data_8X0M
# 
_entry.id   8X0M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8X0M         pdb_00008x0m 10.2210/pdb8x0m/pdb 
WWPDB D_1300042403 ?            ?                   
EMDB  EMD-37982    ?            ?                   
# 
_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       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8X0M 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(5-fold)' 
_pdbx_database_related.db_id          EMD-37982 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ls199236@sina.com 
_pdbx_contact_author.name_first         Sheng 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8109-9772 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gao, F.G.' 1 ? 
'Liu, S.'   2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(5-fold)' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gao, F.G.' 1 ? 
primary 'Liu, S.'   2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Capsid protein'                                                                          17848.350 3 ? ? ? ? 
2 polymer     man 'Spike glycoprotein E2'                                                                   46432.777 3 ? ? ? ? 
3 polymer     man 'Spike glycoprotein E1'                                                                   47489.766 3 ? ? ? ? 
4 polymer     man 'Very low-density lipoprotein receptor'                                                   4103.384  2 ? ? ? ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6 ? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   3 ? ? ? ? 
7 non-polymer syn 'CALCIUM ION'                                                                             40.078    2 ? ? ? ? 
# 
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 
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
A,E,I ? 
2 'polypeptide(L)' no no 
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
B,F,J ? 
3 'polypeptide(L)' no no 
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
C,G,K ? 
4 'polypeptide(L)' no no CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC D,H   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
7 'CALCIUM ION'                            CA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   LYS n 
1 3   ARG n 
1 4   GLU n 
1 5   ARG n 
1 6   MET n 
1 7   CYS n 
1 8   MET n 
1 9   LYS n 
1 10  ILE n 
1 11  GLU n 
1 12  ASN n 
1 13  ASP n 
1 14  CYS n 
1 15  ILE n 
1 16  PHE n 
1 17  GLU n 
1 18  VAL n 
1 19  LYS n 
1 20  HIS n 
1 21  GLU n 
1 22  GLY n 
1 23  LYS n 
1 24  VAL n 
1 25  THR n 
1 26  GLY n 
1 27  TYR n 
1 28  ALA n 
1 29  CYS n 
1 30  LEU n 
1 31  VAL n 
1 32  GLY n 
1 33  ASP n 
1 34  LYS n 
1 35  VAL n 
1 36  MET n 
1 37  LYS n 
1 38  PRO n 
1 39  ALA n 
1 40  HIS n 
1 41  VAL n 
1 42  LYS n 
1 43  GLY n 
1 44  VAL n 
1 45  ILE n 
1 46  ASP n 
1 47  ASN n 
1 48  ALA n 
1 49  ASP n 
1 50  LEU n 
1 51  ALA n 
1 52  LYS n 
1 53  LEU n 
1 54  ALA n 
1 55  PHE n 
1 56  LYS n 
1 57  LYS n 
1 58  SER n 
1 59  SER n 
1 60  LYS n 
1 61  TYR n 
1 62  ASP n 
1 63  LEU n 
1 64  GLU n 
1 65  CYS n 
1 66  ALA n 
1 67  GLN n 
1 68  ILE n 
1 69  PRO n 
1 70  VAL n 
1 71  HIS n 
1 72  MET n 
1 73  ARG n 
1 74  SER n 
1 75  ASP n 
1 76  ALA n 
1 77  SER n 
1 78  LYS n 
1 79  TYR n 
1 80  THR n 
1 81  HIS n 
1 82  GLU n 
1 83  LYS n 
1 84  PRO n 
1 85  GLU n 
1 86  GLY n 
1 87  HIS n 
1 88  TYR n 
1 89  ASN n 
1 90  TRP n 
1 91  HIS n 
1 92  HIS n 
1 93  GLY n 
1 94  ALA n 
1 95  VAL n 
1 96  GLN n 
1 97  TYR n 
1 98  SER n 
1 99  GLY n 
1 100 GLY n 
1 101 ARG n 
1 102 PHE n 
1 103 THR n 
1 104 ILE n 
1 105 PRO n 
1 106 THR n 
1 107 GLY n 
1 108 ALA n 
1 109 GLY n 
1 110 LYS n 
1 111 PRO n 
1 112 GLY n 
1 113 ASP n 
1 114 SER n 
1 115 GLY n 
1 116 ARG n 
1 117 PRO n 
1 118 ILE n 
1 119 PHE n 
1 120 ASP n 
1 121 ASN n 
1 122 LYS n 
1 123 GLY n 
1 124 ARG n 
1 125 VAL n 
1 126 VAL n 
1 127 ALA n 
1 128 ILE n 
1 129 VAL n 
1 130 LEU n 
1 131 GLY n 
1 132 GLY n 
1 133 ALA n 
1 134 ASN n 
1 135 GLU n 
1 136 GLY n 
1 137 SER n 
1 138 ARG n 
1 139 THR n 
1 140 ALA n 
1 141 LEU n 
1 142 SER n 
1 143 VAL n 
1 144 VAL n 
1 145 THR n 
1 146 TRP n 
1 147 ASN n 
1 148 LYS n 
1 149 ASP n 
1 150 MET n 
1 151 VAL n 
1 152 THR n 
1 153 ARG n 
1 154 VAL n 
1 155 THR n 
1 156 PRO n 
1 157 GLU n 
1 158 GLY n 
1 159 SER n 
1 160 GLU n 
1 161 GLU n 
1 162 TRP n 
2 1   SER n 
2 2   VAL n 
2 3   SER n 
2 4   GLN n 
2 5   HIS n 
2 6   PHE n 
2 7   ASN n 
2 8   VAL n 
2 9   TYR n 
2 10  LYS n 
2 11  ALA n 
2 12  THR n 
2 13  ARG n 
2 14  PRO n 
2 15  TYR n 
2 16  ILE n 
2 17  ALA n 
2 18  TYR n 
2 19  CYS n 
2 20  ALA n 
2 21  ASP n 
2 22  CYS n 
2 23  GLY n 
2 24  ALA n 
2 25  GLY n 
2 26  HIS n 
2 27  SER n 
2 28  CYS n 
2 29  HIS n 
2 30  SER n 
2 31  PRO n 
2 32  VAL n 
2 33  ALA n 
2 34  ILE n 
2 35  GLU n 
2 36  ALA n 
2 37  VAL n 
2 38  ARG n 
2 39  SER n 
2 40  GLU n 
2 41  ALA n 
2 42  THR n 
2 43  ASP n 
2 44  GLY n 
2 45  MET n 
2 46  LEU n 
2 47  LYS n 
2 48  ILE n 
2 49  GLN n 
2 50  PHE n 
2 51  SER n 
2 52  ALA n 
2 53  GLN n 
2 54  ILE n 
2 55  GLY n 
2 56  ILE n 
2 57  ASP n 
2 58  LYS n 
2 59  SER n 
2 60  ASP n 
2 61  ASN n 
2 62  HIS n 
2 63  ASP n 
2 64  TYR n 
2 65  THR n 
2 66  LYS n 
2 67  ILE n 
2 68  ARG n 
2 69  TYR n 
2 70  ALA n 
2 71  ASP n 
2 72  GLY n 
2 73  HIS n 
2 74  ALA n 
2 75  ILE n 
2 76  GLU n 
2 77  ASN n 
2 78  ALA n 
2 79  VAL n 
2 80  ARG n 
2 81  SER n 
2 82  SER n 
2 83  LEU n 
2 84  LYS n 
2 85  VAL n 
2 86  ALA n 
2 87  THR n 
2 88  SER n 
2 89  GLY n 
2 90  ASP n 
2 91  CYS n 
2 92  PHE n 
2 93  VAL n 
2 94  HIS n 
2 95  GLY n 
2 96  THR n 
2 97  MET n 
2 98  GLY n 
2 99  HIS n 
2 100 PHE n 
2 101 ILE n 
2 102 LEU n 
2 103 ALA n 
2 104 LYS n 
2 105 CYS n 
2 106 PRO n 
2 107 PRO n 
2 108 GLY n 
2 109 GLU n 
2 110 PHE n 
2 111 LEU n 
2 112 GLN n 
2 113 VAL n 
2 114 SER n 
2 115 ILE n 
2 116 GLN n 
2 117 ASP n 
2 118 THR n 
2 119 ARG n 
2 120 ASN n 
2 121 ALA n 
2 122 VAL n 
2 123 ARG n 
2 124 ALA n 
2 125 CYS n 
2 126 ARG n 
2 127 ILE n 
2 128 GLN n 
2 129 TYR n 
2 130 HIS n 
2 131 HIS n 
2 132 ASP n 
2 133 PRO n 
2 134 GLN n 
2 135 PRO n 
2 136 VAL n 
2 137 GLY n 
2 138 ARG n 
2 139 GLU n 
2 140 LYS n 
2 141 PHE n 
2 142 THR n 
2 143 ILE n 
2 144 ARG n 
2 145 PRO n 
2 146 HIS n 
2 147 TYR n 
2 148 GLY n 
2 149 LYS n 
2 150 GLU n 
2 151 ILE n 
2 152 PRO n 
2 153 CYS n 
2 154 THR n 
2 155 THR n 
2 156 TYR n 
2 157 GLN n 
2 158 GLN n 
2 159 THR n 
2 160 THR n 
2 161 ALA n 
2 162 LYS n 
2 163 THR n 
2 164 VAL n 
2 165 GLU n 
2 166 GLU n 
2 167 ILE n 
2 168 ASP n 
2 169 MET n 
2 170 HIS n 
2 171 MET n 
2 172 PRO n 
2 173 PRO n 
2 174 ASP n 
2 175 THR n 
2 176 PRO n 
2 177 ASP n 
2 178 ARG n 
2 179 THR n 
2 180 LEU n 
2 181 LEU n 
2 182 SER n 
2 183 GLN n 
2 184 GLN n 
2 185 SER n 
2 186 GLY n 
2 187 ASN n 
2 188 VAL n 
2 189 LYS n 
2 190 ILE n 
2 191 THR n 
2 192 VAL n 
2 193 GLY n 
2 194 GLY n 
2 195 LYS n 
2 196 LYS n 
2 197 VAL n 
2 198 LYS n 
2 199 TYR n 
2 200 ASN n 
2 201 CYS n 
2 202 THR n 
2 203 CYS n 
2 204 GLY n 
2 205 THR n 
2 206 GLY n 
2 207 ASN n 
2 208 VAL n 
2 209 GLY n 
2 210 THR n 
2 211 THR n 
2 212 ASN n 
2 213 SER n 
2 214 ASP n 
2 215 MET n 
2 216 THR n 
2 217 ILE n 
2 218 ASN n 
2 219 THR n 
2 220 CYS n 
2 221 LEU n 
2 222 ILE n 
2 223 GLU n 
2 224 GLN n 
2 225 CYS n 
2 226 HIS n 
2 227 VAL n 
2 228 SER n 
2 229 VAL n 
2 230 THR n 
2 231 ASP n 
2 232 HIS n 
2 233 LYS n 
2 234 LYS n 
2 235 TRP n 
2 236 GLN n 
2 237 PHE n 
2 238 ASN n 
2 239 SER n 
2 240 PRO n 
2 241 PHE n 
2 242 VAL n 
2 243 PRO n 
2 244 ARG n 
2 245 ALA n 
2 246 ASP n 
2 247 GLU n 
2 248 PRO n 
2 249 ALA n 
2 250 ARG n 
2 251 LYS n 
2 252 GLY n 
2 253 LYS n 
2 254 VAL n 
2 255 HIS n 
2 256 ILE n 
2 257 PRO n 
2 258 PHE n 
2 259 PRO n 
2 260 LEU n 
2 261 ASP n 
2 262 ASN n 
2 263 ILE n 
2 264 THR n 
