY 22  22  22  GLY GLY H3 . n 
I 2 23  PHE 23  23  23  PHE PHE H3 . n 
I 2 24  THR 24  24  24  THR THR H3 . n 
I 2 25  PHE 25  25  25  PHE PHE H3 . n 
I 2 26  SER 26  26  26  SER SER H3 . n 
I 2 27  SER 27  27  27  SER SER H3 . n 
I 2 28  TYR 28  28  28  TYR TYR H3 . n 
I 2 29  GLY 29  29  29  GLY GLY H3 . n 
I 2 30  MET 30  30  30  MET MET H3 . n 
I 2 31  HIS 31  31  31  HIS HIS H3 . n 
I 2 32  TRP 32  32  32  TRP TRP H3 . n 
I 2 33  ILE 33  33  33  ILE ILE H3 . n 
I 2 34  ARG 34  34  34  ARG ARG H3 . n 
I 2 35  GLN 35  35  35  GLN GLN H3 . n 
I 2 36  VAL 36  36  36  VAL VAL H3 . n 
I 2 37  PRO 37  37  37  PRO PRO H3 . n 
I 2 38  GLY 38  38  38  GLY GLY H3 . n 
I 2 39  LYS 39  39  39  LYS LYS H3 . n 
I 2 40  GLY 40  40  40  GLY GLY H3 . n 
I 2 41  LEU 41  41  41  LEU LEU H3 . n 
I 2 42  ASP 42  42  42  ASP ASP H3 . n 
I 2 43  TRP 43  43  43  TRP TRP H3 . n 
I 2 44  VAL 44  44  44  VAL VAL H3 . n 
I 2 45  ALA 45  45  45  ALA ALA H3 . n 
I 2 46  TYR 46  46  46  TYR TYR H3 . n 
I 2 47  ILE 47  47  47  ILE ILE H3 . n 
I 2 48  SER 48  48  48  SER SER H3 . n 
I 2 49  SER 49  49  49  SER SER H3 . n 
I 2 50  ALA 50  50  50  ALA ALA H3 . n 
I 2 51  SER 51  51  51  SER SER H3 . n 
I 2 52  ASP 52  52  52  ASP ASP H3 . n 
I 2 53  THR 53  53  53  THR THR H3 . n 
I 2 54  PHE 54  54  54  PHE PHE H3 . n 
I 2 55  TYR 55  55  55  TYR TYR H3 . n 
I 2 56  ALA 56  56  56  ALA ALA H3 . n 
I 2 57  ASP 57  57  57  ASP ASP H3 . n 
I 2 58  ALA 58  58  58  ALA ALA H3 . n 
I 2 59  VAL 59  59  59  VAL VAL H3 . n 
I 2 60  LYS 60  60  60  LYS LYS H3 . n 
I 2 61  GLU 61  61  61  GLU GLU H3 . n 
I 2 62  ARG 62  62  62  ARG ARG H3 . n 
I 2 63  PHE 63  63  63  PHE PHE H3 . n 
I 2 64  THR 64  64  64  THR THR H3 . n 
I 2 65  ILE 65  65  65  ILE ILE H3 . n 
I 2 66  SER 66  66  66  SER SER H3 . n 
I 2 67  ARG 67  67  67  ARG ARG H3 . n 
I 2 68  ASP 68  68  68  ASP ASP H3 . n 
I 2 69  ASN 69  69  69  ASN ASN H3 . n 
I 2 70  ALA 70  70  70  ALA ALA H3 . n 
I 2 71  LYS 71  71  71  LYS LYS H3 . n 
I 2 72  ASN 72  72  72  ASN ASN H3 . n 
I 2 73  THR 73  73  73  THR THR H3 . n 
I 2 74  LEU 74  74  74  LEU LEU H3 . n 
I 2 75  TYR 75  75  75  TYR TYR H3 . n 
I 2 76  LEU 76  76  76  LEU LEU H3 . n 
I 2 77  ARG 77  77  77  ARG ARG H3 . n 
I 2 78  LEU 78  78  78  LEU LEU H3 . n 
I 2 79  ASN 79  79  79  ASN ASN H3 . n 
I 2 80  SER 80  80  80  SER SER H3 . n 
I 2 81  LEU 81  81  81  LEU LEU H3 . n 
I 2 82  LYS 82  82  82  LYS LYS H3 . n 
I 2 83  SER 83  83  83  SER SER H3 . n 
I 2 84  GLU 84  84  84  GLU GLU H3 . n 
I 2 85  ASP 85  85  85  ASP ASP H3 . n 
I 2 86  THR 86  86  86  THR THR H3 . n 
I 2 87  ALA 87  87  87  ALA ALA H3 . n 
I 2 88  ILE 88  88  88  ILE ILE H3 . n 
I 2 89  TYR 89  89  89  TYR TYR H3 . n 
I 2 90  TYR 90  90  90  TYR TYR H3 . n 
I 2 91  CYS 91  91  91  CYS CYS H3 . n 
I 2 92  ALA 92  92  92  ALA ALA H3 . n 
I 2 93  ARG 93  93  93  ARG ARG H3 . n 
I 2 94  THR 94  94  94  THR THR H3 . n 
I 2 95  ARG 95  95  95  ARG ARG H3 . n 
I 2 96  TYR 96  96  96  TYR TYR H3 . n 
I 2 97  PRO 97  97  97  PRO PRO H3 . n 
I 2 98  THR 98  98  98  THR THR H3 . n 
I 2 99  ASP 99  99  99  ASP ASP H3 . n 
I 2 100 HIS 100 100 100 HIS HIS H3 . n 
I 2 101 PHE 101 101 101 PHE PHE H3 . n 
I 2 102 TYR 102 102 102 TYR TYR H3 . n 
I 2 103 ASP 103 103 103 ASP ASP H3 . n 
I 2 104 TRP 104 104 104 TRP TRP H3 . n 
I 2 105 PHE 105 105 105 PHE PHE H3 . n 
I 2 106 PRO 106 106 106 PRO PRO H3 . n 
I 2 107 TYR 107 107 107 TYR TYR H3 . n 
I 2 108 TRP 108 108 108 TRP TRP H3 . n 
I 2 109 GLY 109 109 109 GLY GLY H3 . n 
I 2 110 GLN 110 110 110 GLN GLN H3 . n 
I 2 111 GLY 111 111 111 GLY GLY H3 . n 
I 2 112 THR 112 112 112 THR THR H3 . n 
I 2 113 LEU 113 113 ?   ?   ?   H3 . n 
I 2 114 VAL 114 114 ?   ?   ?   H3 . n 
I 2 115 THR 115 115 ?   ?   ?   H3 . n 
I 2 116 VAL 116 116 ?   ?   ?   H3 . n 
I 2 117 SER 117 117 ?   ?   ?   H3 . n 
J 1 1   ASP 1   1   1   ASP ASP L4 . n 
J 1 2   ILE 2   2   2   ILE ILE L4 . n 
J 1 3   VAL 3   3   3   VAL VAL L4 . n 
J 1 4   MET 4   4   4   MET MET L4 . n 
J 1 5   THR 5   5   5   THR THR L4 . n 
J 1 6   GLN 6   6   6   GLN GLN L4 . n 
J 1 7   SER 7   7   7   SER SER L4 . n 
J 1 8   PRO 8   8   8   PRO PRO L4 . n 
J 1 9   THR 9   9   9   THR THR L4 . n 
J 1 10  SER 10  10  10  SER SER L4 . n 
J 1 11  MET 11  11  11  MET MET L4 . n 
J 1 12  SER 12  12  12  SER SER L4 . n 
J 1 13  ILE 13  13  13  ILE ILE L4 . n 
J 1 14  SER 14  14  14  SER SER L4 . n 
J 1 15  VAL 15  15  15  VAL VAL L4 . n 
J 1 16  GLY 16  16  16  GLY GLY L4 . n 
J 1 17  ASP 17  17  17  ASP ASP L4 . n 
J 1 18  ARG 18  18  18  ARG ARG L4 . n 
J 1 19  VAL 19  19  19  VAL VAL L4 . n 
J 1 20  THR 20  20  20  THR THR L4 . n 
J 1 21  MET 21  21  21  MET MET L4 . n 
J 1 22  ASN 22  22  22  ASN ASN L4 . n 
J 1 23  CYS 23  23  23  CYS CYS L4 . n 
J 1 24  ARG 24  24  24  ARG ARG L4 . n 
J 1 25  ALA 25  25  25  ALA ALA L4 . n 
J 1 26  SER 26  26  26  SER SER L4 . n 
J 1 27  GLN 27  27  27  GLN GLN L4 . n 
J 1 28  ASN 28  28  28  ASN ASN L4 . n 
J 1 29  VAL 29  29  29  VAL VAL L4 . n 
J 1 30  TYR 30  30  30  TYR TYR L4 . n 
J 1 31  SER 31  31  31  SER SER L4 . n 
J 1 32  ASN 32  32  32  ASN ASN L4 . n 
J 1 33  VAL 33  33  33  VAL VAL L4 . n 
J 1 34  ASP 34  34  34  ASP ASP L4 . n 
J 1 35  TRP 35  35  35  TRP TRP L4 . n 
J 1 36  TYR 36  36  36  TYR TYR L4 . n 
J 1 37  GLN 37  37  37  GLN GLN L4 . n 
J 1 38  GLN 38  38  38  GLN GLN L4 . n 
J 1 39  LYS 39  39  39  LYS LYS L4 . n 
J 1 40  THR 40  40  40  THR THR L4 . n 
J 1 41  GLY 41  41  41  GLY GLY L4 . n 
J 1 42  GLN 42  42  42  GLN GLN L4 . n 
J 1 43  SER 43  43  43  SER SER L4 . n 
J 1 44  PRO 44  44  44  PRO PRO L4 . n 
J 1 45  LYS 45  45  45  LYS LYS L4 . n 
J 1 46  LEU 46  46  46  LEU LEU L4 . n 
J 1 47  VAL 47  47  47  VAL VAL L4 . n 
J 1 48  ILE 48  48  48  ILE ILE L4 . n 
J 1 49  TYR 49  49  49  TYR TYR L4 . n 
J 1 50  LYS 50  50  50  LYS LYS L4 . n 
J 1 51  ALA 51  51  51  ALA ALA L4 . n 
J 1 52  SER 52  52  52  SER SER L4 . n 
J 1 53  ASN 53  53  53  ASN ASN L4 . n 
J 1 54  ARG 54  54  54  ARG ARG L4 . n 
J 1 55  TYR 55  55  55  TYR TYR L4 . n 
J 1 56  THR 56  56  56  THR THR L4 . n 
J 1 57  GLY 57  57  57  GLY GLY L4 . n 
J 1 58  VAL 58  58  58  VAL VAL L4 . n 
J 1 59  PRO 59  59  59  PRO PRO L4 . n 
J 1 60  ASP 60  60  60  ASP ASP L4 . n 