2 265 CYS n 
2 266 ARG n 
2 267 VAL n 
2 268 PRO n 
2 269 MET n 
2 270 ALA n 
2 271 ARG n 
2 272 GLU n 
2 273 PRO n 
2 274 THR n 
2 275 VAL n 
2 276 ILE n 
2 277 HIS n 
2 278 GLY n 
2 279 LYS n 
2 280 ARG n 
2 281 GLU n 
2 282 VAL n 
2 283 THR n 
2 284 LEU n 
2 285 HIS n 
2 286 LEU n 
2 287 HIS n 
2 288 PRO n 
2 289 ASP n 
2 290 HIS n 
2 291 PRO n 
2 292 THR n 
2 293 LEU n 
2 294 PHE n 
2 295 SER n 
2 296 TYR n 
2 297 ARG n 
2 298 THR n 
2 299 LEU n 
2 300 GLY n 
2 301 GLU n 
2 302 ASP n 
2 303 PRO n 
2 304 GLN n 
2 305 TYR n 
2 306 HIS n 
2 307 GLU n 
2 308 GLU n 
2 309 TRP n 
2 310 VAL n 
2 311 THR n 
2 312 ALA n 
2 313 ALA n 
2 314 VAL n 
2 315 GLU n 
2 316 ARG n 
2 317 THR n 
2 318 ILE n 
2 319 PRO n 
2 320 VAL n 
2 321 PRO n 
2 322 VAL n 
2 323 ASP n 
2 324 GLY n 
2 325 MET n 
2 326 GLU n 
2 327 TYR n 
2 328 HIS n 
2 329 TRP n 
2 330 GLY n 
2 331 ASN n 
2 332 ASN n 
2 333 ASP n 
2 334 PRO n 
2 335 VAL n 
2 336 ARG n 
2 337 LEU n 
2 338 TRP n 
2 339 SER n 
2 340 GLN n 
2 341 LEU n 
2 342 THR n 
2 343 THR n 
2 344 GLU n 
2 345 GLY n 
2 346 LYS n 
2 347 PRO n 
2 348 HIS n 
2 349 GLY n 
2 350 TRP n 
2 351 PRO n 
2 352 HIS n 
2 353 GLN n 
2 354 ILE n 
2 355 VAL n 
2 356 GLN n 
2 357 TYR n 
2 358 TYR n 
2 359 TYR n 
2 360 GLY n 
2 361 LEU n 
2 362 TYR n 
2 363 PRO n 
2 364 ALA n 
2 365 ALA n 
2 366 THR n 
2 367 VAL n 
2 368 SER n 
2 369 ALA n 
2 370 VAL n 
2 371 VAL n 
2 372 GLY n 
2 373 MET n 
2 374 SER n 
2 375 LEU n 
2 376 LEU n 
2 377 ALA n 
2 378 LEU n 
2 379 ILE n 
2 380 SER n 
2 381 ILE n 
2 382 PHE n 
2 383 ALA n 
2 384 SER n 
2 385 CYS n 
2 386 TYR n 
2 387 MET n 
2 388 LEU n 
2 389 VAL n 
2 390 ALA n 
2 391 ALA n 
2 392 ARG n 
2 393 SER n 
2 394 LYS n 
2 395 CYS n 
2 396 LEU n 
2 397 THR n 
2 398 PRO n 
2 399 TYR n 
2 400 ALA n 
2 401 LEU n 
2 402 THR n 
2 403 PRO n 
2 404 GLY n 
2 405 ALA n 
2 406 ALA n 
2 407 VAL n 
2 408 PRO n 
2 409 TRP n 
2 410 THR n 
2 411 LEU n 
2 412 GLY n 
2 413 ILE n 
2 414 LEU n 
2 415 CYS n 
2 416 CYS n 
2 417 ALA n 
2 418 PRO n 
3 1   TYR n 
3 2   GLU n 
3 3   HIS n 
3 4   SER n 
3 5   THR n 
3 6   VAL n 
3 7   MET n 
3 8   PRO n 
3 9   ASN n 
3 10  VAL n 
3 11  VAL n 
3 12  GLY n 
3 13  PHE n 
3 14  PRO n 
3 15  TYR n 
3 16  LYS n 
3 17  ALA n 
3 18  HIS n 
3 19  ILE n 
3 20  GLU n 
3 21  ARG n 
3 22  PRO n 
3 23  GLY n 
3 24  TYR n 
3 25  SER n 
3 26  PRO n 
3 27  LEU n 
3 28  THR n 
3 29  LEU n 
3 30  GLN n 
3 31  MET n 
3 32  GLN n 
3 33  VAL n 
3 34  VAL n 
3 35  GLU n 
3 36  THR n 
3 37  SER n 
3 38  LEU n 
3 39  GLU n 
3 40  PRO n 
3 41  THR n 
3 42  LEU n 
3 43  ASN n 
3 44  LEU n 
3 45  GLU n 
3 46  TYR n 
3 47  ILE n 
3 48  THR n 
3 49  CYS n 
3 50  GLU n 
3 51  TYR n 
3 52  LYS n 
3 53  THR n 
3 54  VAL n 
3 55  VAL n 
3 56  PRO n 
3 57  SER n 
3 58  PRO n 
3 59  TYR n 
3 60  VAL n 
3 61  LYS n 
3 62  CYS n 
3 63  CYS n 
3 64  GLY n 
3 65  ALA n 
3 66  SER n 
3 67  GLU n 
3 68  CYS n 
3 69  SER n 
3 70  THR n 
3 71  LYS n 
3 72  GLU n 
3 73  LYS n 
3 74  PRO n 
3 75  ASP n 
3 76  TYR n 
3 77  GLN n 
3 78  CYS n 
3 79  LYS n 
3 80  VAL n 
3 81  TYR n 
3 82  THR n 
3 83  GLY n 
3 84  VAL n 
3 85  TYR n 
3 86  PRO n 
3 87  PHE n 
3 88  MET n 
3 89  TRP n 
3 90  GLY n 
3 91  GLY n 
3 92  ALA n 
3 93  TYR n 
3 94  CYS n 
3 95  PHE n 
3 96  CYS n 
3 97  ASP n 
3 98  SER n 
3 99  GLU n 
3 100 ASN n 
3 101 THR n 
3 102 GLN n 
3 103 LEU n 
3 104 SER n 
3 105 GLU n 
3 106 ALA n 
3 107 TYR n 
3 108 VAL n 
3 109 ASP n 
3 110 ARG n 
3 111 SER n 
3 112 ASP n 
3 113 VAL n 
3 114 CYS n 
3 115 ARG n 
3 116 HIS n 
3 117 ASP n 
3 118 HIS n 
3 119 ALA n 
3 120 SER n 
3 121 ALA n 
3 122 TYR n 
3 123 LYS n 
3 124 ALA n 
3 125 HIS n 
3 126 THR n 
3 127 ALA n 
3 128 SER n 
3 129 LEU n 
3 130 LYS n 
3 131 ALA n 
3 132 LYS n 
3 133 VAL n 
3 134 ARG n 
3 135 VAL n 
3 136 MET n 
3 137 TYR n 
3 138 GLY n 
3 139 ASN n 
3 140 VAL n 
3 141 ASN n 
3 142 GLN n 
3 143 THR n 
3 144 VAL n 
3 145 ASP n 
3 146 VAL n 
3 147 TYR n 
3 148 VAL n 
3 149 ASN n 
3 150 GLY n 
3 151 ASP n 
3 152 HIS n 
3 153 ALA n 
3 154 VAL n 
3 155 THR n 
3 156 ILE n 
3 157 GLY n 
3 158 GLY n 
3 159 THR n 
3 160 GLN n 
3 161 PHE n 
3 162 ILE n 
3 163 PHE n 
3 164 GLY n 
3 165 PRO n 
3 166 LEU n 
3 167 SER n 
3 168 SER n 
3 169 ALA n 
3 170 TRP n 
3 171 THR n 
3 172 PRO n 
3 173 PHE n 
3 174 ASP n 
3 175 ASN n 
3 176 LYS n 
3 177 ILE n 
3 178 VAL n 
3 179 VAL n 
3 180 TYR n 
3 181 LYS n 
3 182 ASP n 
3 183 GLU n 
3 184 VAL n 
3 185 PHE n 
3 186 ASN n 
3 187 GLN n 
3 188 ASP n 
3 189 PHE n 
3 190 PRO n 
3 191 PRO n 
3 192 TYR n 
3 193 GLY n 
3 194 SER n 
3 195 GLY n 
3 196 GLN n 
3 197 PRO n 
3 198 GLY n 
3 199 ARG n 
3 200 PHE n 
3 201 GLY n 
3 202 ASP n 
3 203 ILE n 
3 204 GLN n 
3 205 SER n 
3 206 ARG n 
3 207 THR n 
3 208 VAL n 
3 209 GLU n 
3 210 SER n 
3 211 ASN n 
3 212 ASP n 
3 213 LEU n 
3 214 TYR n 
3 215 ALA n 
3 216 ASN n 
3 217 THR n 
3 218 ALA n 
3 219 LEU n 
3 220 LYS n 
3 221 LEU n 
3 222 ALA n 
3 223 ARG n 
3 224 PRO n 
3 225 SER n 
3 226 PRO n 
3 227 GLY n 
3 228 MET n 
3 229 VAL n 
3 230 HIS n 
3 231 VAL n 
3 232 PRO n 
3 233 TYR n 
3 234 THR n 
3 235 GLN n 
3 236 THR n 
3 237 PRO n 
3 238 SER n 
3 239 GLY n 
3 240 PHE n 
3 241 LYS n 
3 242 TYR n 
3 243 TRP n 
3 244 LEU n 
3 245 LYS n 
3 246 GLU n 
3 247 LYS n 
3 248 GLY n 
3 249 THR n 
3 250 ALA n 
3 251 LEU n 
3 252 ASN n 
3 253 THR n 
3 254 LYS n 
3 255 ALA n 
3 256 PRO n 
3 257 PHE n 
3 258 GLY n 
3 259 CYS n 
3 260 GLN n 
3 261 ILE n 
3 262 LYS n 
3 263 THR n 
3 264 ASN n 
3 265 PRO n 
3 266 VAL n 
3 267 ARG n 
3 268 ALA n 
3 269 MET n 
3 270 ASN n 
3 271 CYS n 
3 272 ALA n 
3 273 VAL n 
3 274 GLY n 
3 275 ASN n 
3 276 ILE n 
3 277 PRO n 
3 278 VAL n 
3 279 SER n 
3 280 MET n 
3 281 ASN n 
3 282 LEU n 
3 283 PRO n 
3 284 ASP n 
3 285 SER n 
3 286 ALA n 
3 287 PHE n 
3 288 THR n 
3 289 ARG n 
3 290 ILE n 
3 291 VAL n 
3 292 GLU n 
3 293 ALA n 
3 294 PRO n 
3 295 THR n 
3 296 ILE n 
3 297 ILE n 
3 298 ASP n 
3 299 LEU n 
3 300 THR n 
3 301 CYS n 
3 302 THR n 
3 303 VAL n 
3 304 ALA n 
3 305 THR n 
3 306 CYS n 
3 307 THR n 
3 308 HIS n 
3 309 SER n 
3 310 SER n 
3 311 ASP n 
3 312 PHE n 
3 313 GLY n 
3 314 GLY n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 LEU n 
3 319 THR n 
3 320 TYR n 
3 321 LYS n 
3 322 THR n 
3 323 ASP n 
3 324 LYS n 
3 325 ASN n 
3 326 GLY n 
3 327 ASP n 
3 328 CYS n 
3 329 SER n 
3 330 VAL n 
3 331 HIS n 
3 332 SER n 
3 333 HIS n 
3 334 SER n 
3 335 ASN n 
3 336 VAL n 
3 337 ALA n 
3 338 THR n 
3 339 LEU n 
3 340 GLN n 
3 341 GLU n 
3 342 ALA n 
3 343 THR n 
3 344 ALA n 
3 345 LYS n 
3 346 VAL n 
3 347 LYS n 
3 348 THR n 
3 349 ALA n 
3 350 GLY n 
3 351 LYS n 
3 352 VAL n 
3 353 THR n 
3 354 LEU n 
3 355 HIS n 
3 356 PHE n 
3 357 SER n 
3 358 THR n 
3 359 ALA n 
3 360 SER n 
3 361 ALA n 
3 362 SER n 
3 363 PRO n 
3 364 SER n 
3 365 PHE n 
3 366 VAL n 
3 367 VAL n 
3 368 SER n 
3 369 LEU n 
3 370 CYS n 
3 371 SER n 
3 372 ALA n 
3 373 ARG n 
3 374 ALA n 
3 375 THR n 
3 376 CYS n 
3 377 SER n 
3 378 ALA n 
3 379 SER n 
3 380 CYS n 
3 381 GLU n 
3 382 PRO n 
3 383 PRO n 
3 384 LYS n 
3 385 ASP n 
3 386 HIS n 
3 387 ILE n 
3 388 VAL n 
3 389 PRO n 
3 390 TYR n 
3 391 ALA n 
3 392 ALA n 
3 393 SER n 
3 394 HIS n 
3 395 SER n 
3 396 ASN n 
3 397 VAL n 
3 398 VAL n 
3 399 PHE n 
3 400 PRO n 
3 401 ASP n 
3 402 MET n 
3 403 SER n 
3 404 GLY n 
3 405 THR n 
3 406 ALA n 
3 407 LEU n 
3 408 SER n 
3 409 TRP n 
3 410 VAL n 
3 411 GLN n 
3 412 LYS n 
3 413 ILE n 
3 414 SER n 
3 415 GLY n 
3 416 GLY n 
3 417 LEU n 
3 418 GLY n 
3 419 ALA n 
3 420 PHE n 
3 421 ALA n 
3 422 ILE n 
3 423 GLY n 
3 424 ALA n 
3 425 ILE n 
3 426 LEU n 
3 427 VAL n 
3 428 LEU n 
3 429 VAL n 
3 430 VAL n 
3 431 VAL n 
3 432 THR n 
3 433 CYS n 
3 434 ILE n 
3 435 GLY n 
3 436 LEU n 
3 437 ARG n 
3 438 ARG n 
4 1   CYS n 
4 2   ARG n 
4 3   ILE n 
4 4   HIS n 
4 5   GLU n 
4 6   ILE n 
4 7   SER n 
4 8   CYS n 
4 9   GLY n 
4 10  ALA n 
4 11  HIS n 
4 12  SER n 
4 13  THR n 
4 14  GLN n 
4 15  CYS n 
4 16  ILE n 
4 17  PRO n 
4 18  VAL n 
4 19  SER n 
4 20  TRP n 
4 21  ARG n 
4 22  CYS n 
4 23  ASP n 
4 24  GLY n 
4 25  GLU n 
4 26  ASN n 
4 27  ASP n 
4 28  CYS n 
4 29  ASP n 
4 30  SER n 
4 31  GLY n 
4 32  GLU n 
4 33  ASP n 
4 34  GLU n 
4 35  GLU n 
4 36  ASN n 
4 37  CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 162 ? ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 418 ? ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 438 ? ? ?     ? ? ? ? ? ? 'Semliki Forest virus' 11033 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 37  ? ? VLDLR ? ? ? ? ? ? 'Semliki Forest virus' 9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   5 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 5 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  5 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'           40.078  
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLY 1   106  106  GLY GLY A . n 
A 1 2   LYS 2   107  107  LYS LYS A . n 
A 1 3   ARG 3   108  108  ARG ARG A . n 
A 1 4   GLU 4   109  109  GLU GLU A . n 
A 1 5   ARG 5   110  110  ARG ARG A . n 
A 1 6   MET 6   111  111  MET MET A . n 
A 1 7   CYS 7   112  112  CYS CYS A . n 
A 1 8   MET 8   113  113  MET MET A . n 
A 1 9   LYS 9   114  114  LYS LYS A . n 
A 1 10  ILE 10  115  115  ILE ILE A . n 
A 1 11  GLU 11  116  116  GLU GLU A . n 
A 1 12  ASN 12  117  117  ASN ASN A . n 
A 1 13  ASP 13  118  118  ASP ASP A . n 
A 1 14  CYS 14  119  119  CYS CYS A . n 
A 1 15  ILE 15  120  120  ILE ILE A . n 
A 1 16  PHE 16  121  121  PHE PHE A . n 
A 1 17  GLU 17  122  122  GLU GLU A . n 
A 1 18  VAL 18  123  123  VAL VAL A . n 
A 1 19  LYS 19  124  124  LYS LYS A . n 
A 1 20  HIS 20  125  125  HIS HIS A . n 
A 1 21  GLU 21  126  126  GLU GLU A . n 
A 1 22  GLY 22  127  127  GLY GLY A . n 
A 1 23  LYS 23  128  128  LYS LYS A . n 
A 1 24  VAL 24  129  129  VAL VAL A . n 
A 1 25  THR 25  130  130  THR THR A . n 
A 1 26  GLY 26  131  131  GLY GLY A . n 
A 1 27  TYR 27  132  132  TYR TYR A . n 
A 1 28  ALA 28  133  133  ALA ALA A . n 
A 1 29  CYS 29  134  134  CYS CYS A . n 
A 1 30  LEU 30  135  135  LEU LEU A . n 
A 1 31  VAL 31  136  136  VAL VAL A . n 
A 1 32  GLY 32  137  137  GLY GLY A . n 
A 1 33  ASP 33  138  138  ASP ASP A . n 
A 1 34  LYS 34  139  139  LYS LYS A . n 
A 1 35  VAL 35  140  140  VAL VAL A . n 
A 1 36  MET 36  141  141  MET MET A . n 
A 1 37  LYS 37  142  142  LYS LYS A . n 
A 1 38  PRO 38  143  143  PRO PRO A . n 
A 1 39  ALA 39  144  144  ALA ALA A . n 
A 1 40  HIS 40  145  145  HIS HIS A . n 
A 1 41  VAL 41  146  146  VAL VAL A . n 
A 1 42  LYS 42  147  147  LYS LYS A . n 
A 1 43  GLY 43  148  148  GLY GLY A . n 
A 1 44  VAL 44  149  149  VAL VAL A . n 
A 1 45  ILE 45  150  150  ILE ILE A . n 
A 1 46  ASP 46  151  151  ASP ASP A . n 
A 1 47  ASN 47  152  152  ASN ASN A . n 
A 1 48  ALA 48  153  153  ALA ALA A . n 
A 1 49  ASP 49  154  154  ASP ASP A . n 
A 1 50  LEU 50  155  155  LEU LEU A . n 
A 1 51  ALA 51  156  156  ALA ALA A . n 
A 1 52  LYS 52  157  157  LYS LYS A . n 
A 1 53  LEU 53  158  158  LEU LEU A . n 
A 1 54  ALA 54  159  159  ALA ALA A . n 
A 1 55  PHE 55  160  160  PHE PHE A . n 
A 1 56  LYS 56  161  161  LYS LYS A . n 
A 1 57  LYS 57  162  162  LYS LYS A . n 
A 1 58  SER 58  163  163  SER SER A . n 
A 1 59  SER 59  164  164  SER SER A . n 
A 1 60  LYS 60  165  165  LYS LYS A . n 
A 1 61  TYR 61  166  166  TYR TYR A . n 
A 1 62  ASP 62  167  167  ASP ASP A . n 
A 1 63  LEU 63  168  168  LEU LEU A . n 
A 1 64  GLU 64  169  169  GLU GLU A . n 
A 1 65  CYS 65  170  170  CYS CYS A . n 
A 1 66  ALA 66  171  171  ALA ALA A . n 
A 1 67  GLN 67  172  172  GLN GLN A . n 
A 1 68  ILE 68  173  173  ILE ILE A . n 
A 1 69  PRO 69  174  174  PRO PRO A . n 
A 1 70  VAL 70  175  175  VAL VAL A . n 
A 1 71  HIS 71  176  176  HIS HIS A . n 
A 1 72  MET 72  177  177  MET MET A . n 
A 1 73  ARG 73  178  178  ARG ARG A . n 
A 1 74  SER 74  179  179  SER SER A . n 
A 1 75  ASP 75  180  180  ASP ASP A . n 
A 1 76  ALA 76  181  181  ALA ALA A . n 
A 1 77  SER 77  182  182  SER SER A . n 
A 1 78  LYS 78  183  183  LYS LYS A . n 
A 1 79  TYR 79  184  184  TYR TYR A . n 
A 1 80  THR 80  185  185  THR THR A . n 
A 1 81  HIS 81  186  186  HIS HIS A . n 
A 1 82  GLU 82  187  187  GLU GLU A . n 
A 1 83  LYS 83  188  188  LYS LYS A . n 
A 1 84  PRO 84  189  189  PRO PRO A . n 
A 1 85  GLU 85  190  190  GLU GLU A . n 
A 1 86  GLY 86  191  191  GLY GLY A . n 
A 1 87  HIS 87  192  192  HIS HIS A . n 
A 1 88  TYR 88  193  193  TYR TYR A . n 
A 1 89  ASN 89  194  194  ASN ASN A . n 
A 1 90  TRP 90  195  195  TRP TRP A . n 
A 1 91  HIS 91  196  196  HIS HIS A . n 
A 1 92  HIS 92  197  197  HIS HIS A . n 
A 1 93  GLY 93  198  198  GLY GLY A . n 
A 1 94  ALA 94  199  199  ALA ALA A . n 
A 1 95  VAL 95  200  200  VAL VAL A . n 
A 1 96  GLN 96  201  201  GLN GLN A . n 
A 1 97  TYR 97  202  202  TYR TYR A . n 
A 1 98  SER 98  203  203  SER SER A . n 
A 1 99  GLY 99  204  204  GLY GLY A . n 
A 1 100 GLY 100 205  205  GLY GLY A . n 
A 1 101 ARG 101 206  206  ARG ARG A . n 
A 1 102 PHE 102 207  207  PHE PHE A . n 
A 1 103 THR 103 208  208  THR THR A . n 
A 1 104 ILE 104 209  209  ILE ILE A . n 
A 1 105 PRO 105 210  210  PRO PRO A . n 
A 1 106 THR 106 211  211  THR THR A . n 
A 1 107 GLY 107 212  212  GLY GLY A . n 
A 1 108 ALA 108 213  213  ALA ALA A . n 
A 1 109 GLY 109 214  214  GLY GLY A . n 
A 1 110 LYS 110 215  215  LYS LYS A . n 
A 1 111 PRO 111 216  216  PRO PRO A . n 
A 1 112 GLY 112 217  217  GLY GLY A . n 
A 1 113 ASP 113 218  218  ASP ASP A . n 
A 1 114 SER 114 219  219  SER SER A . n 
A 1 115 GLY 115 220  220  GLY GLY A . n 
A 1 116 ARG 116 221  221  ARG ARG A . n 
A 1 117 PRO 117 222  222  PRO PRO A . n 
A 1 118 ILE 118 223  223  ILE ILE A . n 
A 1 119 PHE 119 224  224  PHE PHE A . n 
A 1 120 ASP 120 225  225  ASP ASP A . n 
A 1 121 ASN 121 226  226  ASN ASN A . n 
A 1 122 LYS 122 227  227  LYS LYS A . n 
A 1 123 GLY 123 228  228  GLY GLY A . n 
A 1 124 ARG 124 229  229  ARG ARG A . n 
A 1 125 VAL 125 230  230  VAL VAL A . n 
A 1 126 VAL 126 231  231  VAL VAL A . n 
A 1 127 ALA 127 232  232  ALA ALA A . n 
A 1 128 ILE 128 233  233  ILE ILE A . n 
A 1 129 VAL 129 234  234  VAL VAL A . n 
A 1 130 LEU 130 235  235  LEU LEU A . n 
A 1 131 GLY 131 236  236  GLY GLY A . n 
A 1 132 GLY 132 237  237  GLY GLY A . n 
A 1 133 ALA 133 238  238  ALA ALA A . n 
A 1 134 ASN 134 239  239  ASN ASN A . n 
A 1 135 GLU 135 240  240  GLU GLU A . n 
A 1 136 GLY 136 241  241  GLY GLY A . n 
A 1 137 SER 137 242  242  SER SER A . n 
A 1 138 ARG 138 243  243  ARG ARG A . n 
A 1 139 THR 139 244  244  THR THR A . n 
A 1 140 ALA 140 245  245  ALA ALA A . n 
A 1 141 LEU 141 246  246  LEU LEU A . n 
A 1 142 SER 142 247  247  SER SER A . n 
A 1 143 VAL 143 248  248  VAL VAL A . n 
A 1 144 VAL 144 249  249  VAL VAL A . n 
A 1 145 THR 145 250  250  THR THR A . n 
A 1 146 TRP 146 251  251  TRP TRP A . n 
A 1 147 ASN 147 252  252  ASN ASN A . n 
A 1 148 LYS 148 253  253  LYS LYS A . n 
A 1 149 ASP 149 254  254  ASP ASP A . n 
A 1 150 MET 150 255  255  MET MET A . n 
A 1 151 VAL 151 256  256  VAL VAL A . n 
A 1 152 THR 152 257  257  THR THR A . n 
A 1 153 ARG 153 258  258  ARG ARG A . n 
A 1 154 VAL 154 259  259  VAL VAL A . n 
A 1 155 THR 155 260  260  THR THR A . n 
A 1 156 PRO 156 261  261  PRO PRO A . n 
A 1 157 GLU 157 262  262  GLU GLU A . n 
A 1 158 GLY 158 263  263  GLY GLY A . n 
A 1 159 SER 159 264  264  SER SER A . n 
A 1 160 GLU 160 265  265  GLU GLU A . n 
A 1 161 GLU 161 266  266  GLU GLU A . n 
A 1 162 TRP 162 267  267  TRP TRP A . n 
B 2 1   SER 1   334  334  SER SER B . n 