J 1 61  ARG 61  61  61  ARG ARG L4 . n 
J 1 62  PHE 62  62  62  PHE PHE L4 . n 
J 1 63  THR 63  63  63  THR THR L4 . n 
J 1 64  GLY 64  64  64  GLY GLY L4 . n 
J 1 65  SER 65  65  65  SER SER L4 . n 
J 1 66  GLY 66  66  66  GLY GLY L4 . n 
J 1 67  SER 67  67  67  SER SER L4 . n 
J 1 68  GLY 68  68  68  GLY GLY L4 . n 
J 1 69  THR 69  69  69  THR THR L4 . n 
J 1 70  TYR 70  70  70  TYR TYR L4 . n 
J 1 71  PHE 71  71  71  PHE PHE L4 . n 
J 1 72  THR 72  72  72  THR THR L4 . n 
J 1 73  LEU 73  73  73  LEU LEU L4 . n 
J 1 74  THR 74  74  74  THR THR L4 . n 
J 1 75  ILE 75  75  75  ILE ILE L4 . n 
J 1 76  THR 76  76  76  THR THR L4 . n 
J 1 77  ASN 77  77  77  ASN ASN L4 . n 
J 1 78  ILE 78  78  78  ILE ILE L4 . n 
J 1 79  GLN 79  79  79  GLN GLN L4 . n 
J 1 80  THR 80  80  80  THR THR L4 . n 
J 1 81  GLU 81  81  81  GLU GLU L4 . n 
J 1 82  ASP 82  82  82  ASP ASP L4 . n 
J 1 83  LEU 83  83  83  LEU LEU L4 . n 
J 1 84  ALA 84  84  84  ALA ALA L4 . n 
J 1 85  VAL 85  85  85  VAL VAL L4 . n 
J 1 86  TYR 86  86  86  TYR TYR L4 . n 
J 1 87  TYR 87  87  87  TYR TYR L4 . n 
J 1 88  CYS 88  88  88  CYS CYS L4 . n 
J 1 89  LEU 89  89  89  LEU LEU L4 . n 
J 1 90  GLN 90  90  90  GLN GLN L4 . n 
J 1 91  SER 91  91  91  SER SER L4 . n 
J 1 92  ASN 92  92  92  ASN ASN L4 . n 
J 1 93  ALA 93  93  93  ALA ALA L4 . n 
J 1 94  PHE 94  94  94  PHE PHE L4 . n 
J 1 95  PRO 95  95  95  PRO PRO L4 . n 
J 1 96  PHE 96  96  96  PHE PHE L4 . n 
J 1 97  THR 97  97  97  THR THR L4 . n 
J 1 98  PHE 98  98  98  PHE PHE L4 . n 
J 1 99  GLY 99  99  ?   ?   ?   L4 . n 
J 1 100 SER 100 100 ?   ?   ?   L4 . n 
J 1 101 GLY 101 101 ?   ?   ?   L4 . n 
J 1 102 THR 102 102 ?   ?   ?   L4 . n 
J 1 103 LYS 103 103 ?   ?   ?   L4 . n 
J 1 104 LEU 104 104 ?   ?   ?   L4 . n 
J 1 105 GLU 105 105 ?   ?   ?   L4 . n 
J 1 106 THR 106 106 ?   ?   ?   L4 . n 
J 1 107 THR 107 107 ?   ?   ?   L4 . n 
J 1 108 ARG 108 108 ?   ?   ?   L4 . n 
J 1 109 ALA 109 109 ?   ?   ?   L4 . n 
K 2 1   GLU 1   1   ?   ?   ?   H4 . n 
K 2 2   GLU 2   2   ?   ?   ?   H4 . n 
K 2 3   SER 3   3   ?   ?   ?   H4 . n 
K 2 4   GLY 4   4   ?   ?   ?   H4 . n 
K 2 5   GLY 5   5   ?   ?   ?   H4 . n 
K 2 6   GLY 6   6   ?   ?   ?   H4 . n 
K 2 7   LEU 7   7   ?   ?   ?   H4 . n 
K 2 8   VAL 8   8   ?   ?   ?   H4 . n 
K 2 9   GLN 9   9   ?   ?   ?   H4 . n 
K 2 10  PRO 10  10  ?   ?   ?   H4 . n 
K 2 11  GLY 11  11  ?   ?   ?   H4 . n 
K 2 12  LYS 12  12  ?   ?   ?   H4 . n 
K 2 13  SER 13  13  ?   ?   ?   H4 . n 
K 2 14  LEU 14  14  14  LEU LEU H4 . n 
K 2 15  LYS 15  15  15  LYS LYS H4 . n 
K 2 16  LEU 16  16  16  LEU LEU H4 . n 
K 2 17  SER 17  17  17  SER SER H4 . n 
K 2 18  CYS 18  18  18  CYS CYS H4 . n 
K 2 19  SER 19  19  19  SER SER H4 . n 
K 2 20  ALA 20  20  20  ALA ALA H4 . n 
K 2 21  SER 21  21  21  SER SER H4 . n 
K 2 22  GLY 22  22  22  GLY GLY H4 . n 
K 2 23  PHE 23  23  23  PHE PHE H4 . n 
K 2 24  THR 24  24  24  THR THR H4 . n 
K 2 25  PHE 25  25  25  PHE PHE H4 . n 
K 2 26  SER 26  26  26  SER SER H4 . n 
K 2 27  SER 27  27  27  SER SER H4 . n 
K 2 28  TYR 28  28  28  TYR TYR H4 . n 
K 2 29  GLY 29  29  29  GLY GLY H4 . n 
K 2 30  MET 30  30  30  MET MET H4 . n 
K 2 31  HIS 31  31  31  HIS HIS H4 . n 
K 2 32  TRP 32  32  32  TRP TRP H4 . n 
K 2 33  ILE 33  33  33  ILE ILE H4 . n 
K 2 34  ARG 34  34  34  ARG ARG H4 . n 
K 2 35  GLN 35  35  35  GLN GLN H4 . n 
K 2 36  VAL 36  36  36  VAL VAL H4 . n 
K 2 37  PRO 37  37  37  PRO PRO H4 . n 
K 2 38  GLY 38  38  38  GLY GLY H4 . n 
K 2 39  LYS 39  39  39  LYS LYS H4 . n 
K 2 40  GLY 40  40  40  GLY GLY H4 . n 
K 2 41  LEU 41  41  41  LEU LEU H4 . n 
K 2 42  ASP 42  42  42  ASP ASP H4 . n 
K 2 43  TRP 43  43  43  TRP TRP H4 . n 
K 2 44  VAL 44  44  44  VAL VAL H4 . n 
K 2 45  ALA 45  45  45  ALA ALA H4 . n 
K 2 46  TYR 46  46  46  TYR TYR H4 . n 
K 2 47  ILE 47  47  47  ILE ILE H4 . n 
K 2 48  SER 48  48  48  SER SER H4 . n 
K 2 49  SER 49  49  49  SER SER H4 . n 
K 2 50  ALA 50  50  50  ALA ALA H4 . n 
K 2 51  SER 51  51  51  SER SER H4 . n 
K 2 52  ASP 52  52  52  ASP ASP H4 . n 
K 2 53  THR 53  53  53  THR THR H4 . n 
K 2 54  PHE 54  54  54  PHE PHE H4 . n 
K 2 55  TYR 55  55  55  TYR TYR H4 . n 
K 2 56  ALA 56  56  56  ALA ALA H4 . n 
K 2 57  ASP 57  57  57  ASP ASP H4 . n 
K 2 58  ALA 58  58  58  ALA ALA H4 . n 
K 2 59  VAL 59  59  59  VAL VAL H4 . n 
K 2 60  LYS 60  60  60  LYS LYS H4 . n 
K 2 61  GLU 61  61  61  GLU GLU H4 . n 
K 2 62  ARG 62  62  62  ARG ARG H4 . n 
K 2 63  PHE 63  63  63  PHE PHE H4 . n 
K 2 64  THR 64  64  64  THR THR H4 . n 
K 2 65  ILE 65  65  65  ILE ILE H4 . n 
K 2 66  SER 66  66  66  SER SER H4 . n 
K 2 67  ARG 67  67  67  ARG ARG H4 . n 
K 2 68  ASP 68  68  68  ASP ASP H4 . n 
K 2 69  ASN 69  69  69  ASN ASN H4 . n 
K 2 70  ALA 70  70  70  ALA ALA H4 . n 
K 2 71  LYS 71  71  71  LYS LYS H4 . n 
K 2 72  ASN 72  72  72  ASN ASN H4 . n 
K 2 73  THR 73  73  73  THR THR H4 . n 
K 2 74  LEU 74  74  74  LEU LEU H4 . n 
K 2 75  TYR 75  75  75  TYR TYR H4 . n 
K 2 76  LEU 76  76  76  LEU LEU H4 . n 
K 2 77  ARG 77  77  77  ARG ARG H4 . n 
K 2 78  LEU 78  78  78  LEU LEU H4 . n 
K 2 79  ASN 79  79  79  ASN ASN H4 . n 
K 2 80  SER 80  80  80  SER SER H4 . n 
K 2 81  LEU 81  81  81  LEU LEU H4 . n 
K 2 82  LYS 82  82  82  LYS LYS H4 . n 
K 2 83  SER 83  83  83  SER SER H4 . n 
K 2 84  GLU 84  84  84  GLU GLU H4 . n 
K 2 85  ASP 85  85  85  ASP ASP H4 . n 
K 2 86  THR 86  86  86  THR THR H4 . n 
K 2 87  ALA 87  87  87  ALA ALA H4 . n 
K 2 88  ILE 88  88  88  ILE ILE H4 . n 
K 2 89  TYR 89  89  89  TYR TYR H4 . n 
K 2 90  TYR 90  90  90  TYR TYR H4 . n 
K 2 91  CYS 91  91  91  CYS CYS H4 . n 
K 2 92  ALA 92  92  92  ALA ALA H4 . n 
K 2 93  ARG 93  93  93  ARG ARG H4 . n 
K 2 94  THR 94  94  94  THR THR H4 . n 
K 2 95  ARG 95  95  95  ARG ARG H4 . n 
K 2 96  TYR 96  96  96  TYR TYR H4 . n 
K 2 97  PRO 97  97  97  PRO PRO H4 . n 
K 2 98  THR 98  98  98  THR THR H4 . n 
K 2 99  ASP 99  99  99  ASP ASP H4 . n 
K 2 100 HIS 100 100 100 HIS HIS H4 . n 
K 2 101 PHE 101 101 101 PHE PHE H4 . n 
K 2 102 TYR 102 102 102 TYR TYR H4 . n 
K 2 103 ASP 103 103 103 ASP ASP H4 . n 
K 2 104 TRP 104 104 104 TRP TRP H4 . n 
K 2 105 PHE 105 105 105 PHE PHE H4 . n 
K 2 106 PRO 106 106 106 PRO PRO H4 . n 
K 2 107 TYR 107 107 107 TYR TYR H4 . n 
K 2 108 TRP 108 108 108 TRP TRP H4 . n 
K 2 109 GLY 109 109 109 GLY GLY H4 . n 
K 2 110 GLN 110 110 110 GLN GLN H4 . n 
K 2 111 GLY 111 111 111 GLY GLY H4 . n 
K 2 112 THR 112 112 112 THR THR H4 . n 
K 2 113 LEU 113 113 ?   ?   ?   H4 . n 
K 2 114 VAL 114 114 ?   ?   ?   H4 . n 
K 2 115 THR 115 115 ?   ?   ?   H4 . n 
K 2 116 VAL 116 116 ?   ?   ?   H4 . n 
K 2 117 SER 117 117 ?   ?   ?   H4 . n 
L 1 1   ASP 1   1   1   ASP ASP L5 . n 
L 1 2   ILE 2   2   2   ILE ILE L5 . n 
L 1 3   VAL 3   3   3   VAL VAL L5 . n 
L 1 4   MET 4   4   4   MET MET L5 . n 
L 1 5   THR 5   5   5   THR THR L5 . n 
L 1 6   GLN 6   6   6   GLN GLN L5 . n 
L 1 7   SER 7   7   7   SER SER L5 . n 
L 1 8   PRO 8   8   8   PRO PRO L5 . n 
L 1 9   THR 9   9   9   THR THR L5 . n 
L 1 10  SER 10  10  10  SER SER L5 . n 
L 1 11  MET 11  11  11  MET MET L5 . n 
L 1 12  SER 12  12  12  SER SER L5 . n 
L 1 13  ILE 13  13  13  ILE ILE L5 . n 
L 1 14  SER 14  14  14  SER SER L5 . n 
L 1 15  VAL 15  15  15  VAL VAL L5 . n 
L 1 16  GLY 16  16  16  GLY GLY L5 . n 
L 1 17  ASP 17  17  17  ASP ASP L5 . n 
L 1 18  ARG 18  18  18  ARG ARG L5 . n 
L 1 19  VAL 19  19  19  VAL VAL L5 . n 
L 1 20  THR 20  20  20  THR THR L5 . n 
L 1 21  MET 21  21  21  MET MET L5 . n 
L 1 22  ASN 22  22  22  ASN ASN L5 . n 
L 1 23  CYS 23  23  23  CYS CYS L5 . n 
L 1 24  ARG 24  24  24  ARG ARG L5 . n 
L 1 25  ALA 25  25  25  ALA ALA L5 . n 
L 1 26  SER 26  26  26  SER SER L5 . n 
L 1 27  GLN 27  27  27  GLN GLN L5 . n 
L 1 28  ASN 28  28  28  ASN ASN L5 . n 
L 1 29  VAL 29  29  29  VAL VAL L5 . n 
L 1 30  TYR 30  30  30  TYR TYR L5 . n 
L 1 31  SER 31  31  31  SER SER L5 . n 
L 1 32  ASN 32  32  32  ASN ASN L5 . n 
L 1 33  VAL 33  33  33  VAL VAL L5 . n 
L 1 34  ASP 34  34  34  ASP ASP L5 . n 
L 1 35  TRP 35  35  35  TRP TRP L5 . n 
L 1 36  TYR 36  36  36  TYR TYR L5 . n 
L 1 37  GLN 37  37  37  GLN GLN L5 . n 
L 1 38  GLN 38  38  38  GLN GLN L5 . n 
L 1 39  LYS 39  39  39  LYS LYS L5 . n 
L 1 40  THR 40  40  40  THR THR L5 . n 
L 1 41  GLY 41  41  41  GLY GLY L5 . n 
L 1 42  GLN 42  42  42  GLN GLN L5 . n 
L 1 43  SER 43  43  43  SER SER L5 . n 
L 1 44  PRO 44  44  44  PRO PRO L5 . n 
L 1 45  LYS 45  45  45  LYS LYS L5 . n 
L 1 46  LEU 46  46  46  LEU LEU L5 . n 
L 1 47  VAL 47  47  47  VAL VAL L5 . n 
L 1 48  ILE 48  48  48  ILE ILE L5 . n 
L 1 49  TYR 49  49  49  TYR TYR L5 . n 
L 1 50  LYS 50  50  50  LYS LYS L5 . n 
L 1 51  ALA 51  51  51  ALA ALA L5 . n 
L 1 52  SER 52  52  52  SER SER L5 . n 
L 1 53  ASN 53  53  53  ASN ASN L5 . n 
L 1 54  ARG 54  54  54  ARG ARG L5 . n 
L 1 55  TYR 55  55  55  TYR TYR L5 . n 
L 1 56  THR 56  56  56  THR THR L5 . n 
L 1 57  GLY 57  57  57  GLY GLY L5 . n 
L 1 58  VAL 58  58  58  VAL VAL L5 . n 
L 1 59  PRO 59  59  59  PRO PRO L5 . n 
L 1 60  ASP 60  60  60  ASP ASP L5 . n 
L 1 61  ARG 61  61  61  ARG ARG L5 . n 
L 1 62  PHE 62  62  62  PHE PHE L5 . n 
L 1 63  THR 63  63  63  THR THR L5 . n 
L 1 64  GLY 64  64  64  GLY GLY L5 . n 
L 1 65  SER 65  65  65  SER SER L5 . n 
L 1 66  GLY 66  66  66  GLY GLY L5 . n 
L 1 67  SER 67  67  67  SER SER L5 . n 
L 1 68  GLY 68  68  68  GLY GLY L5 . n 
L 1 69  THR 69  69  69  THR THR L5 . n 
L 1 70  TYR 70  70  70  TYR TYR L5 . n 
L 1 71  PHE 71  71  71  PHE PHE L5 . n 
L 1 72  THR 72  72  72  THR THR L5 . n 
L 1 73  LEU 73  73  73  LEU LEU L5 . n 
L 1 74  THR 74  74  74  THR THR L5 . n 
L 1 75  ILE 75  75  75  ILE ILE L5 . n 
L 1 76  THR 76  76  76  THR THR L5 . n 
L 1 77  ASN 77  77  77  ASN ASN L5 . n 
L 1 78  ILE 78  78  78  ILE ILE L5 . n 
L 1 79  GLN 79  79  79  GLN GLN L5 . n 
L 1 80  THR 80  80  80  THR THR L5 . n 
L 1 81  GLU 81  81  81  GLU GLU L5 . n 
L 1 82  ASP 82  82  82  ASP ASP L5 . n 
L 1 83  LEU 83  83  83  LEU LEU L5 . n 
L 1 84  ALA 84  84  84  ALA ALA L5 . n 
L 1 85  VAL 85  85  85  VAL VAL L5 . n 
L 1 86  TYR 86  86  86  TYR TYR L5 . n 
L 1 87  TYR 87  87  87  TYR TYR L5 . n 
L 1 88  CYS 88  88  88  CYS CYS L5 . n 
L 1 89  LEU 89  89  89  LEU LEU L5 . n 
L 1 90  GLN 90  90  90  GLN GLN L5 . n 
L 1 91  SER 91  91  91  SER SER L5 . n 
L 1 92  ASN 92  92  92  ASN ASN L5 . n 
L 1 93  ALA 93  93  93  ALA ALA L5 . n 
L 1 94  PHE 94  94  94  PHE PHE L5 . n 
L 1 95  PRO 95  95  95  PRO PRO L5 . n 
L 1 96  PHE 96  96  96  PHE PHE L5 . n 
L 1 97  THR 97  97  97  THR THR L5 . n 
L 1 98  PHE 98  98  98  PHE PHE L5 . n 
L 1 99  GLY 99  99  ?   ?   ?   L5 . n 
L 1 100 SER 100 100 ?   ?   ?   L5 . n 
L 1 101 GLY 101 101 ?   ?   ?   L5 . n 
L 1 102 THR 102 102 ?   ?   ?   L5 . n 
L 1 103 LYS 103 103 ?   ?   ?   L5 . n 
L 1 104 LEU 104 104 ?   ?   ?   L5 . n 
L 1 105 GLU 105 105 ?   ?   ?   L5 . n 
L 1 106 THR 106 106 ?   ?   ?   L5 . n 
L 1 107 THR 107 107 ?   ?   ?   L5 . n 
L 1 108 ARG 108 108 ?   ?   ?   L5 . n 
L 1 109 ALA 109 109 ?   ?   ?   L5 . n 
M 2 1   GLU 1   1   ?   ?   ?   H5 . n 
M 2 2   GLU 2   2   ?   ?   ?   H5 . n 
M 2 3   SER 3   3   ?   ?   ?   H5 . n 
M 2 4   GLY 4   4   ?   ?   ?   H5 . n 
M 2 5   GLY 5   5   ?   ?   ?   H5 . n 
M 2 6   GLY 6   6   ?   ?   ?   H5 . n 
M 2 7   LEU 7   7   ?   ?   ?   H5 . n 
M 2 8   VAL 8   8   ?   ?   ?   H5 . n 
M 2 9   GLN 9   9   ?   ?   ?   H5 . n 
M 2 10  PRO 10  10  ?   ?   ?   H5 . n 
M 2 11  GLY 11  11  ?   ?   ?   H5 . n 
M 2 12  LYS 12  12  ?   ?   ?   H5 . n 
M 2 13  SER 13  13  ?   ?   ?   H5 . n 
M 2 14  LEU 14  14  14  LEU LEU H5 . n 
M 2 15  LYS 15  15  15  LYS LYS H5 . n 
M 2 16  LEU 16  16  16  LEU LEU H5 . n 
M 2 17  SER 17  17  17  SER SER H5 . n 
M 2 18  CYS 18  18  18  CYS CYS H5 . n 
M 2 19  SER 19  19  19  SER SER H5 . n 
M 2 20  ALA 20  20  20  ALA ALA H5 . n 
M 2 21  SER 21  21  21  SER SER H5 . n 
M 2 22  GLY 22  22  22  GLY GLY H5 . n 
M 2 23  PHE 23  23  23  PHE PHE H5 . n 
M 2 24  THR 24  24  24  THR THR H5 . n 
M 2 25  PHE 25  25  25  PHE PHE H5 . n 
M 2 26  SER 26  26  26  SER SER H5 . n 
M 2 27  SER 27  27  27  SER SER H5 . n 
M 2 28  TYR 28  28  28  TYR TYR H5 . n 
M 2 29  GLY 29  29  29  GLY GLY H5 . n 
M 2 30  MET 30  30  30  MET MET H5 . n 
M 2 31  HIS 31  31  31  HIS HIS H5 . n 
M 2 32  TRP 32  32  32  TRP TRP H5 . n 
M 2 33  ILE 33  33  33  ILE ILE H5 . n 
M 2 34  ARG 34  34  34  ARG ARG H5 . n 
M 2 35  GLN 35  35  35  GLN GLN H5 . n 
M 2 36  VAL 36  36  36  VAL VAL H5 . n 