B 2 2   VAL 2   335  335  VAL VAL B . n 
B 2 3   SER 3   336  336  SER SER B . n 
B 2 4   GLN 4   337  337  GLN GLN B . n 
B 2 5   HIS 5   338  338  HIS HIS B . n 
B 2 6   PHE 6   339  339  PHE PHE B . n 
B 2 7   ASN 7   340  340  ASN ASN B . n 
B 2 8   VAL 8   341  341  VAL VAL B . n 
B 2 9   TYR 9   342  342  TYR TYR B . n 
B 2 10  LYS 10  343  343  LYS LYS B . n 
B 2 11  ALA 11  344  344  ALA ALA B . n 
B 2 12  THR 12  345  345  THR THR B . n 
B 2 13  ARG 13  346  346  ARG ARG B . n 
B 2 14  PRO 14  347  347  PRO PRO B . n 
B 2 15  TYR 15  348  348  TYR TYR B . n 
B 2 16  ILE 16  349  349  ILE ILE B . n 
B 2 17  ALA 17  350  350  ALA ALA B . n 
B 2 18  TYR 18  351  351  TYR TYR B . n 
B 2 19  CYS 19  352  352  CYS CYS B . n 
B 2 20  ALA 20  353  353  ALA ALA B . n 
B 2 21  ASP 21  354  354  ASP ASP B . n 
B 2 22  CYS 22  355  355  CYS CYS B . n 
B 2 23  GLY 23  356  356  GLY GLY B . n 
B 2 24  ALA 24  357  357  ALA ALA B . n 
B 2 25  GLY 25  358  358  GLY GLY B . n 
B 2 26  HIS 26  359  359  HIS HIS B . n 
B 2 27  SER 27  360  360  SER SER B . n 
B 2 28  CYS 28  361  361  CYS CYS B . n 
B 2 29  HIS 29  362  362  HIS HIS B . n 
B 2 30  SER 30  363  363  SER SER B . n 
B 2 31  PRO 31  364  364  PRO PRO B . n 
B 2 32  VAL 32  365  365  VAL VAL B . n 
B 2 33  ALA 33  366  366  ALA ALA B . n 
B 2 34  ILE 34  367  367  ILE ILE B . n 
B 2 35  GLU 35  368  368  GLU GLU B . n 
B 2 36  ALA 36  369  369  ALA ALA B . n 
B 2 37  VAL 37  370  370  VAL VAL B . n 
B 2 38  ARG 38  371  371  ARG ARG B . n 
B 2 39  SER 39  372  372  SER SER B . n 
B 2 40  GLU 40  373  373  GLU GLU B . n 
B 2 41  ALA 41  374  374  ALA ALA B . n 
B 2 42  THR 42  375  375  THR THR B . n 
B 2 43  ASP 43  376  376  ASP ASP B . n 
B 2 44  GLY 44  377  377  GLY GLY B . n 
B 2 45  MET 45  378  378  MET MET B . n 
B 2 46  LEU 46  379  379  LEU LEU B . n 
B 2 47  LYS 47  380  380  LYS LYS B . n 
B 2 48  ILE 48  381  381  ILE ILE B . n 
B 2 49  GLN 49  382  382  GLN GLN B . n 
B 2 50  PHE 50  383  383  PHE PHE B . n 
B 2 51  SER 51  384  384  SER SER B . n 
B 2 52  ALA 52  385  385  ALA ALA B . n 
B 2 53  GLN 53  386  386  GLN GLN B . n 
B 2 54  ILE 54  387  387  ILE ILE B . n 
B 2 55  GLY 55  388  388  GLY GLY B . n 
B 2 56  ILE 56  389  389  ILE ILE B . n 
B 2 57  ASP 57  390  390  ASP ASP B . n 
B 2 58  LYS 58  391  391  LYS LYS B . n 
B 2 59  SER 59  392  392  SER SER B . n 
B 2 60  ASP 60  393  393  ASP ASP B . n 
B 2 61  ASN 61  394  394  ASN ASN B . n 
B 2 62  HIS 62  395  395  HIS HIS B . n 
B 2 63  ASP 63  396  396  ASP ASP B . n 
B 2 64  TYR 64  397  397  TYR TYR B . n 
B 2 65  THR 65  398  398  THR THR B . n 
B 2 66  LYS 66  399  399  LYS LYS B . n 
B 2 67  ILE 67  400  400  ILE ILE B . n 
B 2 68  ARG 68  401  401  ARG ARG B . n 
B 2 69  TYR 69  402  402  TYR TYR B . n 
B 2 70  ALA 70  403  403  ALA ALA B . n 
B 2 71  ASP 71  404  404  ASP ASP B . n 
B 2 72  GLY 72  405  405  GLY GLY B . n 
B 2 73  HIS 73  406  406  HIS HIS B . n 
B 2 74  ALA 74  407  407  ALA ALA B . n 
B 2 75  ILE 75  408  408  ILE ILE B . n 
B 2 76  GLU 76  409  409  GLU GLU B . n 
B 2 77  ASN 77  410  410  ASN ASN B . n 
B 2 78  ALA 78  411  411  ALA ALA B . n 
B 2 79  VAL 79  412  412  VAL VAL B . n 
B 2 80  ARG 80  413  413  ARG ARG B . n 
B 2 81  SER 81  414  414  SER SER B . n 
B 2 82  SER 82  415  415  SER SER B . n 
B 2 83  LEU 83  416  416  LEU LEU B . n 
B 2 84  LYS 84  417  417  LYS LYS B . n 
B 2 85  VAL 85  418  418  VAL VAL B . n 
B 2 86  ALA 86  419  419  ALA ALA B . n 
B 2 87  THR 87  420  420  THR THR B . n 
B 2 88  SER 88  421  421  SER SER B . n 
B 2 89  GLY 89  422  422  GLY GLY B . n 
B 2 90  ASP 90  423  423  ASP ASP B . n 
B 2 91  CYS 91  424  424  CYS CYS B . n 
B 2 92  PHE 92  425  425  PHE PHE B . n 
B 2 93  VAL 93  426  426  VAL VAL B . n 
B 2 94  HIS 94  427  427  HIS HIS B . n 
B 2 95  GLY 95  428  428  GLY GLY B . n 
B 2 96  THR 96  429  429  THR THR B . n 
B 2 97  MET 97  430  430  MET MET B . n 
B 2 98  GLY 98  431  431  GLY GLY B . n 
B 2 99  HIS 99  432  432  HIS HIS B . n 
B 2 100 PHE 100 433  433  PHE PHE B . n 
B 2 101 ILE 101 434  434  ILE ILE B . n 
B 2 102 LEU 102 435  435  LEU LEU B . n 
B 2 103 ALA 103 436  436  ALA ALA B . n 
B 2 104 LYS 104 437  437  LYS LYS B . n 
B 2 105 CYS 105 438  438  CYS CYS B . n 
B 2 106 PRO 106 439  439  PRO PRO B . n 
B 2 107 PRO 107 440  440  PRO PRO B . n 
B 2 108 GLY 108 441  441  GLY GLY B . n 
B 2 109 GLU 109 442  442  GLU GLU B . n 
B 2 110 PHE 110 443  443  PHE PHE B . n 
B 2 111 LEU 111 444  444  LEU LEU B . n 
B 2 112 GLN 112 445  445  GLN GLN B . n 
B 2 113 VAL 113 446  446  VAL VAL B . n 
B 2 114 SER 114 447  447  SER SER B . n 
B 2 115 ILE 115 448  448  ILE ILE B . n 
B 2 116 GLN 116 449  449  GLN GLN B . n 
B 2 117 ASP 117 450  450  ASP ASP B . n 
B 2 118 THR 118 451  451  THR THR B . n 
B 2 119 ARG 119 452  452  ARG ARG B . n 
B 2 120 ASN 120 453  453  ASN ASN B . n 
B 2 121 ALA 121 454  454  ALA ALA B . n 
B 2 122 VAL 122 455  455  VAL VAL B . n 
B 2 123 ARG 123 456  456  ARG ARG B . n 
B 2 124 ALA 124 457  457  ALA ALA B . n 
B 2 125 CYS 125 458  458  CYS CYS B . n 
B 2 126 ARG 126 459  459  ARG ARG B . n 
B 2 127 ILE 127 460  460  ILE ILE B . n 
B 2 128 GLN 128 461  461  GLN GLN B . n 
B 2 129 TYR 129 462  462  TYR TYR B . n 
B 2 130 HIS 130 463  463  HIS HIS B . n 
B 2 131 HIS 131 464  464  HIS HIS B . n 
B 2 132 ASP 132 465  465  ASP ASP B . n 
B 2 133 PRO 133 466  466  PRO PRO B . n 
B 2 134 GLN 134 467  467  GLN GLN B . n 
B 2 135 PRO 135 468  468  PRO PRO B . n 
B 2 136 VAL 136 469  469  VAL VAL B . n 
B 2 137 GLY 137 470  470  GLY GLY B . n 
B 2 138 ARG 138 471  471  ARG ARG B . n 
B 2 139 GLU 139 472  472  GLU GLU B . n 
B 2 140 LYS 140 473  473  LYS LYS B . n 
B 2 141 PHE 141 474  474  PHE PHE B . n 
B 2 142 THR 142 475  475  THR THR B . n 
B 2 143 ILE 143 476  476  ILE ILE B . n 
B 2 144 ARG 144 477  477  ARG ARG B . n 
B 2 145 PRO 145 478  478  PRO PRO B . n 
B 2 146 HIS 146 479  479  HIS HIS B . n 
B 2 147 TYR 147 480  480  TYR TYR B . n 
B 2 148 GLY 148 481  481  GLY GLY B . n 
B 2 149 LYS 149 482  482  LYS LYS B . n 
B 2 150 GLU 150 483  483  GLU GLU B . n 
B 2 151 ILE 151 484  484  ILE ILE B . n 
B 2 152 PRO 152 485  485  PRO PRO B . n 
B 2 153 CYS 153 486  486  CYS CYS B . n 
B 2 154 THR 154 487  487  THR THR B . n 
B 2 155 THR 155 488  488  THR THR B . n 
B 2 156 TYR 156 489  489  TYR TYR B . n 
B 2 157 GLN 157 490  490  GLN GLN B . n 
B 2 158 GLN 158 491  491  GLN GLN B . n 
B 2 159 THR 159 492  492  THR THR B . n 
B 2 160 THR 160 493  493  THR THR B . n 
B 2 161 ALA 161 494  494  ALA ALA B . n 
B 2 162 LYS 162 495  495  LYS LYS B . n 
B 2 163 THR 163 496  496  THR THR B . n 
B 2 164 VAL 164 497  497  VAL VAL B . n 
B 2 165 GLU 165 498  498  GLU GLU B . n 
B 2 166 GLU 166 499  499  GLU GLU B . n 
B 2 167 ILE 167 500  500  ILE ILE B . n 
B 2 168 ASP 168 501  501  ASP ASP B . n 
B 2 169 MET 169 502  502  MET MET B . n 
B 2 170 HIS 170 503  503  HIS HIS B . n 
B 2 171 MET 171 504  504  MET MET B . n 
B 2 172 PRO 172 505  505  PRO PRO B . n 
B 2 173 PRO 173 506  506  PRO PRO B . n 
B 2 174 ASP 174 507  507  ASP ASP B . n 
B 2 175 THR 175 508  508  THR THR B . n 
B 2 176 PRO 176 509  509  PRO PRO B . n 
B 2 177 ASP 177 510  510  ASP ASP B . n 
B 2 178 ARG 178 511  511  ARG ARG B . n 
B 2 179 THR 179 512  512  THR THR B . n 
B 2 180 LEU 180 513  513  LEU LEU B . n 
B 2 181 LEU 181 514  514  LEU LEU B . n 
B 2 182 SER 182 515  515  SER SER B . n 
B 2 183 GLN 183 516  516  GLN GLN B . n 
B 2 184 GLN 184 517  517  GLN GLN B . n 
B 2 185 SER 185 518  518  SER SER B . n 
B 2 186 GLY 186 519  519  GLY GLY B . n 
B 2 187 ASN 187 520  520  ASN ASN B . n 
B 2 188 VAL 188 521  521  VAL VAL B . n 
B 2 189 LYS 189 522  522  LYS LYS B . n 
B 2 190 ILE 190 523  523  ILE ILE B . n 