M 2 37  PRO 37  37  37  PRO PRO H5 . n 
M 2 38  GLY 38  38  38  GLY GLY H5 . n 
M 2 39  LYS 39  39  39  LYS LYS H5 . n 
M 2 40  GLY 40  40  40  GLY GLY H5 . n 
M 2 41  LEU 41  41  41  LEU LEU H5 . n 
M 2 42  ASP 42  42  42  ASP ASP H5 . n 
M 2 43  TRP 43  43  43  TRP TRP H5 . n 
M 2 44  VAL 44  44  44  VAL VAL H5 . n 
M 2 45  ALA 45  45  45  ALA ALA H5 . n 
M 2 46  TYR 46  46  46  TYR TYR H5 . n 
M 2 47  ILE 47  47  47  ILE ILE H5 . n 
M 2 48  SER 48  48  48  SER SER H5 . n 
M 2 49  SER 49  49  49  SER SER H5 . n 
M 2 50  ALA 50  50  50  ALA ALA H5 . n 
M 2 51  SER 51  51  51  SER SER H5 . n 
M 2 52  ASP 52  52  52  ASP ASP H5 . n 
M 2 53  THR 53  53  53  THR THR H5 . n 
M 2 54  PHE 54  54  54  PHE PHE H5 . n 
M 2 55  TYR 55  55  55  TYR TYR H5 . n 
M 2 56  ALA 56  56  56  ALA ALA H5 . n 
M 2 57  ASP 57  57  57  ASP ASP H5 . n 
M 2 58  ALA 58  58  58  ALA ALA H5 . n 
M 2 59  VAL 59  59  59  VAL VAL H5 . n 
M 2 60  LYS 60  60  60  LYS LYS H5 . n 
M 2 61  GLU 61  61  61  GLU GLU H5 . n 
M 2 62  ARG 62  62  62  ARG ARG H5 . n 
M 2 63  PHE 63  63  63  PHE PHE H5 . n 
M 2 64  THR 64  64  64  THR THR H5 . n 
M 2 65  ILE 65  65  65  ILE ILE H5 . n 
M 2 66  SER 66  66  66  SER SER H5 . n 
M 2 67  ARG 67  67  67  ARG ARG H5 . n 
M 2 68  ASP 68  68  68  ASP ASP H5 . n 
M 2 69  ASN 69  69  69  ASN ASN H5 . n 
M 2 70  ALA 70  70  70  ALA ALA H5 . n 
M 2 71  LYS 71  71  71  LYS LYS H5 . n 
M 2 72  ASN 72  72  72  ASN ASN H5 . n 
M 2 73  THR 73  73  73  THR THR H5 . n 
M 2 74  LEU 74  74  74  LEU LEU H5 . n 
M 2 75  TYR 75  75  75  TYR TYR H5 . n 
M 2 76  LEU 76  76  76  LEU LEU H5 . n 
M 2 77  ARG 77  77  77  ARG ARG H5 . n 
M 2 78  LEU 78  78  78  LEU LEU H5 . n 
M 2 79  ASN 79  79  79  ASN ASN H5 . n 
M 2 80  SER 80  80  80  SER SER H5 . n 
M 2 81  LEU 81  81  81  LEU LEU H5 . n 
M 2 82  LYS 82  82  82  LYS LYS H5 . n 
M 2 83  SER 83  83  83  SER SER H5 . n 
M 2 84  GLU 84  84  84  GLU GLU H5 . n 
M 2 85  ASP 85  85  85  ASP ASP H5 . n 
M 2 86  THR 86  86  86  THR THR H5 . n 
M 2 87  ALA 87  87  87  ALA ALA H5 . n 
M 2 88  ILE 88  88  88  ILE ILE H5 . n 
M 2 89  TYR 89  89  89  TYR TYR H5 . n 
M 2 90  TYR 90  90  90  TYR TYR H5 . n 
M 2 91  CYS 91  91  91  CYS CYS H5 . n 
M 2 92  ALA 92  92  92  ALA ALA H5 . n 
M 2 93  ARG 93  93  93  ARG ARG H5 . n 
M 2 94  THR 94  94  94  THR THR H5 . n 
M 2 95  ARG 95  95  95  ARG ARG H5 . n 
M 2 96  TYR 96  96  96  TYR TYR H5 . n 
M 2 97  PRO 97  97  97  PRO PRO H5 . n 
M 2 98  THR 98  98  98  THR THR H5 . n 
M 2 99  ASP 99  99  99  ASP ASP H5 . n 
M 2 100 HIS 100 100 100 HIS HIS H5 . n 
M 2 101 PHE 101 101 101 PHE PHE H5 . n 
M 2 102 TYR 102 102 102 TYR TYR H5 . n 
M 2 103 ASP 103 103 103 ASP ASP H5 . n 
M 2 104 TRP 104 104 104 TRP TRP H5 . n 
M 2 105 PHE 105 105 105 PHE PHE H5 . n 
M 2 106 PRO 106 106 106 PRO PRO H5 . n 
M 2 107 TYR 107 107 107 TYR TYR H5 . n 
M 2 108 TRP 108 108 108 TRP TRP H5 . n 
M 2 109 GLY 109 109 109 GLY GLY H5 . n 
M 2 110 GLN 110 110 110 GLN GLN H5 . n 
M 2 111 GLY 111 111 111 GLY GLY H5 . n 
M 2 112 THR 112 112 112 THR THR H5 . n 
M 2 113 LEU 113 113 ?   ?   ?   H5 . n 
M 2 114 VAL 114 114 ?   ?   ?   H5 . n 
M 2 115 THR 115 115 ?   ?   ?   H5 . n 
M 2 116 VAL 116 116 ?   ?   ?   H5 . n 
M 2 117 SER 117 117 ?   ?   ?   H5 . n 
N 1 1   ASP 1   1   1   ASP ASP L6 . n 
N 1 2   ILE 2   2   2   ILE ILE L6 . n 
N 1 3   VAL 3   3   3   VAL VAL L6 . n 
N 1 4   MET 4   4   4   MET MET L6 . n 
N 1 5   THR 5   5   5   THR THR L6 . n 
N 1 6   GLN 6   6   6   GLN GLN L6 . n 
N 1 7   SER 7   7   7   SER SER L6 . n 
N 1 8   PRO 8   8   8   PRO PRO L6 . n 
N 1 9   THR 9   9   9   THR THR L6 . n 
N 1 10  SER 10  10  10  SER SER L6 . n 
N 1 11  MET 11  11  11  MET MET L6 . n 
N 1 12  SER 12  12  12  SER SER L6 . n 
N 1 13  ILE 13  13  13  ILE ILE L6 . n 
N 1 14  SER 14  14  14  SER SER L6 . n 
N 1 15  VAL 15  15  15  VAL VAL L6 . n 
N 1 16  GLY 16  16  16  GLY GLY L6 . n 
N 1 17  ASP 17  17  17  ASP ASP L6 . n 
N 1 18  ARG 18  18  18  ARG ARG L6 . n 
N 1 19  VAL 19  19  19  VAL VAL L6 . n 
N 1 20  THR 20  20  20  THR THR L6 . n 
N 1 21  MET 21  21  21  MET MET L6 . n 
N 1 22  ASN 22  22  22  ASN ASN L6 . n 
N 1 23  CYS 23  23  23  CYS CYS L6 . n 
N 1 24  ARG 24  24  24  ARG ARG L6 . n 
N 1 25  ALA 25  25  25  ALA ALA L6 . n 
N 1 26  SER 26  26  26  SER SER L6 . n 
N 1 27  GLN 27  27  27  GLN GLN L6 . n 
N 1 28  ASN 28  28  28  ASN ASN L6 . n 
N 1 29  VAL 29  29  29  VAL VAL L6 . n 
N 1 30  TYR 30  30  30  TYR TYR L6 . n 
N 1 31  SER 31  31  31  SER SER L6 . n 
N 1 32  ASN 32  32  32  ASN ASN L6 . n 
N 1 33  VAL 33  33  33  VAL VAL L6 . n 
N 1 34  ASP 34  34  34  ASP ASP L6 . n 
N 1 35  TRP 35  35  35  TRP TRP L6 . n 
N 1 36  TYR 36  36  36  TYR TYR L6 . n 
N 1 37  GLN 37  37  37  GLN GLN L6 . n 
N 1 38  GLN 38  38  38  GLN GLN L6 . n 
N 1 39  LYS 39  39  39  LYS LYS L6 . n 
N 1 40  THR 40  40  40  THR THR L6 . n 
N 1 41  GLY 41  41  41  GLY GLY L6 . n 
N 1 42  GLN 42  42  42  GLN GLN L6 . n 
N 1 43  SER 43  43  43  SER SER L6 . n 
N 1 44  PRO 44  44  44  PRO PRO L6 . n 
N 1 45  LYS 45  45  45  LYS LYS L6 . n 
N 1 46  LEU 46  46  46  LEU LEU L6 . n 
N 1 47  VAL 47  47  47  VAL VAL L6 . n 
N 1 48  ILE 48  48  48  ILE ILE L6 . n 
N 1 49  TYR 49  49  49  TYR TYR L6 . n 
N 1 50  LYS 50  50  50  LYS LYS L6 . n 
N 1 51  ALA 51  51  51  ALA ALA L6 . n 
N 1 52  SER 52  52  52  SER SER L6 . n 
N 1 53  ASN 53  53  53  ASN ASN L6 . n 
N 1 54  ARG 54  54  54  ARG ARG L6 . n 
N 1 55  TYR 55  55  55  TYR TYR L6 . n 
N 1 56  THR 56  56  56  THR THR L6 . n 
N 1 57  GLY 57  57  57  GLY GLY L6 . n 
N 1 58  VAL 58  58  58  VAL VAL L6 . n 
N 1 59  PRO 59  59  59  PRO PRO L6 . n 
N 1 60  ASP 60  60  60  ASP ASP L6 . n 
N 1 61  ARG 61  61  61  ARG ARG L6 . n 
N 1 62  PHE 62  62  62  PHE PHE L6 . n 
N 1 63  THR 63  63  63  THR THR L6 . n 
N 1 64  GLY 64  64  64  GLY GLY L6 . n 
N 1 65  SER 65  65  65  SER SER L6 . n 
N 1 66  GLY 66  66  66  GLY GLY L6 . n 
N 1 67  SER 67  67  67  SER SER L6 . n 
N 1 68  GLY 68  68  68  GLY GLY L6 . n 
N 1 69  THR 69  69  69  THR THR L6 . n 
N 1 70  TYR 70  70  70  TYR TYR L6 . n 
N 1 71  PHE 71  71  71  PHE PHE L6 . n 
N 1 72  THR 72  72  72  THR THR L6 . n 
N 1 73  LEU 73  73  73  LEU LEU L6 . n 
N 1 74  THR 74  74  74  THR THR L6 . n 
N 1 75  ILE 75  75  75  ILE ILE L6 . n 
N 1 76  THR 76  76  76  THR THR L6 . n 
N 1 77  ASN 77  77  77  ASN ASN L6 . n 
N 1 78  ILE 78  78  78  ILE ILE L6 . n 
N 1 79  GLN 79  79  79  GLN GLN L6 . n 
N 1 80  THR 80  80  80  THR THR L6 . n 
N 1 81  GLU 81  81  81  GLU GLU L6 . n 
N 1 82  ASP 82  82  82  ASP ASP L6 . n 
N 1 83  LEU 83  83  83  LEU LEU L6 . n 
N 1 84  ALA 84  84  84  ALA ALA L6 . n 
N 1 85  VAL 85  85  85  VAL VAL L6 . n 
N 1 86  TYR 86  86  86  TYR TYR L6 . n 
N 1 87  TYR 87  87  87  TYR TYR L6 . n 
N 1 88  CYS 88  88  88  CYS CYS L6 . n 
N 1 89  LEU 89  89  89  LEU LEU L6 . n 
N 1 90  GLN 90  90  90  GLN GLN L6 . n 
N 1 91  SER 91  91  91  SER SER L6 . n 
N 1 92  ASN 92  92  92  ASN ASN L6 . n 
N 1 93  ALA 93  93  93  ALA ALA L6 . n 
N 1 94  PHE 94  94  94  PHE PHE L6 . n 
N 1 95  PRO 95  95  95  PRO PRO L6 . n 
N 1 96  PHE 96  96  96  PHE PHE L6 . n 
N 1 97  THR 97  97  97  THR THR L6 . n 
N 1 98  PHE 98  98  98  PHE PHE L6 . n 
N 1 99  GLY 99  99  ?   ?   ?   L6 . n 
N 1 100 SER 100 100 ?   ?   ?   L6 . n 
N 1 101 GLY 101 101 ?   ?   ?   L6 . n 
N 1 102 THR 102 102 ?   ?   ?   L6 . n 
N 1 103 LYS 103 103 ?   ?   ?   L6 . n 
N 1 104 LEU 104 104 ?   ?   ?   L6 . n 
N 1 105 GLU 105 105 ?   ?   ?   L6 . n 
N 1 106 THR 106 106 ?   ?   ?   L6 . n 
N 1 107 THR 107 107 ?   ?   ?   L6 . n 
N 1 108 ARG 108 108 ?   ?   ?   L6 . n 
N 1 109 ALA 109 109 ?   ?   ?   L6 . n 
O 2 1   GLU 1   1   ?   ?   ?   H6 . n 
O 2 2   GLU 2   2   ?   ?   ?   H6 . n 
O 2 3   SER 3   3   ?   ?   ?   H6 . n 
O 2 4   GLY 4   4   ?   ?   ?   H6 . n 
O 2 5   GLY 5   5   ?   ?   ?   H6 . n 
O 2 6   GLY 6   6   ?   ?   ?   H6 . n 
O 2 7   LEU 7   7   ?   ?   ?   H6 . n 
O 2 8   VAL 8   8   ?   ?   ?   H6 . n 
O 2 9   GLN 9   9   ?   ?   ?   H6 . n 
O 2 10  PRO 10  10  ?   ?   ?   H6 . n 
O 2 11  GLY 11  11  ?   ?   ?   H6 . n 
O 2 12  LYS 12  12  ?   ?   ?   H6 . n 
O 2 13  SER 13  13  ?   ?   ?   H6 . n 
O 2 14  LEU 14  14  14  LEU LEU H6 . n 
O 2 15  LYS 15  15  15  LYS LYS H6 . n 
O 2 16  LEU 16  16  16  LEU LEU H6 . n 
O 2 17  SER 17  17  17  SER SER H6 . n 
O 2 18  CYS 18  18  18  CYS CYS H6 . n 
O 2 19  SER 19  19  19  SER SER H6 . n 
O 2 20  ALA 20  20  20  ALA ALA H6 . n 
O 2 21  SER 21  21  21  SER SER H6 . n 
O 2 22  GLY 22  22  22  GLY GLY H6 . n 
O 2 23  PHE 23  23  23  PHE PHE H6 . n 
O 2 24  THR 24  24  24  THR THR H6 . n 
O 2 25  PHE 25  25  25  PHE PHE H6 . n 
O 2 26  SER 26  26  26  SER SER H6 . n 
O 2 27  SER 27  27  27  SER SER H6 . n 
O 2 28  TYR 28  28  28  TYR TYR H6 . n 
O 2 29  GLY 29  29  29  GLY GLY H6 . n 
O 2 30  MET 30  30  30  MET MET H6 . n 
O 2 31  HIS 31  31  31  HIS HIS H6 . n 
O 2 32  TRP 32  32  32  TRP TRP H6 . n 
O 2 33  ILE 33  33  33  ILE ILE H6 . n 
O 2 34  ARG 34  34  34  ARG ARG H6 . n 
O 2 35  GLN 35  35  35  GLN GLN H6 . n 
O 2 36  VAL 36  36  36  VAL VAL H6 . n 
O 2 37  PRO 37  37  37  PRO PRO H6 . n 
O 2 38  GLY 38  38  38  GLY GLY H6 . n 
O 2 39  LYS 39  39  39  LYS LYS H6 . n 
O 2 40  GLY 40  40  40  GLY GLY H6 . n 
O 2 41  LEU 41  41  41  LEU LEU H6 . n 
O 2 42  ASP 42  42  42  ASP ASP H6 . n 
O 2 43  TRP 43  43  43  TRP TRP H6 . n 
O 2 44  VAL 44  44  44  VAL VAL H6 . n 
O 2 45  ALA 45  45  45  ALA ALA H6 . n 
O 2 46  TYR 46  46  46  TYR TYR H6 . n 
O 2 47  ILE 47  47  47  ILE ILE H6 . n 
O 2 48  SER 48  48  48  SER SER H6 . n 
O 2 49  SER 49  49  49  SER SER H6 . n 
O 2 50  ALA 50  50  50  ALA ALA H6 . n 
O 2 51  SER 51  51  51  SER SER H6 . n 
O 2 52  ASP 52  52  52  ASP ASP H6 . n 
O 2 53  THR 53  53  53  THR THR H6 . n 
O 2 54  PHE 54  54  54  PHE PHE H6 . n 
O 2 55  TYR 55  55  55  TYR TYR H6 . n 
O 2 56  ALA 56  56  56  ALA ALA H6 . n 
O 2 57  ASP 57  57  57  ASP ASP H6 . n 
O 2 58  ALA 58  58  58  ALA ALA H6 . n 
O 2 59  VAL 59  59  59  VAL VAL H6 . n 
O 2 60  LYS 60  60  60  LYS LYS H6 . n 
O 2 61  GLU 61  61  61  GLU GLU H6 . n 
O 2 62  ARG 62  62  62  ARG ARG H6 . n 
O 2 63  PHE 63  63  63  PHE PHE H6 . n 
O 2 64  THR 64  64  64  THR THR H6 . n 
O 2 65  ILE 65  65  65  ILE ILE H6 . n 
O 2 66  SER 66  66  66  SER SER H6 . n 
O 2 67  ARG 67  67  67  ARG ARG H6 . n 
O 2 68  ASP 68  68  68  ASP ASP H6 . n 
O 2 69  ASN 69  69  69  ASN ASN H6 . n 
O 2 70  ALA 70  70  70  ALA ALA H6 . n 
O 2 71  LYS 71  71  71  LYS LYS H6 . n 
O 2 72  ASN 72  72  72  ASN ASN H6 . n 
O 2 73  THR 73  73  73  THR THR H6 . n 
O 2 74  LEU 74  74  74  LEU LEU H6 . n 
O 2 75  TYR 75  75  75  TYR TYR H6 . n 
O 2 76  LEU 76  76  76  LEU LEU H6 . n 
O 2 77  ARG 77  77  77  ARG ARG H6 . n 
O 2 78  LEU 78  78  78  LEU LEU H6 . n 
O 2 79  ASN 79  79  79  ASN ASN H6 . n 
O 2 80  SER 80  80  80  SER SER H6 . n 
O 2 81  LEU 81  81  81  LEU LEU H6 . n 
O 2 82  LYS 82  82  82  LYS LYS H6 . n 
O 2 83  SER 83  83  83  SER SER H6 . n 
O 2 84  GLU 84  84  84  GLU GLU H6 . n 
O 2 85  ASP 85  85  85  ASP ASP H6 . n 
O 2 86  THR 86  86  86  THR THR H6 . n 
O 2 87  ALA 87  87  87  ALA ALA H6 . n 
O 2 88  ILE 88  88  88  ILE ILE H6 . n 
O 2 89  TYR 89  89  89  TYR TYR H6 . n 
O 2 90  TYR 90  90  90  TYR TYR H6 . n 
O 2 91  CYS 91  91  91  CYS CYS H6 . n 
O 2 92  ALA 92  92  92  ALA ALA H6 . n 
O 2 93  ARG 93  93  93  ARG ARG H6 . n 
O 2 94  THR 94  94  94  THR THR H6 . n 
O 2 95  ARG 95  95  95  ARG ARG H6 . n 
O 2 96  TYR 96  96  96  TYR TYR H6 . n 
O 2 97  PRO 97  97  97  PRO PRO H6 . n 
O 2 98  THR 98  98  98  THR THR H6 . n 
O 2 99  ASP 99  99  99  ASP ASP H6 . n 
O 2 100 HIS 100 100 100 HIS HIS H6 . n 
O 2 101 PHE 101 101 101 PHE PHE H6 . n 
O 2 102 TYR 102 102 102 TYR TYR H6 . n 
O 2 103 ASP 103 103 103 ASP ASP H6 . n 
O 2 104 TRP 104 104 104 TRP TRP H6 . n 
O 2 105 PHE 105 105 105 PHE PHE H6 . n 
O 2 106 PRO 106 106 106 PRO PRO H6 . n 
O 2 107 TYR 107 107 107 TYR TYR H6 . n 
O 2 108 TRP 108 108 108 TRP TRP H6 . n 
O 2 109 GLY 109 109 109 GLY GLY H6 . n 
O 2 110 GLN 110 110 110 GLN GLN H6 . n 
O 2 111 GLY 111 111 111 GLY GLY H6 . n 
O 2 112 THR 112 112 112 THR THR H6 . n 
O 2 113 LEU 113 113 ?   ?   ?   H6 . n 
O 2 114 VAL 114 114 ?   ?   ?   H6 . n 
O 2 115 THR 115 115 ?   ?   ?   H6 . n 
O 2 116 VAL 116 116 ?   ?   ?   H6 . n 
O 2 117 SER 117 117 ?   ?   ?   H6 . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentadecameric 
_pdbx_struct_assembly.oligomeric_count     15 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 46310  ? 