B 2 191 THR 191 524  524  THR THR B . n 
B 2 192 VAL 192 525  525  VAL VAL B . n 
B 2 193 GLY 193 526  526  GLY GLY B . n 
B 2 194 GLY 194 527  527  GLY GLY B . n 
B 2 195 LYS 195 528  528  LYS LYS B . n 
B 2 196 LYS 196 529  529  LYS LYS B . n 
B 2 197 VAL 197 530  530  VAL VAL B . n 
B 2 198 LYS 198 531  531  LYS LYS B . n 
B 2 199 TYR 199 532  532  TYR TYR B . n 
B 2 200 ASN 200 533  533  ASN ASN B . n 
B 2 201 CYS 201 534  534  CYS CYS B . n 
B 2 202 THR 202 535  535  THR THR B . n 
B 2 203 CYS 203 536  536  CYS CYS B . n 
B 2 204 GLY 204 537  537  GLY GLY B . n 
B 2 205 THR 205 538  538  THR THR B . n 
B 2 206 GLY 206 539  539  GLY GLY B . n 
B 2 207 ASN 207 540  540  ASN ASN B . n 
B 2 208 VAL 208 541  541  VAL VAL B . n 
B 2 209 GLY 209 542  542  GLY GLY B . n 
B 2 210 THR 210 543  543  THR THR B . n 
B 2 211 THR 211 544  544  THR THR B . n 
B 2 212 ASN 212 545  545  ASN ASN B . n 
B 2 213 SER 213 546  546  SER SER B . n 
B 2 214 ASP 214 547  547  ASP ASP B . n 
B 2 215 MET 215 548  548  MET MET B . n 
B 2 216 THR 216 549  549  THR THR B . n 
B 2 217 ILE 217 550  550  ILE ILE B . n 
B 2 218 ASN 218 551  551  ASN ASN B . n 
B 2 219 THR 219 552  552  THR THR B . n 
B 2 220 CYS 220 553  553  CYS CYS B . n 
B 2 221 LEU 221 554  554  LEU LEU B . n 
B 2 222 ILE 222 555  555  ILE ILE B . n 
B 2 223 GLU 223 556  556  GLU GLU B . n 
B 2 224 GLN 224 557  557  GLN GLN B . n 
B 2 225 CYS 225 558  558  CYS CYS B . n 
B 2 226 HIS 226 559  559  HIS HIS B . n 
B 2 227 VAL 227 560  560  VAL VAL B . n 
B 2 228 SER 228 561  561  SER SER B . n 
B 2 229 VAL 229 562  562  VAL VAL B . n 
B 2 230 THR 230 563  563  THR THR B . n 
B 2 231 ASP 231 564  564  ASP ASP B . n 
B 2 232 HIS 232 565  565  HIS HIS B . n 
B 2 233 LYS 233 566  566  LYS LYS B . n 
B 2 234 LYS 234 567  567  LYS LYS B . n 
B 2 235 TRP 235 568  568  TRP TRP B . n 
B 2 236 GLN 236 569  569  GLN GLN B . n 
B 2 237 PHE 237 570  570  PHE PHE B . n 
B 2 238 ASN 238 571  571  ASN ASN B . n 
B 2 239 SER 239 572  572  SER SER B . n 
B 2 240 PRO 240 573  573  PRO PRO B . n 
B 2 241 PHE 241 574  574  PHE PHE B . n 
B 2 242 VAL 242 575  575  VAL VAL B . n 
B 2 243 PRO 243 576  576  PRO PRO B . n 
B 2 244 ARG 244 577  577  ARG ARG B . n 
B 2 245 ALA 245 578  578  ALA ALA B . n 
B 2 246 ASP 246 579  579  ASP ASP B . n 
B 2 247 GLU 247 580  580  GLU GLU B . n 
B 2 248 PRO 248 581  581  PRO PRO B . n 
B 2 249 ALA 249 582  582  ALA ALA B . n 
B 2 250 ARG 250 583  583  ARG ARG B . n 
B 2 251 LYS 251 584  584  LYS LYS B . n 
B 2 252 GLY 252 585  585  GLY GLY B . n 
B 2 253 LYS 253 586  586  LYS LYS B . n 
B 2 254 VAL 254 587  587  VAL VAL B . n 
B 2 255 HIS 255 588  588  HIS HIS B . n 
B 2 256 ILE 256 589  589  ILE ILE B . n 
B 2 257 PRO 257 590  590  PRO PRO B . n 
B 2 258 PHE 258 591  591  PHE PHE B . n 
B 2 259 PRO 259 592  592  PRO PRO B . n 
B 2 260 LEU 260 593  593  LEU LEU B . n 
B 2 261 ASP 261 594  594  ASP ASP B . n 
B 2 262 ASN 262 595  595  ASN ASN B . n 
B 2 263 ILE 263 596  596  ILE ILE B . n 
B 2 264 THR 264 597  597  THR THR B . n 
B 2 265 CYS 265 598  598  CYS CYS B . n 
B 2 266 ARG 266 599  599  ARG ARG B . n 
B 2 267 VAL 267 600  600  VAL VAL B . n 
B 2 268 PRO 268 601  601  PRO PRO B . n 
B 2 269 MET 269 602  602  MET MET B . n 
B 2 270 ALA 270 603  603  ALA ALA B . n 
B 2 271 ARG 271 604  604  ARG ARG B . n 
B 2 272 GLU 272 605  605  GLU GLU B . n 
B 2 273 PRO 273 606  606  PRO PRO B . n 
B 2 274 THR 274 607  607  THR THR B . n 
B 2 275 VAL 275 608  608  VAL VAL B . n 
B 2 276 ILE 276 609  609  ILE ILE B . n 
B 2 277 HIS 277 610  610  HIS HIS B . n 
B 2 278 GLY 278 611  611  GLY GLY B . n 
B 2 279 LYS 279 612  612  LYS LYS B . n 
B 2 280 ARG 280 613  613  ARG ARG B . n 
B 2 281 GLU 281 614  614  GLU GLU B . n 
B 2 282 VAL 282 615  615  VAL VAL B . n 
B 2 283 THR 283 616  616  THR THR B . n 
B 2 284 LEU 284 617  617  LEU LEU B . n 
B 2 285 HIS 285 618  618  HIS HIS B . n 
B 2 286 LEU 286 619  619  LEU LEU B . n 
B 2 287 HIS 287 620  620  HIS HIS B . n 
B 2 288 PRO 288 621  621  PRO PRO B . n 
B 2 289 ASP 289 622  622  ASP ASP B . n 
B 2 290 HIS 290 623  623  HIS HIS B . n 
B 2 291 PRO 291 624  624  PRO PRO B . n 
B 2 292 THR 292 625  625  THR THR B . n 
B 2 293 LEU 293 626  626  LEU LEU B . n 
B 2 294 PHE 294 627  627  PHE PHE B . n 
B 2 295 SER 295 628  628  SER SER B . n 
B 2 296 TYR 296 629  629  TYR TYR B . n 
B 2 297 ARG 297 630  630  ARG ARG B . n 
B 2 298 THR 298 631  631  THR THR B . n 
B 2 299 LEU 299 632  632  LEU LEU B . n 
B 2 300 GLY 300 633  633  GLY GLY B . n 
B 2 301 GLU 301 634  634  GLU GLU B . n 
B 2 302 ASP 302 635  635  ASP ASP B . n 
B 2 303 PRO 303 636  636  PRO PRO B . n 
B 2 304 GLN 304 637  637  GLN GLN B . n 
B 2 305 TYR 305 638  638  TYR TYR B . n 
B 2 306 HIS 306 639  639  HIS HIS B . n 
B 2 307 GLU 307 640  640  GLU GLU B . n 
B 2 308 GLU 308 641  641  GLU GLU B . n 
B 2 309 TRP 309 642  642  TRP TRP B . n 
B 2 310 VAL 310 643  643  VAL VAL B . n 
B 2 311 THR 311 644  644  THR THR B . n 
B 2 312 ALA 312 645  645  ALA ALA B . n 
B 2 313 ALA 313 646  646  ALA ALA B . n 
B 2 314 VAL 314 647  647  VAL VAL B . n 
B 2 315 GLU 315 648  648  GLU GLU B . n 
B 2 316 ARG 316 649  649  ARG ARG B . n 
B 2 317 THR 317 650  650  THR THR B . n 
B 2 318 ILE 318 651  651  ILE ILE B . n 
B 2 319 PRO 319 652  652  PRO PRO B . n 
B 2 320 VAL 320 653  653  VAL VAL B . n 
B 2 321 PRO 321 654  654  PRO PRO B . n 
B 2 322 VAL 322 655  655  VAL VAL B . n 
B 2 323 ASP 323 656  656  ASP ASP B . n 
B 2 324 GLY 324 657  657  GLY GLY B . n 
B 2 325 MET 325 658  658  MET MET B . n 
B 2 326 GLU 326 659  659  GLU GLU B . n 
B 2 327 TYR 327 660  660  TYR TYR B . n 
B 2 328 HIS 328 661  661  HIS HIS B . n 
B 2 329 TRP 329 662  662  TRP TRP B . n 
B 2 330 GLY 330 663  663  GLY GLY B . n 
B 2 331 ASN 331 664  664  ASN ASN B . n 
B 2 332 ASN 332 665  665  ASN ASN B . n 
B 2 333 ASP 333 666  666  ASP ASP B . n 
B 2 334 PRO 334 667  667  PRO PRO B . n 
B 2 335 VAL 335 668  668  VAL VAL B . n 
B 2 336 ARG 336 669  669  ARG ARG B . n 
B 2 337 LEU 337 670  670  LEU LEU B . n 
B 2 338 TRP 338 671  671  TRP TRP B . n 
B 2 339 SER 339 672  672  SER SER B . n 
B 2 340 GLN 340 673  673  GLN GLN B . n 
B 2 341 LEU 341 674  674  LEU LEU B . n 
B 2 342 THR 342 675  675  THR THR B . n 
B 2 343 THR 343 676  676  THR THR B . n 
B 2 344 GLU 344 677  677  GLU GLU B . n 
B 2 345 GLY 345 678  678  GLY GLY B . n 
B 2 346 LYS 346 679  679  LYS LYS B . n 
B 2 347 PRO 347 680  680  PRO PRO B . n 
B 2 348 HIS 348 681  681  HIS HIS B . n 
B 2 349 GLY 349 682  682  GLY GLY B . n 
B 2 350 TRP 350 683  683  TRP TRP B . n 
B 2 351 PRO 351 684  684  PRO PRO B . n 
B 2 352 HIS 352 685  685  HIS HIS B . n 
B 2 353 GLN 353 686  686  GLN GLN B . n 
B 2 354 ILE 354 687  687  ILE ILE B . n 
B 2 355 VAL 355 688  688  VAL VAL B . n 
B 2 356 GLN 356 689  689  GLN GLN B . n 
B 2 357 TYR 357 690  690  TYR TYR B . n 
B 2 358 TYR 358 691  691  TYR TYR B . n 
B 2 359 TYR 359 692  692  TYR TYR B . n 
B 2 360 GLY 360 693  693  GLY GLY B . n 
B 2 361 LEU 361 694  694  LEU LEU B . n 
B 2 362 TYR 362 695  695  TYR TYR B . n 
B 2 363 PRO 363 696  696  PRO PRO B . n 
B 2 364 ALA 364 697  697  ALA ALA B . n 
B 2 365 ALA 365 698  698  ALA ALA B . n 
B 2 366 THR 366 699  699  THR THR B . n 
B 2 367 VAL 367 700  700  VAL VAL B . n 
B 2 368 SER 368 701  701  SER SER B . n 
B 2 369 ALA 369 702  702  ALA ALA B . n 
B 2 370 VAL 370 703  703  VAL VAL B . n 
B 2 371 VAL 371 704  704  VAL VAL B . n 
B 2 372 GLY 372 705  705  GLY GLY B . n 
B 2 373 MET 373 706  706  MET MET B . n 
B 2 374 SER 374 707  707  SER SER B . n 
B 2 375 LEU 375 708  708  LEU LEU B . n 
B 2 376 LEU 376 709  709  LEU LEU B . n 
B 2 377 ALA 377 710  710  ALA ALA B . n 
B 2 378 LEU 378 711  711  LEU LEU B . n 
B 2 379 ILE 379 712  712  ILE ILE B . n 