1 MORE         -270   ? 
1 'SSA (A^2)'  131710 ? 
# 
_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 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2020-10-07 
# 
_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             ? 
# 
_em_3d_fitting.entry_id          7K23 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7K23 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               548769 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       '10 mM HEPES pH 7.9, 1 mM CaCl2, 1 mM MgCl2, 5 mM KCl' 
_em_buffer.pH            7.9 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.details 
_em_entity_assembly.name 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.entity_id_list 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
1 0 'Fab fragment generated from rat IgG' '8A7H5 Fab light chain, 8A7H5 Fab heavy chain, Capsid protein VP1' 'MULTIPLE SOURCES' 
COMPLEX '1, 2, 3' ? ? 
2 1 ?                                     '8A7H5 Fab light chain, 8A7H5 Fab heavy chain'                     NATURAL            
COMPLEX '1, 2'    ? ? 
3 1 ?                                     'Capsid protein VP1'                                               RECOMBINANT        
VIRUS   3         ? ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7K23 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               OTHER 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             ? 
_em_imaging.nominal_defocus_min             ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_virus_entity.entity_assembly_id    3 
_em_virus_entity.empty                 NO 
_em_virus_entity.enveloped             NO 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.details               ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7K23 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7K23 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
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 CD2 E  LEU 50  ? ? CB  E  GLN 55  ? ? 1.62 
2  1 NE1 E  TRP 272 ? ? CZ2 E  TRP 283 ? ? 1.77 
3  1 CD2 E  LEU 50  ? ? CG  E  GLN 55  ? ? 1.89 
4  1 CG2 H2 THR 98  ? ? ND2 C  ASN 277 ? ? 1.91 
5  1 CE  C  MET 103 ? ? O   C  CYS 257 ? ? 2.06 
6  1 NE1 E  TRP 272 ? ? CE2 E  TRP 283 ? ? 2.06 
7  1 OD2 D  ASP 268 ? ? NH1 D  ARG 288 ? ? 2.08 
8  1 NE1 E  TRP 272 ? ? CH2 E  TRP 283 ? ? 2.09 
9  1 OG  H6 SER 48  ? ? OD1 H6 ASP 52  ? ? 2.09 
10 1 OG  H2 SER 48  ? ? OD1 H2 ASP 52  ? ? 2.09 
11 1 OG  H5 SER 48  ? ? OD1 H5 ASP 52  ? ? 2.09 
12 1 OG  H4 SER 48  ? ? OD1 H4 ASP 52  ? ? 2.09 
13 1 OG  H3 SER 48  ? ? OD1 H3 ASP 52  ? ? 2.09 
14 1 OD2 E  ASP 268 ? ? NH1 E  ARG 288 ? ? 2.10 
15 1 OD1 C  ASP 268 ? ? NH1 C  ARG 288 ? ? 2.10 
16 1 OD1 B  ASP 268 ? ? NH1 B  ARG 288 ? ? 2.10 
17 1 N   C  MET 84  ? ? OD1 C  ASP 203 ? ? 2.11 
18 1 NH1 A  ARG 40  ? ? OD2 A  ASP 203 ? ? 2.12 
19 1 CB  E  SER 144 ? ? CH2 E  TRP 272 ? ? 2.18 
20 1 O   A  ILE 177 ? ? OG1 A  THR 181 ? ? 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 SER L2 31  ? ? -141.05 20.87   
2  1 LYS L2 50  ? ? 59.09   18.56   
3  1 VAL H2 44  ? ? -123.01 -61.76  
4  1 ALA H2 70  ? ? 68.55   -1.27   
5  1 SER H2 80  ? ? 66.28   -3.67   
6  1 GLU A  75  ? ? 62.40   82.18   
7  1 ASP A  99  ? ? -98.91  38.98   
8  1 GLU A  105 ? ? -160.22 111.06  
9  1 ARG A  166 ? ? -83.47  -71.01  
10 1 THR A  167 ? ? 36.69   69.19   
11 1 LYS A  168 ? ? -68.08  89.68   
12 1 LYS A  182 ? ? 67.99   -1.36   
13 1 LYS A  188 ? ? -67.31  0.76    
14 1 ASN A  277 ? ? -165.60 -161.03 
15 1 TYR A  278 ? ? -38.73  127.26  
16 1 SER A  311 ? ? -78.23  -163.75 
17 1 TYR B  56  ? ? -89.98  49.57   
18 1 PRO B  90  ? ? -69.84  -177.82 
19 1 HIS B  123 ? ? -79.10  -169.60 
20 1 ASP B  189 ? ? -67.37  3.69    
21 1 VAL B  191 ? ? -123.67 -67.14  
22 1 LEU B  192 ? ? -166.28 117.11  
23 1 PRO B  194 ? ? -67.28  0.27    
24 1 THR B  233 ? ? -39.27  121.13  
25 1 THR B  240 ? ? -173.60 147.29  
26 1 GLU B  260 ? ? -69.97  12.14   
27 1 ARG B  356 ? ? 58.06   -18.16  
28 1 PHE B  357 ? ? -139.84 -43.14  
29 1 PHE B  364 ? ? -56.85  109.22  
30 1 PRO C  74  ? ? -61.68  -73.81  
31 1 GLU C  75  ? ? 173.07  172.03  
32 1 ASP C  95  ? ? -97.52  40.05   
33 1 LEU C  96  ? ? -80.14  49.22   
34 1 THR C  97  ? ? -134.96 -30.43  
35 1 LEU C  101 ? ? -173.81 144.93  
36 1 GLU C  105 ? ? -163.07 117.53  
37 1 LYS C  182 ? ? 67.58   -3.57   
38 1 PRO C  194 ? ? -65.00  3.56    
39 1 LEU C  200 ? ? -98.39  41.14   
40 1 LYS C  202 ? ? -79.98  -169.62 
41 1 ILE C  210 ? ? -121.96 -51.15  
42 1 THR C  242 ? ? -93.85  -61.53  
43 1 GLU C  260 ? ? -140.82 19.93   
44 1 ASN C  277 ? ? -160.17 -161.63 
45 1 ASP C  279 ? ? -69.95  70.34   
46 1 ASP C  349 ? ? -90.70  50.59   
47 1 GLU D  75  ? ? 61.18   80.42   
48 1 ASN D  77  ? ? -68.98  2.27    
49 1 PHE D  125 ? ? -95.50  59.98   
50 1 THR D  163 ? ? -75.81  -158.23 
51 1 ASP D  164 ? ? -33.27  124.68  
52 1 LYS D  182 ? ? -63.70  0.91    
53 1 PRO D  194 ? ? -64.91  3.25    
54 1 LYS D  202 ? ? -84.13  -87.94  
55 1 ASP D  203 ? ? 165.92  157.25  
56 1 THR D  240 ? ? -174.86 147.02  
57 1 ASP D  249 ? ? -78.76  -167.89 
58 1 GLN D  321 ? ? -95.96  -95.15  
59 1 LEU E  50  ? ? -91.22  48.78   
60 1 THR E  51  ? ? -130.56 -35.77  
61 1 GLU E  75  ? ? 62.31   81.52   
62 1 ASN E  77  ? ? -69.48  8.58    
63 1 GLU E  94  ? ? -116.71 77.00   
64 1 ASP E  95  ? ? 58.28   -17.79  
65 1 LEU E  96  ? ? 30.99   68.03   
66 1 THR E  97  ? ? -46.38  -12.19  
67 1 LEU E  119 ? ? -68.81  3.53    
68 1 ARG E  166 ? ? -99.41  35.94   
69 1 VAL E  191 ? ? -121.92 -67.98  
70 1 LEU E  192 ? ? -161.96 108.39  
71 1 THR E  232 ? ? -94.80  -65.67  
72 1 THR E  233 ? ? 40.86   77.31   
73 1 THR E  240 ? ? -170.25 146.54  
74 1 ASP E  355 ? ? -64.18  -70.50  
75 1 ARG E  356 ? ? -140.89 -10.75  
76 1 PRO E  365 ? ? -66.74  76.34   
77 1 SER L3 31  ? ? -141.04 20.88   
78 1 LYS L3 50  ? ? 59.11   18.56   
79 1 VAL H3 44  ? ? -123.04 -61.80  
80 1 ALA H3 70  ? ? 68.54   -1.25   
81 1 SER H3 80  ? ? 66.28   -3.65   
82 1 SER L4 31  ? ? -141.09 20.88   
83 1 LYS L4 50  ? ? 59.11   18.57   
84 1 VAL H4 44  ? ? -122.99 -61.77  
85 1 ALA H4 70  ? ? 68.51   -1.25   
86 1 SER H4 80  ? ? 66.25   -3.65   
87 1 SER L5 31  ? ? -141.09 20.87   
88 1 LYS L5 50  ? ? 59.04   18.56   
89 1 VAL H5 44  ? ? -123.00 -61.73  
90 1 ALA H5 70  ? ? 68.48   -1.23   
91 1 SER H5 80  ? ? 66.33   -3.68   
92 1 SER L6 31  ? ? -141.06 20.88   
93 1 LYS L6 50  ? ? 59.08   18.57   
94 1 VAL H6 44  ? ? -123.04 -61.81  
95 1 ALA H6 70  ? ? 68.53   -1.27   
96 1 SER H6 80  ? ? 66.18   -3.58   
# 
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 L2 GLY 99  ? A GLY 99  
2   1 Y 1 L2 SER 100 ? A SER 100 
3   1 Y 1 L2 GLY 101 ? A GLY 101 
4   1 Y 1 L2 THR 102 ? A THR 102 
5   1 Y 1 L2 LYS 103 ? A LYS 103 
6   1 Y 1 L2 LEU 104 ? A LEU 104 
7   1 Y 1 L2 GLU 105 ? A GLU 105 
8   1 Y 1 L2 THR 106 ? A THR 106 
9   1 Y 1 L2 THR 107 ? A THR 107 
10  1 Y 1 L2 ARG 108 ? A ARG 108 
11  1 Y 1 L2 ALA 109 ? A ALA 109 
12  1 Y 1 H2 GLU 1   ? B GLU 1   
13  1 Y 1 H2 GLU 2   ? B GLU 2   
14  1 Y 1 H2 SER 3   ? B SER 3   
15  1 Y 1 H2 GLY 4   ? B GLY 4   
16  1 Y 1 H2 GLY 5   ? B GLY 5   
17  1 Y 1 H2 GLY 6   ? B GLY 6   
18  1 Y 1 H2 LEU 7   ? B LEU 7   
19  1 Y 1 H2 VAL 8   ? B VAL 8   
20  1 Y 1 H2 GLN 9   ? B GLN 9   
21  1 Y 1 H2 PRO 10  ? B PRO 10  
22  1 Y 1 H2 GLY 11  ? B GLY 11  
23  1 Y 1 H2 LYS 12  ? B LYS 12  
24  1 Y 1 H2 SER 13  ? B SER 13  
25  1 Y 1 H2 LEU 113 ? B LEU 113 
26  1 Y 1 H2 VAL 114 ? B VAL 114 
27  1 Y 1 H2 THR 115 ? B THR 115 
28  1 Y 1 H2 VAL 116 ? B VAL 116 
29  1 Y 1 H2 SER 117 ? B SER 117 
30  1 Y 1 A  ALA -15 ? C ALA 1   
31  1 Y 1 A  PRO -14 ? C PRO 2   
32  1 Y 1 A  LYS -13 ? C LYS 3   
33  1 Y 1 A  ARG -12 ? C ARG 4   
34  1 Y 1 A  LYS -11 ? C LYS 5   
35  1 Y 1 A  SER -10 ? C SER 6   
36  1 Y 1 A  GLY -9  ? C GLY 7   
37  1 Y 1 A  VAL -8  ? C VAL 8   
38  1 Y 1 A  SER -7  ? C SER 9   
39  1 Y 1 A  LYS -6  ? C LYS 10  
40  1 Y 1 A  CYS -5  ? C CYS 11  
41  1 Y 1 A  GLU -4  ? C GLU 12  
42  1 Y 1 A  THR -3  ? C THR 13  
43  1 Y 1 A  LYS -2  ? C LYS 14  
44  1 Y 1 A  CYS -1  ? C CYS 15  
45  1 Y 1 A  THR 0   ? C THR 16  
46  1 Y 1 A  ASN 367 ? C ASN 383 
47  1 Y 1 B  ALA -15 ? D ALA 1   
48  1 Y 1 B  PRO -14 ? D PRO 2   
49  1 Y 1 B  LYS -13 ? D LYS 3   
50  1 Y 1 B  ARG -12 ? D ARG 4   
51  1 Y 1 B  LYS -11 ? D LYS 5   
52  1 Y 1 B  SER -10 ? D SER 6   
53  1 Y 1 B  GLY -9  ? D GLY 7   
54  1 Y 1 B  VAL -8  ? D VAL 8   
55  1 Y 1 B  SER -7  ? D SER 9   
56  1 Y 1 B  LYS -6  ? D LYS 10  
57  1 Y 1 B  CYS -5  ? D CYS 11  
58  1 Y 1 B  GLU -4  ? D GLU 12  
59  1 Y 1 B  THR -3  ? D THR 13  
60  1 Y 1 B  LYS -2  ? D LYS 14  
61  1 Y 1 B  CYS -1  ? D CYS 15  
62  1 Y 1 B  THR 0   ? D THR 16  
63  1 Y 1 C  ALA -15 ? E ALA 1   
64  1 Y 1 C  PRO -14 ? E PRO 2   
65  1 Y 1 C  LYS -13 ? E LYS 3   
66  1 Y 1 C  ARG -12 ? E ARG 4   
67  1 Y 1 C  LYS -11 ? E LYS 5   
68  1 Y 1 C  SER -10 ? E SER 6   
69  1 Y 1 C  GLY -9  ? E GLY 7   
70  1 Y 1 C  VAL -8  ? E VAL 8   
71  1 Y 1 C  SER -7  ? E SER 9   
72  1 Y 1 C  LYS -6  ? E LYS 10  
73  1 Y 1 C  CYS -5  ? E CYS 11  
74  1 Y 1 C  GLU -4  ? E GLU 12  
75  1 Y 1 C  THR -3  ? E THR 13  
76  1 Y 1 C  LYS -2  ? E LYS 14  
77  1 Y 1 C  CYS -1  ? E CYS 15  
78  1 Y 1 C  THR 0   ? E THR 16  
79  1 Y 1 C  GLY 358 ? E GLY 374 
80  1 Y 1 C  LYS 359 ? E LYS 375 
81  1 Y 1 C  THR 360 ? E THR 376 
82  1 Y 1 C  LYS 361 ? E LYS 377 
83  1 Y 1 C  THR 362 ? E THR 378 
84  1 Y 1 C  VAL 363 ? E VAL 379 
85  1 Y 1 C  PHE 364 ? E PHE 380 
86  1 Y 1 C  PRO 365 ? E PRO 381 
87  1 Y 1 C  GLY 366 ? E GLY 382 
88  1 Y 1 C  ASN 367 ? E ASN 383 
89  1 Y 1 D  ALA -15 ? F ALA 1   
90  1 Y 1 D  PRO -14 ? F PRO 2   
91  1 Y 1 D  LYS -13 ? F LYS 3   
92  1 Y 1 D  ARG -12 ? F ARG 4   
93  1 Y 1 D  LYS -11 ? F LYS 5   
94  1 Y 1 D  SER -10 ? F SER 6   
95  1 Y 1 D  GLY -9  ? F GLY 7   
96  1 Y 1 D  VAL -8  ? F VAL 8   
97  1 Y 1 D  SER -7  ? F SER 9   
98  1 Y 1 D  LYS -6  ? F LYS 10  
99  1 Y 1 D  CYS -5  ? F CYS 11  
100 1 Y 1 D  GLU -4  ? F GLU 12  
101 1 Y 1 D  THR -3  ? F THR 13  
102 1 Y 1 D  LYS -2  ? F LYS 14  
103 1 Y 1 D  CYS -1  ? F CYS 15  
104 1 Y 1 D  THR 0   ? F THR 16  
105 1 Y 1 D  THR 341 ? F THR 357 
106 1 Y 1 D  GLU 342 ? F GLU 358 
107 1 Y 1 D  PRO 343 ? F PRO 359 
108 1 Y 1 D  VAL 344 ? F VAL 360 
109 1 Y 1 D  PRO 345 ? F PRO 361 
110 1 Y 1 D  GLY 346 ? F GLY 362 
111 1 Y 1 D  ASP 347 ? F ASP 363 
112 1 Y 1 D  PRO 348 ? F PRO 364 
113 1 Y 1 D  ASP 349 ? F ASP 365 
114 1 Y 1 D  MET 350 ? F MET 366 
115 1 Y 1 D  THR 351 ? F THR 367 
116 1 Y 1 D  ARG 352 ? F ARG 368 
117 1 Y 1 D  TYR 353 ? F TYR 369 
118 1 Y 1 D  VAL 354 ? F VAL 370 
119 1 Y 1 D  ASP 355 ? F ASP 371 
120 1 Y 1 D  ARG 356 ? F ARG 372 
121 1 Y 1 D  PHE 357 ? F PHE 373 
122 1 Y 1 D  GLY 358 ? F GLY 374 
123 1 Y 1 D  LYS 359 ? F LYS 375 
124 1 Y 1 D  THR 360 ? F THR 376 
125 1 Y 1 D  LYS 361 ? F LYS 377 
126 1 Y 1 D  THR 362 ? F THR 378 
127 1 Y 1 D  VAL 363 ? F VAL 379 
128 1 Y 1 D  PHE 364 ? F PHE 380 
129 1 Y 1 D  PRO 365 ? F PRO 381 
130 1 Y 1 D  GLY 366 ? F GLY 382 
131 1 Y 1 D  ASN 367 ? F ASN 383 
132 1 Y 1 E  ALA -15 ? G ALA 1   
133 1 Y 1 E  PRO -14 ? G PRO 2   
134 1 Y 1 E  LYS -13 ? G LYS 3   
135 1 Y 1 E  ARG -12 ? G ARG 4   
136 1 Y 1 E  LYS -11 ? G LYS 5   
137 1 Y 1 E  SER -10 ? G SER 6   
138 1 Y 1 E  GLY -9  ? G GLY 7   
139 1 Y 1 E  VAL -8  ? G VAL 8   
140 1 Y 1 E  SER -7  ? G SER 9   
141 1 Y 1 E  LYS -6  ? G LYS 10  
142 1 Y 1 E  CYS -5  ? G CYS 11  
143 1 Y 1 E  GLU -4  ? G GLU 12  
144 1 Y 1 E  THR -3  ? G THR 13  
145 1 Y 1 E  LYS -2  ? G LYS 14  
146 1 Y 1 E  CYS -1  ? G CYS 15  
147 1 Y 1 E  THR 0   ? G THR 16  
148 1 Y 1 E  LYS 1   ? G LYS 17  
149 1 Y 1 L3 GLY 99  ? H GLY 99  
150 1 Y 1 L3 SER 100 ? H SER 100 
151 1 Y 1 L3 GLY 101 ? H GLY 101 
152 1 Y 1 L3 THR 102 ? H THR 102 
153 1 Y 1 L3 LYS 103 ? H LYS 103 
154 1 Y 1 L3 LEU 104 ? H LEU 104 
155 1 Y 1 L3 GLU 105 ? H GLU 105 
156 1 Y 1 L3 THR 106 ? H THR 106 
157 1 Y 1 L3 THR 107 ? H THR 107 
158 1 Y 1 L3 ARG 108 ? H ARG 108 
159 1 Y 1 L3 ALA 109 ? H ALA 109 
160 1 Y 1 H3 GLU 1   ? I GLU 1   
161 1 Y 1 H3 GLU 2   ? I GLU 2   
162 1 Y 1 H3 SER 3   ? I SER 3   
163 1 Y 1 H3 GLY 4   ? I GLY 4   
164 1 Y 1 H3 GLY 5   ? I GLY 5   
165 1 Y 1 H3 GLY 6   ? I GLY 6   
166 1 Y 1 H3 LEU 7   ? I LEU 7   