B 2 380 SER 380 713  713  SER SER B . n 
B 2 381 ILE 381 714  714  ILE ILE B . n 
B 2 382 PHE 382 715  715  PHE PHE B . n 
B 2 383 ALA 383 716  716  ALA ALA B . n 
B 2 384 SER 384 717  717  SER SER B . n 
B 2 385 CYS 385 718  718  CYS CYS B . n 
B 2 386 TYR 386 719  719  TYR TYR B . n 
B 2 387 MET 387 720  720  MET MET B . n 
B 2 388 LEU 388 721  721  LEU LEU B . n 
B 2 389 VAL 389 722  722  VAL VAL B . n 
B 2 390 ALA 390 723  723  ALA ALA B . n 
B 2 391 ALA 391 724  724  ALA ALA B . n 
B 2 392 ARG 392 725  725  ARG ARG B . n 
B 2 393 SER 393 726  726  SER SER B . n 
B 2 394 LYS 394 727  727  LYS LYS B . n 
B 2 395 CYS 395 728  728  CYS CYS B . n 
B 2 396 LEU 396 729  729  LEU LEU B . n 
B 2 397 THR 397 730  730  THR THR B . n 
B 2 398 PRO 398 731  731  PRO PRO B . n 
B 2 399 TYR 399 732  732  TYR TYR B . n 
B 2 400 ALA 400 733  733  ALA ALA B . n 
B 2 401 LEU 401 734  734  LEU LEU B . n 
B 2 402 THR 402 735  735  THR THR B . n 
B 2 403 PRO 403 736  736  PRO PRO B . n 
B 2 404 GLY 404 737  737  GLY GLY B . n 
B 2 405 ALA 405 738  738  ALA ALA B . n 
B 2 406 ALA 406 739  739  ALA ALA B . n 
B 2 407 VAL 407 740  740  VAL VAL B . n 
B 2 408 PRO 408 741  741  PRO PRO B . n 
B 2 409 TRP 409 742  742  TRP TRP B . n 
B 2 410 THR 410 743  743  THR THR B . n 
B 2 411 LEU 411 744  744  LEU LEU B . n 
B 2 412 GLY 412 745  745  GLY GLY B . n 
B 2 413 ILE 413 746  746  ILE ILE B . n 
B 2 414 LEU 414 747  747  LEU LEU B . n 
B 2 415 CYS 415 748  748  CYS CYS B . n 
B 2 416 CYS 416 749  749  CYS CYS B . n 
B 2 417 ALA 417 750  750  ALA ALA B . n 
B 2 418 PRO 418 751  751  PRO PRO B . n 
C 3 1   TYR 1   816  816  TYR TYR C . n 
C 3 2   GLU 2   817  817  GLU GLU C . n 
C 3 3   HIS 3   818  818  HIS HIS C . n 
C 3 4   SER 4   819  819  SER SER C . n 
C 3 5   THR 5   820  820  THR THR C . n 
C 3 6   VAL 6   821  821  VAL VAL C . n 
C 3 7   MET 7   822  822  MET MET C . n 
C 3 8   PRO 8   823  823  PRO PRO C . n 
C 3 9   ASN 9   824  824  ASN ASN C . n 
C 3 10  VAL 10  825  825  VAL VAL C . n 
C 3 11  VAL 11  826  826  VAL VAL C . n 
C 3 12  GLY 12  827  827  GLY GLY C . n 
C 3 13  PHE 13  828  828  PHE PHE C . n 
C 3 14  PRO 14  829  829  PRO PRO C . n 
C 3 15  TYR 15  830  830  TYR TYR C . n 
C 3 16  LYS 16  831  831  LYS LYS C . n 
C 3 17  ALA 17  832  832  ALA ALA C . n 
C 3 18  HIS 18  833  833  HIS HIS C . n 
C 3 19  ILE 19  834  834  ILE ILE C . n 
C 3 20  GLU 20  835  835  GLU GLU C . n 
C 3 21  ARG 21  836  836  ARG ARG C . n 
C 3 22  PRO 22  837  837  PRO PRO C . n 
C 3 23  GLY 23  838  838  GLY GLY C . n 
C 3 24  TYR 24  839  839  TYR TYR C . n 
C 3 25  SER 25  840  840  SER SER C . n 
C 3 26  PRO 26  841  841  PRO PRO C . n 
C 3 27  LEU 27  842  842  LEU LEU C . n 
C 3 28  THR 28  843  843  THR THR C . n 
C 3 29  LEU 29  844  844  LEU LEU C . n 
C 3 30  GLN 30  845  845  GLN GLN C . n 
C 3 31  MET 31  846  846  MET MET C . n 
C 3 32  GLN 32  847  847  GLN GLN C . n 
C 3 33  VAL 33  848  848  VAL VAL C . n 
C 3 34  VAL 34  849  849  VAL VAL C . n 
C 3 35  GLU 35  850  850  GLU GLU C . n 
C 3 36  THR 36  851  851  THR THR C . n 
C 3 37  SER 37  852  852  SER SER C . n 
C 3 38  LEU 38  853  853  LEU LEU C . n 
C 3 39  GLU 39  854  854  GLU GLU C . n 
C 3 40  PRO 40  855  855  PRO PRO C . n 
C 3 41  THR 41  856  856  THR THR C . n 
C 3 42  LEU 42  857  857  LEU LEU C . n 
C 3 43  ASN 43  858  858  ASN ASN C . n 
C 3 44  LEU 44  859  859  LEU LEU C . n 
C 3 45  GLU 45  860  860  GLU GLU C . n 
C 3 46  TYR 46  861  861  TYR TYR C . n 
C 3 47  ILE 47  862  862  ILE ILE C . n 
C 3 48  THR 48  863  863  THR THR C . n 
C 3 49  CYS 49  864  864  CYS CYS C . n 
C 3 50  GLU 50  865  865  GLU GLU C . n 
C 3 51  TYR 51  866  866  TYR TYR C . n 
C 3 52  LYS 52  867  867  LYS LYS C . n 
C 3 53  THR 53  868  868  THR THR C . n 
C 3 54  VAL 54  869  869  VAL VAL C . n 
C 3 55  VAL 55  870  870  VAL VAL C . n 
C 3 56  PRO 56  871  871  PRO PRO C . n 
C 3 57  SER 57  872  872  SER SER C . n 
C 3 58  PRO 58  873  873  PRO PRO C . n 
C 3 59  TYR 59  874  874  TYR TYR C . n 
C 3 60  VAL 60  875  875  VAL VAL C . n 
C 3 61  LYS 61  876  876  LYS LYS C . n 
C 3 62  CYS 62  877  877  CYS CYS C . n 
C 3 63  CYS 63  878  878  CYS CYS C . n 
C 3 64  GLY 64  879  879  GLY GLY C . n 
C 3 65  ALA 65  880  880  ALA ALA C . n 
C 3 66  SER 66  881  881  SER SER C . n 
C 3 67  GLU 67  882  882  GLU GLU C . n 
C 3 68  CYS 68  883  883  CYS CYS C . n 
C 3 69  SER 69  884  884  SER SER C . n 
C 3 70  THR 70  885  885  THR THR C . n 
C 3 71  LYS 71  886  886  LYS LYS C . n 
C 3 72  GLU 72  887  887  GLU GLU C . n 
C 3 73  LYS 73  888  888  LYS LYS C . n 
C 3 74  PRO 74  889  889  PRO PRO C . n 
C 3 75  ASP 75  890  890  ASP ASP C . n 
C 3 76  TYR 76  891  891  TYR TYR C . n 
C 3 77  GLN 77  892  892  GLN GLN C . n 
C 3 78  CYS 78  893  893  CYS CYS C . n 
C 3 79  LYS 79  894  894  LYS LYS C . n 
C 3 80  VAL 80  895  895  VAL VAL C . n 
C 3 81  TYR 81  896  896  TYR TYR C . n 
C 3 82  THR 82  897  897  THR THR C . n 
C 3 83  GLY 83  898  898  GLY GLY C . n 
C 3 84  VAL 84  899  899  VAL VAL C . n 
C 3 85  TYR 85  900  900  TYR TYR C . n 
C 3 86  PRO 86  901  901  PRO PRO C . n 
C 3 87  PHE 87  902  902  PHE PHE C . n 
C 3 88  MET 88  903  903  MET MET C . n 
C 3 89  TRP 89  904  904  TRP TRP C . n 
C 3 90  GLY 90  905  905  GLY GLY C . n 
C 3 91  GLY 91  906  906  GLY GLY C . n 
C 3 92  ALA 92  907  907  ALA ALA C . n 
C 3 93  TYR 93  908  908  TYR TYR C . n 
C 3 94  CYS 94  909  909  CYS CYS C . n 
C 3 95  PHE 95  910  910  PHE PHE C . n 
C 3 96  CYS 96  911  911  CYS CYS C . n 
C 3 97  ASP 97  912  912  ASP ASP C . n 
C 3 98  SER 98  913  913  SER SER C . n 
C 3 99  GLU 99  914  914  GLU GLU C . n 
C 3 100 ASN 100 915  915  ASN ASN C . n 
C 3 101 THR 101 916  916  THR THR C . n 
C 3 102 GLN 102 917  917  GLN GLN C . n 
C 3 103 LEU 103 918  918  LEU LEU C . n 
C 3 104 SER 104 919  919  SER SER C . n 
C 3 105 GLU 105 920  920  GLU GLU C . n 
C 3 106 ALA 106 921  921  ALA ALA C . n 
C 3 107 TYR 107 922  922  TYR TYR C . n 
C 3 108 VAL 108 923  923  VAL VAL C . n 
C 3 109 ASP 109 924  924  ASP ASP C . n 
C 3 110 ARG 110 925  925  ARG ARG C . n 
C 3 111 SER 111 926  926  SER SER C . n 
C 3 112 ASP 112 927  927  ASP ASP C . n 
C 3 113 VAL 113 928  928  VAL VAL C . n 
C 3 114 CYS 114 929  929  CYS CYS C . n 
C 3 115 ARG 115 930  930  ARG ARG C . n 
C 3 116 HIS 116 931  931  HIS HIS C . n 
C 3 117 ASP 117 932  932  ASP ASP C . n 
C 3 118 HIS 118 933  933  HIS HIS C . n 
C 3 119 ALA 119 934  934  ALA ALA C . n 
C 3 120 SER 120 935  935  SER SER C . n 
C 3 121 ALA 121 936  936  ALA ALA C . n 
C 3 122 TYR 122 937  937  TYR TYR C . n 
C 3 123 LYS 123 938  938  LYS LYS C . n 
C 3 124 ALA 124 939  939  ALA ALA C . n 
C 3 125 HIS 125 940  940  HIS HIS C . n 
C 3 126 THR 126 941  941  THR THR C . n 
C 3 127 ALA 127 942  942  ALA ALA C . n 
C 3 128 SER 128 943  943  SER SER C . n 
C 3 129 LEU 129 944  944  LEU LEU C . n 
C 3 130 LYS 130 945  945  LYS LYS C . n 
C 3 131 ALA 131 946  946  ALA ALA C . n 
C 3 132 LYS 132 947  947  LYS LYS C . n 
C 3 133 VAL 133 948  948  VAL VAL C . n 
C 3 134 ARG 134 949  949  ARG ARG C . n 
C 3 135 VAL 135 950  950  VAL VAL C . n 
C 3 136 MET 136 951  951  MET MET C . n 
C 3 137 TYR 137 952  952  TYR TYR C . n 
C 3 138 GLY 138 953  953  GLY GLY C . n 
C 3 139 ASN 139 954  954  ASN ASN C . n 
C 3 140 VAL 140 955  955  VAL VAL C . n 
C 3 141 ASN 141 956  956  ASN ASN C . n 
C 3 142 GLN 142 957  957  GLN GLN C . n 
C 3 143 THR 143 958  958  THR THR C . n 
C 3 144 VAL 144 959  959  VAL VAL C . n 
C 3 145 ASP 145 960  960  ASP ASP C . n 
C 3 146 VAL 146 961  961  VAL VAL C . n 
C 3 147 TYR 147 962  962  TYR TYR C . n 
C 3 148 VAL 148 963  963  VAL VAL C . n 
C 3 149 ASN 149 964  964  ASN ASN C . n 
C 3 150 GLY 150 965  965  GLY GLY C . n 
C 3 151 ASP 151 966  966  ASP ASP C . n 
C 3 152 HIS 152 967  967  HIS HIS C . n 
C 3 153 ALA 153 968  968  ALA ALA C . n 
C 3 154 VAL 154 969  969  VAL VAL C . n 
C 3 155 THR 155 970  970  THR THR C . n 
C 3 156 ILE 156 971  971  ILE ILE C . n 
C 3 157 GLY 157 972  972  GLY GLY C . n 
C 3 158 GLY 158 973  973  GLY GLY C . n 
C 3 159 THR 159 974  974  THR THR C . n 
C 3 160 GLN 160 975  975  GLN GLN C . n 
C 3 161 PHE 161 976  976  PHE PHE C . n 
C 3 162 ILE 162 977  977  ILE ILE C . n 
C 3 163 PHE 163 978  978  PHE PHE C . n 
C 3 164 GLY 164 979  979  GLY GLY C . n 
C 3 165 PRO 165 980  980  PRO PRO C . n 
C 3 166 LEU 166 981  981  LEU LEU C . n 
C 3 167 SER 167 982  982  SER SER C . n 
C 3 168 SER 168 983  983  SER SER C . n 
C 3 169 ALA 169 984  984  ALA ALA C . n 
C 3 170 TRP 170 985  985  TRP TRP C . n 
C 3 171 THR 171 986  986  THR THR C . n 
C 3 172 PRO 172 987  987  PRO PRO C . n 
C 3 173 PHE 173 988  988  PHE PHE C . n 
C 3 174 ASP 174 989  989  ASP ASP C . n 
C 3 175 ASN 175 990  990  ASN ASN C . n 
C 3 176 LYS 176 991  991  LYS LYS C . n 
C 3 177 ILE 177 992  992  ILE ILE C . n 
C 3 178 VAL 178 993  993  VAL VAL C . n 
C 3 179 VAL 179 994  994  VAL VAL C . n 
C 3 180 TYR 180 995  995  TYR TYR C . n 
C 3 181 LYS 181 996  996  LYS LYS C . n 
C 3 182 ASP 182 997  997  ASP ASP C . n 
C 3 183 GLU 183 998  998  GLU GLU C . n 
C 3 184 VAL 184 999  999  VAL VAL C . n 
C 3 185 PHE 185 1000 1000 PHE PHE C . n 
C 3 186 ASN 186 1001 1001 ASN ASN C . n 
C 3 187 GLN 187 1002 1002 GLN GLN C . n 
C 3 188 ASP 188 1003 1003 ASP ASP C . n 
C 3 189 PHE 189 1004 1004 PHE PHE C . n 
C 3 190 PRO 190 1005 1005 PRO PRO C . n 
C 3 191 PRO 191 1006 1006 PRO PRO C . n 
C 3 192 TYR 192 1007 1007 TYR TYR C . n 
C 3 193 GLY 193 1008 1008 GLY GLY C . n 
C 3 194 SER 194 1009 1009 SER SER C . n 
C 3 195 GLY 195 1010 1010 GLY GLY C . n 
C 3 196 GLN 196 1011 1011 GLN GLN C . n 
C 3 197 PRO 197 1012 1012 PRO PRO C . n 
C 3 198 GLY 198 1013 1013 GLY GLY C . n 
C 3 199 ARG 199 1014 1014 ARG ARG C . n 
C 3 200 PHE 200 1015 1015 PHE PHE C . n 
C 3 201 GLY 201 1016 1016 GLY GLY C . n 
C 3 202 ASP 202 1017 1017 ASP ASP C . n 
C 3 203 ILE 203 1018 1018 ILE ILE C . n 
C 3 204 GLN 204 1019 1019 GLN GLN C . n 
C 3 205 SER 205 1020 1020 SER SER C . n 
C 3 206 ARG 206 1021 1021 ARG ARG C . n 
C 3 207 THR 207 1022 1022 THR THR C . n 
C 3 208 VAL 208 1023 1023 VAL VAL C . n 
C 3 209 GLU 209 1024 1024 GLU GLU C . n 
C 3 210 SER 210 1025 1025 SER SER C . n 
C 3 211 ASN 211 1026 1026 ASN ASN C . n 
C 3 212 ASP 212 1027 1027 ASP ASP C . n 
C 3 213 LEU 213 1028 1028 LEU LEU C . n 
C 3 214 TYR 214 1029 1029 TYR TYR C . n 
C 3 215 ALA 215 1030 1030 ALA ALA C . n 
C 3 216 ASN 216 1031 1031 ASN ASN C . n 
C 3 217 THR 217 1032 1032 THR THR C . n 
C 3 218 ALA 218 1033 1033 ALA ALA C . n 
C 3 219 LEU 219 1034 1034 LEU LEU C . n 
C 3 220 LYS 220 1035 1035 LYS LYS C . n 
C 3 221 LEU 221 1036 1036 LEU LEU C . n 
C 3 222 ALA 222 1037 1037 ALA ALA C . n 
C 3 223 ARG 223 1038 1038 ARG ARG C . n 
C 3 224 PRO 224 1039 1039 PRO PRO C . n 
C 3 225 SER 225 1040 1040 SER SER C . n 
C 3 226 PRO 226 1041 1041 PRO PRO C . n 
C 3 227 GLY 227 1042 1042 GLY GLY C . n 
C 3 228 MET 228 1043 1043 MET MET C . n 
C 3 229 VAL 229 1044 1044 VAL VAL C . n 
C 3 230 HIS 230 1045 1045 HIS HIS C . n 
C 3 231 VAL 231 1046 1046 VAL VAL C . n 
C 3 232 PRO 232 1047 1047 PRO PRO C . n 
C 3 233 TYR 233 1048 1048 TYR TYR C . n 
C 3 234 THR 234 1049 1049 THR THR C . n 
C 3 235 GLN 235 1050 1050 GLN GLN C . n 
C 3 236 THR 236 1051 1051 THR THR C . n 
C 3 237 PRO 237 1052 1052 PRO PRO C . n 
C 3 238 SER 238 1053 1053 SER SER C . n 
C 3 239 GLY 239 1054 1054 GLY GLY C . n 
C 3 240 PHE 240 1055 1055 PHE PHE C . n 
C 3 241 LYS 241 1056 1056 LYS LYS C . n 
C 3 242 TYR 242 1057 1057 TYR TYR C . n 
C 3 243 TRP 243 1058 1058 TRP TRP C . n 
C 3 244 LEU 244 1059 1059 LEU LEU C . n 
C 3 245 LYS 245 1060 1060 LYS LYS C . n 
C 3 246 GLU 246 1061 1061 GLU GLU C . n 
C 3 247 LYS 247 1062 1062 LYS LYS C . n 
C 3 248 GLY 248 1063 1063 GLY GLY C . n 
C 3 249 THR 249 1064 1064 THR THR C . n 
C 3 250 ALA 250 1065 1065 ALA ALA C . n 
C 3 251 LEU 251 1066 1066 LEU LEU C . n 
C 3 252 ASN 252 1067 1067 ASN ASN C . n 
C 3 253 THR 253 1068 1068 THR THR C . n 
C 3 254 LYS 254 1069 1069 LYS LYS C . n 
C 3 255 ALA 255 1070 1070 ALA ALA C . n 
C 3 256 PRO 256 1071 1071 PRO PRO C . n 
C 3 257 PHE 257 1072 1072 PHE PHE C . n 
C 3 258 GLY 258 1073 1073 GLY GLY C . n 
C 3 259 CYS 259 1074 1074 CYS CYS C . n 
C 3 260 GLN 260 1075 1075 GLN GLN C . n 
C 3 261 ILE 261 1076 1076 ILE ILE C . n 
C 3 262 LYS 262 1077 1077 LYS LYS C . n 
C 3 263 THR 263 1078 1078 THR THR C . n 
C 3 264 ASN 264 1079 1079 ASN ASN C . n 
C 3 265 PRO 265 1080 1080 PRO PRO C . n 
C 3 266 VAL 266 1081 1081 VAL VAL C . n 
C 3 267 ARG 267 1082 1082 ARG ARG C . n 
C 3 268 ALA 268 1083 1083 ALA ALA C . n 
C 3 269 MET 269 1084 1084 MET MET C . n 
C 3 270 ASN 270 1085 1085 ASN ASN C . n 
C 3 271 CYS 271 1086 1086 CYS CYS C . n 
C 3 272 ALA 272 1087 1087 ALA ALA C . n 
C 3 273 VAL 273 1088 1088 VAL VAL C . n 
C 3 274 GLY 274 1089 1089 GLY GLY C . n 
C 3 275 ASN 275 1090 1090 ASN ASN C . n 
C 3 276 ILE 276 1091 1091 ILE ILE C . n 
C 3 277 PRO 277 1092 1092 PRO PRO C . n 
C 3 278 VAL 278 1093 1093 VAL VAL C . n 
C 3 279 SER 279 1094 1094 SER SER C . n 
C 3 280 MET 280 1095 1095 MET MET C . n 
C 3 281 ASN 281 1096 1096 ASN ASN C . n 
C 3 282 LEU 282 1097 1097 LEU LEU C . n 
C 3 283 PRO 283 1098 1098 PRO PRO C . n 
C 3 284 ASP 284 1099 1099 ASP ASP C . n 
C 3 285 SER 285 1100 1100 SER SER C . n 
C 3 286 ALA 286 1101 1101 ALA ALA C . n 
C 3 287 PHE 287 1102 1102 PHE PHE C . n 
C 3 288 THR 288 1103 1103 THR THR C . n 
C 3 289 ARG 289 1104 1104 ARG ARG C . n 
C 3 290 ILE 290 1105 1105 ILE ILE C . n 
C 3 291 VAL 291 1106 1106 VAL VAL C . n 
C 3 292 GLU 292 1107 1107 GLU GLU C . n 
C 3 293 ALA 293 1108 1108 ALA ALA C . n 
C 3 294 PRO 294 1109 1109 PRO PRO C . n 
C 3 295 THR 295 1110 1110 THR THR C . n 
C 3 296 ILE 296 1111 1111 ILE ILE C . n 
C 3 297 ILE 297 1112 1112 ILE ILE C . n 
C 3 298 ASP 298 1113 1113 ASP ASP C . n 
C 3 299 LEU 299 1114 1114 LEU LEU C . n 
C 3 300 THR 300 1115 1115 THR THR C . n 
C 3 301 CYS 301 1116 1116 CYS CYS C . n 
C 3 302 THR 302 1117 1117 THR THR C . n 
C 3 303 VAL 303 1118 1118 VAL VAL C . n 
C 3 304 ALA 304 1119 1119 ALA ALA C . n 
C 3 305 THR 305 1120 1120 THR THR C . n 
C 3 306 CYS 306 1121 1121 CYS CYS C . n 
C 3 307 THR 307 1122 1122 THR THR C . n 
C 3 308 HIS 308 1123 1123 HIS HIS C . n 
C 3 309 SER 309 1124 1124 SER SER C . n 
C 3 310 SER 310 1125 1125 SER SER C . n 
C 3 311 ASP 311 1126 1126 ASP ASP C . n 
C 3 312 PHE 312 1127 1127 PHE PHE C . n 
C 3 313 GLY 313 1128 1128 GLY GLY C . n 
C 3 314 GLY 314 1129 1129 GLY GLY C . n 
C 3 315 VAL 315 1130 1130 VAL VAL C . n 
C 3 316 LEU 316 1131 1131 LEU LEU C . n 
C 3 317 THR 317 1132 1132 THR THR C . n 
C 3 318 LEU 318 1133 1133 LEU LEU C . n 
C 3 319 THR 319 1134 1134 THR THR C . n 
C 3 320 TYR 320 1135 1135 TYR TYR C . n 
C 3 321 LYS 321 1136 1136 LYS LYS C . n 
C 3 322 THR 322 1137 1137 THR THR C . n 
C 3 323 ASP 323 1138 1138 ASP ASP C . n 
C 3 324 LYS 324 1139 1139 LYS LYS C . n 
C 3 325 ASN 325 1140 1140 ASN ASN C . n 
C 3 326 GLY 326 1141 1141 GLY GLY C . n 
C 3 327 ASP 327 1142 1142 ASP ASP C . n 
C 3 328 CYS 328 1143 1143 CYS CYS C . n 
C 3 329 SER 329 1144 1144 SER SER C . n 
C 3 330 VAL 330 1145 1145 VAL VAL C . n 
C 3 331 HIS 331 1146 1146 HIS HIS C . n 
C 3 332 SER 332 1147 1147 SER SER C . n 
C 3 333 HIS 333 1148 1148 HIS HIS C . n 
C 3 334 SER 334 1149 1149 SER SER C . n 
C 3 335 ASN 335 1150 1150 ASN ASN C . n 
C 3 336 VAL 336 1151 1151 VAL VAL C . n 
C 3 337 ALA 337 1152 1152 ALA ALA C . n 
C 3 338 THR 338 1153 1153 THR THR C . n 
C 3 339 LEU 339 1154 1154 LEU LEU C . n 