167 1 Y 1 H3 VAL 8   ? I VAL 8   
168 1 Y 1 H3 GLN 9   ? I GLN 9   
169 1 Y 1 H3 PRO 10  ? I PRO 10  
170 1 Y 1 H3 GLY 11  ? I GLY 11  
171 1 Y 1 H3 LYS 12  ? I LYS 12  
172 1 Y 1 H3 SER 13  ? I SER 13  
173 1 Y 1 H3 LEU 113 ? I LEU 113 
174 1 Y 1 H3 VAL 114 ? I VAL 114 
175 1 Y 1 H3 THR 115 ? I THR 115 
176 1 Y 1 H3 VAL 116 ? I VAL 116 
177 1 Y 1 H3 SER 117 ? I SER 117 
178 1 Y 1 L4 GLY 99  ? J GLY 99  
179 1 Y 1 L4 SER 100 ? J SER 100 
180 1 Y 1 L4 GLY 101 ? J GLY 101 
181 1 Y 1 L4 THR 102 ? J THR 102 
182 1 Y 1 L4 LYS 103 ? J LYS 103 
183 1 Y 1 L4 LEU 104 ? J LEU 104 
184 1 Y 1 L4 GLU 105 ? J GLU 105 
185 1 Y 1 L4 THR 106 ? J THR 106 
186 1 Y 1 L4 THR 107 ? J THR 107 
187 1 Y 1 L4 ARG 108 ? J ARG 108 
188 1 Y 1 L4 ALA 109 ? J ALA 109 
189 1 Y 1 H4 GLU 1   ? K GLU 1   
190 1 Y 1 H4 GLU 2   ? K GLU 2   
191 1 Y 1 H4 SER 3   ? K SER 3   
192 1 Y 1 H4 GLY 4   ? K GLY 4   
193 1 Y 1 H4 GLY 5   ? K GLY 5   
194 1 Y 1 H4 GLY 6   ? K GLY 6   
195 1 Y 1 H4 LEU 7   ? K LEU 7   
196 1 Y 1 H4 VAL 8   ? K VAL 8   
197 1 Y 1 H4 GLN 9   ? K GLN 9   
198 1 Y 1 H4 PRO 10  ? K PRO 10  
199 1 Y 1 H4 GLY 11  ? K GLY 11  
200 1 Y 1 H4 LYS 12  ? K LYS 12  
201 1 Y 1 H4 SER 13  ? K SER 13  
202 1 Y 1 H4 LEU 113 ? K LEU 113 
203 1 Y 1 H4 VAL 114 ? K VAL 114 
204 1 Y 1 H4 THR 115 ? K THR 115 
205 1 Y 1 H4 VAL 116 ? K VAL 116 
206 1 Y 1 H4 SER 117 ? K SER 117 
207 1 Y 1 L5 GLY 99  ? L GLY 99  
208 1 Y 1 L5 SER 100 ? L SER 100 
209 1 Y 1 L5 GLY 101 ? L GLY 101 
210 1 Y 1 L5 THR 102 ? L THR 102 
211 1 Y 1 L5 LYS 103 ? L LYS 103 
212 1 Y 1 L5 LEU 104 ? L LEU 104 
213 1 Y 1 L5 GLU 105 ? L GLU 105 
214 1 Y 1 L5 THR 106 ? L THR 106 
215 1 Y 1 L5 THR 107 ? L THR 107 
216 1 Y 1 L5 ARG 108 ? L ARG 108 
217 1 Y 1 L5 ALA 109 ? L ALA 109 
218 1 Y 1 H5 GLU 1   ? M GLU 1   
219 1 Y 1 H5 GLU 2   ? M GLU 2   
220 1 Y 1 H5 SER 3   ? M SER 3   
221 1 Y 1 H5 GLY 4   ? M GLY 4   
222 1 Y 1 H5 GLY 5   ? M GLY 5   
223 1 Y 1 H5 GLY 6   ? M GLY 6   
224 1 Y 1 H5 LEU 7   ? M LEU 7   
225 1 Y 1 H5 VAL 8   ? M VAL 8   
226 1 Y 1 H5 GLN 9   ? M GLN 9   
227 1 Y 1 H5 PRO 10  ? M PRO 10  
228 1 Y 1 H5 GLY 11  ? M GLY 11  
229 1 Y 1 H5 LYS 12  ? M LYS 12  
230 1 Y 1 H5 SER 13  ? M SER 13  
231 1 Y 1 H5 LEU 113 ? M LEU 113 
232 1 Y 1 H5 VAL 114 ? M VAL 114 
233 1 Y 1 H5 THR 115 ? M THR 115 
234 1 Y 1 H5 VAL 116 ? M VAL 116 
235 1 Y 1 H5 SER 117 ? M SER 117 
236 1 Y 1 L6 GLY 99  ? N GLY 99  
237 1 Y 1 L6 SER 100 ? N SER 100 
238 1 Y 1 L6 GLY 101 ? N GLY 101 
239 1 Y 1 L6 THR 102 ? N THR 102 
240 1 Y 1 L6 LYS 103 ? N LYS 103 
241 1 Y 1 L6 LEU 104 ? N LEU 104 
242 1 Y 1 L6 GLU 105 ? N GLU 105 
243 1 Y 1 L6 THR 106 ? N THR 106 
244 1 Y 1 L6 THR 107 ? N THR 107 
245 1 Y 1 L6 ARG 108 ? N ARG 108 
246 1 Y 1 L6 ALA 109 ? N ALA 109 
247 1 Y 1 H6 GLU 1   ? O GLU 1   
248 1 Y 1 H6 GLU 2   ? O GLU 2   
249 1 Y 1 H6 SER 3   ? O SER 3   
250 1 Y 1 H6 GLY 4   ? O GLY 4   
251 1 Y 1 H6 GLY 5   ? O GLY 5   
252 1 Y 1 H6 GLY 6   ? O GLY 6   
253 1 Y 1 H6 LEU 7   ? O LEU 7   
254 1 Y 1 H6 VAL 8   ? O VAL 8   
255 1 Y 1 H6 GLN 9   ? O GLN 9   
256 1 Y 1 H6 PRO 10  ? O PRO 10  
257 1 Y 1 H6 GLY 11  ? O GLY 11  
258 1 Y 1 H6 LYS 12  ? O LYS 12  
259 1 Y 1 H6 SER 13  ? O SER 13  
260 1 Y 1 H6 LEU 113 ? O LEU 113 
261 1 Y 1 H6 VAL 114 ? O VAL 114 
262 1 Y 1 H6 THR 115 ? O THR 115 
263 1 Y 1 H6 VAL 116 ? O VAL 116 
264 1 Y 1 H6 SER 117 ? O SER 117 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
1 3 ? ? 10636 ? ? 'Murine polyomavirus strain A2' ? ? 
2 2 ? ? 10116 ? ? 'Rattus norvegicus'             ? ? 
# 
_em_entity_assembly_recombinant.id                   1 
_em_entity_assembly_recombinant.entity_assembly_id   3 
_em_entity_assembly_recombinant.cell                 NMuMG 
_em_entity_assembly_recombinant.ncbi_tax_id          10090 
_em_entity_assembly_recombinant.organism             'Mus musculus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
loop_
_em_image_recording.id 
_em_image_recording.imaging_id 
_em_image_recording.avg_electron_dose_per_image 
_em_image_recording.average_exposure_time 
_em_image_recording.details 
_em_image_recording.detector_mode 
_em_image_recording.film_or_detector_model 
_em_image_recording.num_diffraction_images 
_em_image_recording.num_grids_imaged 
_em_image_recording.num_real_images 
1 1 45 ? ? ? 'FEI FALCON III (4k x 4k)' ? ? ? 
2 1 45 ? ? ? 'FEI FALCON III (4k x 4k)' ? ? ? 
3 1 45 ? ? ? 'FEI FALCON III (4k x 4k)' ? ? ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'SYMMETRY DETERMINATION'   ? ?      ?   1 1 1 
2  'IMAGE ACQUISITION'        ? ?      ?   ? ? 1 
3  MASKING                    ? ?      ?   ? ? ? 
4  'CTF CORRECTION'           ? ?      ?   1 ? ? 
5  'LAYERLINE INDEXING'       ? ?      ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?      ?   ? ? ? 
7  'MODEL FITTING'            ? ?      ?   ? ? ? 
8  'MODEL REFINEMENT'         ? ?      ?   ? ? ? 
9  OTHER                      ? ?      ?   ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ?      ?   1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ?      ?   1 ? ? 
12 CLASSIFICATION             ? ?      ?   1 ? ? 
13 RECONSTRUCTION             ? RELION 3.1 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           2.8 
_em_specimen.details                 'MuPyV (2.8 mg/mL) was incubated with 8A7H5 Fab (1.1 mg/mL) for 30 m at room temperature.' 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_shell.id                   1 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.diameter             450 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        7 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' R01NS088367 1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' R01NS092662 2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)'   'United States' R01AI107121 3 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' F32NS106730 4 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' F31NS083336 5 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                                 'United States' T32CA060395 6 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   microscopy 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