C 3 340 GLN 340 1155 1155 GLN GLN C . n 
C 3 341 GLU 341 1156 1156 GLU GLU C . n 
C 3 342 ALA 342 1157 1157 ALA ALA C . n 
C 3 343 THR 343 1158 1158 THR THR C . n 
C 3 344 ALA 344 1159 1159 ALA ALA C . n 
C 3 345 LYS 345 1160 1160 LYS LYS C . n 
C 3 346 VAL 346 1161 1161 VAL VAL C . n 
C 3 347 LYS 347 1162 1162 LYS LYS C . n 
C 3 348 THR 348 1163 1163 THR THR C . n 
C 3 349 ALA 349 1164 1164 ALA ALA C . n 
C 3 350 GLY 350 1165 1165 GLY GLY C . n 
C 3 351 LYS 351 1166 1166 LYS LYS C . n 
C 3 352 VAL 352 1167 1167 VAL VAL C . n 
C 3 353 THR 353 1168 1168 THR THR C . n 
C 3 354 LEU 354 1169 1169 LEU LEU C . n 
C 3 355 HIS 355 1170 1170 HIS HIS C . n 
C 3 356 PHE 356 1171 1171 PHE PHE C . n 
C 3 357 SER 357 1172 1172 SER SER C . n 
C 3 358 THR 358 1173 1173 THR THR C . n 
C 3 359 ALA 359 1174 1174 ALA ALA C . n 
C 3 360 SER 360 1175 1175 SER SER C . n 
C 3 361 ALA 361 1176 1176 ALA ALA C . n 
C 3 362 SER 362 1177 1177 SER SER C . n 
C 3 363 PRO 363 1178 1178 PRO PRO C . n 
C 3 364 SER 364 1179 1179 SER SER C . n 
C 3 365 PHE 365 1180 1180 PHE PHE C . n 
C 3 366 VAL 366 1181 1181 VAL VAL C . n 
C 3 367 VAL 367 1182 1182 VAL VAL C . n 
C 3 368 SER 368 1183 1183 SER SER C . n 
C 3 369 LEU 369 1184 1184 LEU LEU C . n 
C 3 370 CYS 370 1185 1185 CYS CYS C . n 
C 3 371 SER 371 1186 1186 SER SER C . n 
C 3 372 ALA 372 1187 1187 ALA ALA C . n 
C 3 373 ARG 373 1188 1188 ARG ARG C . n 
C 3 374 ALA 374 1189 1189 ALA ALA C . n 
C 3 375 THR 375 1190 1190 THR THR C . n 
C 3 376 CYS 376 1191 1191 CYS CYS C . n 
C 3 377 SER 377 1192 1192 SER SER C . n 
C 3 378 ALA 378 1193 1193 ALA ALA C . n 
C 3 379 SER 379 1194 1194 SER SER C . n 
C 3 380 CYS 380 1195 1195 CYS CYS C . n 
C 3 381 GLU 381 1196 1196 GLU GLU C . n 
C 3 382 PRO 382 1197 1197 PRO PRO C . n 
C 3 383 PRO 383 1198 1198 PRO PRO C . n 
C 3 384 LYS 384 1199 1199 LYS LYS C . n 
C 3 385 ASP 385 1200 1200 ASP ASP C . n 
C 3 386 HIS 386 1201 1201 HIS HIS C . n 
C 3 387 ILE 387 1202 1202 ILE ILE C . n 
C 3 388 VAL 388 1203 1203 VAL VAL C . n 
C 3 389 PRO 389 1204 1204 PRO PRO C . n 
C 3 390 TYR 390 1205 1205 TYR TYR C . n 
C 3 391 ALA 391 1206 1206 ALA ALA C . n 
C 3 392 ALA 392 1207 1207 ALA ALA C . n 
C 3 393 SER 393 1208 1208 SER SER C . n 
C 3 394 HIS 394 1209 1209 HIS HIS C . n 
C 3 395 SER 395 1210 1210 SER SER C . n 
C 3 396 ASN 396 1211 1211 ASN ASN C . n 
C 3 397 VAL 397 1212 1212 VAL VAL C . n 
C 3 398 VAL 398 1213 1213 VAL VAL C . n 
C 3 399 PHE 399 1214 1214 PHE PHE C . n 
C 3 400 PRO 400 1215 1215 PRO PRO C . n 
C 3 401 ASP 401 1216 1216 ASP ASP C . n 
C 3 402 MET 402 1217 1217 MET MET C . n 
C 3 403 SER 403 1218 1218 SER SER C . n 
C 3 404 GLY 404 1219 1219 GLY GLY C . n 
C 3 405 THR 405 1220 1220 THR THR C . n 
C 3 406 ALA 406 1221 1221 ALA ALA C . n 
C 3 407 LEU 407 1222 1222 LEU LEU C . n 
C 3 408 SER 408 1223 1223 SER SER C . n 
C 3 409 TRP 409 1224 1224 TRP TRP C . n 
C 3 410 VAL 410 1225 1225 VAL VAL C . n 
C 3 411 GLN 411 1226 1226 GLN GLN C . n 
C 3 412 LYS 412 1227 1227 LYS LYS C . n 
C 3 413 ILE 413 1228 1228 ILE ILE C . n 
C 3 414 SER 414 1229 1229 SER SER C . n 
C 3 415 GLY 415 1230 1230 GLY GLY C . n 
C 3 416 GLY 416 1231 1231 GLY GLY C . n 
C 3 417 LEU 417 1232 1232 LEU LEU C . n 
C 3 418 GLY 418 1233 1233 GLY GLY C . n 
C 3 419 ALA 419 1234 1234 ALA ALA C . n 
C 3 420 PHE 420 1235 1235 PHE PHE C . n 
C 3 421 ALA 421 1236 1236 ALA ALA C . n 
C 3 422 ILE 422 1237 1237 ILE ILE C . n 
C 3 423 GLY 423 1238 1238 GLY GLY C . n 
C 3 424 ALA 424 1239 1239 ALA ALA C . n 
C 3 425 ILE 425 1240 1240 ILE ILE C . n 
C 3 426 LEU 426 1241 1241 LEU LEU C . n 
C 3 427 VAL 427 1242 1242 VAL VAL C . n 
C 3 428 LEU 428 1243 1243 LEU LEU C . n 
C 3 429 VAL 429 1244 1244 VAL VAL C . n 
C 3 430 VAL 430 1245 1245 VAL VAL C . n 
C 3 431 VAL 431 1246 1246 VAL VAL C . n 
C 3 432 THR 432 1247 1247 THR THR C . n 
C 3 433 CYS 433 1248 1248 CYS CYS C . n 
C 3 434 ILE 434 1249 1249 ILE ILE C . n 
C 3 435 GLY 435 1250 1250 GLY GLY C . n 
C 3 436 LEU 436 1251 1251 LEU LEU C . n 
C 3 437 ARG 437 1252 1252 ARG ARG C . n 
C 3 438 ARG 438 1253 1253 ARG ARG C . n 
D 1 1   GLY 1   106  106  GLY GLY E . n 
D 1 2   LYS 2   107  107  LYS LYS E . n 
D 1 3   ARG 3   108  108  ARG ARG E . n 
D 1 4   GLU 4   109  109  GLU GLU E . n 
D 1 5   ARG 5   110  110  ARG ARG E . n 
D 1 6   MET 6   111  111  MET MET E . n 
D 1 7   CYS 7   112  112  CYS CYS E . n 
D 1 8   MET 8   113  113  MET MET E . n 
D 1 9   LYS 9   114  114  LYS LYS E . n 
D 1 10  ILE 10  115  115  ILE ILE E . n 
D 1 11  GLU 11  116  116  GLU GLU E . n 
D 1 12  ASN 12  117  117  ASN ASN E . n 
D 1 13  ASP 13  118  118  ASP ASP E . n 
D 1 14  CYS 14  119  119  CYS CYS E . n 
D 1 15  ILE 15  120  120  ILE ILE E . n 
D 1 16  PHE 16  121  121  PHE PHE E . n 
D 1 17  GLU 17  122  122  GLU GLU E . n 
D 1 18  VAL 18  123  123  VAL VAL E . n 
D 1 19  LYS 19  124  124  LYS LYS E . n 
D 1 20  HIS 20  125  125  HIS HIS E . n 
D 1 21  GLU 21  126  126  GLU GLU E . n 
D 1 22  GLY 22  127  127  GLY GLY E . n 
D 1 23  LYS 23  128  128  LYS LYS E . n 
D 1 24  VAL 24  129  129  VAL VAL E . n 
D 1 25  THR 25  130  130  THR THR E . n 
D 1 26  GLY 26  131  131  GLY GLY E . n 
D 1 27  TYR 27  132  132  TYR TYR E . n 
D 1 28  ALA 28  133  133  ALA ALA E . n 
D 1 29  CYS 29  134  134  CYS CYS E . n 
D 1 30  LEU 30  135  135  LEU LEU E . n 
D 1 31  VAL 31  136  136  VAL VAL E . n 
D 1 32  GLY 32  137  137  GLY GLY E . n 
D 1 33  ASP 33  138  138  ASP ASP E . n 
D 1 34  LYS 34  139  139  LYS LYS E . n 
D 1 35  VAL 35  140  140  VAL VAL E . n 
D 1 36  MET 36  141  141  MET MET E . n 
D 1 37  LYS 37  142  142  LYS LYS E . n 
D 1 38  PRO 38  143  143  PRO PRO E . n 
D 1 39  ALA 39  144  144  ALA ALA E . n 
D 1 40  HIS 40  145  145  HIS HIS E . n 
D 1 41  VAL 41  146  146  VAL VAL E . n 
D 1 42  LYS 42  147  147  LYS LYS E . n 
D 1 43  GLY 43  148  148  GLY GLY E . n 
D 1 44  VAL 44  149  149  VAL VAL E . n 
D 1 45  ILE 45  150  150  ILE ILE E . n 
D 1 46  ASP 46  151  151  ASP ASP E . n 
D 1 47  ASN 47  152  152  ASN ASN E . n 
D 1 48  ALA 48  153  153  ALA ALA E . n 
D 1 49  ASP 49  154  154  ASP ASP E . n 
D 1 50  LEU 50  155  155  LEU LEU E . n 
D 1 51  ALA 51  156  156  ALA ALA E . n 
D 1 52  LYS 52  157  157  LYS LYS E . n 
D 1 53  LEU 53  158  158  LEU LEU E . n 
D 1 54  ALA 54  159  159  ALA ALA E . n 
D 1 55  PHE 55  160  160  PHE PHE E . n 
D 1 56  LYS 56  161  161  LYS LYS E . n 
D 1 57  LYS 57  162  162  LYS LYS E . n 
D 1 58  SER 58  163  163  SER SER E . n 
D 1 59  SER 59  164  164  SER SER E . n 
D 1 60  LYS 60  165  165  LYS LYS E . n 
D 1 61  TYR 61  166  166  TYR TYR E . n 
D 1 62  ASP 62  167  167  ASP ASP E . n 
D 1 63  LEU 63  168  168  LEU LEU E . n 
D 1 64  GLU 64  169  169  GLU GLU E . n 
D 1 65  CYS 65  170  170  CYS CYS E . n 
D 1 66  ALA 66  171  171  ALA ALA E . n 
D 1 67  GLN 67  172  172  GLN GLN E . n 
D 1 68  ILE 68  173  173  ILE ILE E . n 
D 1 69  PRO 69  174  174  PRO PRO E . n 
D 1 70  VAL 70  175  175  VAL VAL E . n 
D 1 71  HIS 71  176  176  HIS HIS E . n 
D 1 72  MET 72  177  177  MET MET E . n 
D 1 73  ARG 73  178  178  ARG ARG E . n 
D 1 74  SER 74  179  179  SER SER E . n 
D 1 75  ASP 75  180  180  ASP ASP E . n 
D 1 76  ALA 76  181  181  ALA ALA E . n 
D 1 77  SER 77  182  182  SER SER E . n 
D 1 78  LYS 78  183  183  LYS LYS E . n 
D 1 79  TYR 79  184  184  TYR TYR E . n 
D 1 80  THR 80  185  185  THR THR E . n 
D 1 81  HIS 81  186  186  HIS HIS E . n 
D 1 82  GLU 82  187  187  GLU GLU E . n 
D 1 83  LYS 83  188  188  LYS LYS E . n 
D 1 84  PRO 84  189  189  PRO PRO E . n 
D 1 85  GLU 85  190  190  GLU GLU E . n 
D 1 86  GLY 86  191  191  GLY GLY E . n 
D 1 87  HIS 87  192  192  HIS HIS E . n 
D 1 88  TYR 88  193  193  TYR TYR E . n 
D 1 89  ASN 89  194  194  ASN ASN E . n 
D 1 90  TRP 90  195  195  TRP TRP E . n 
D 1 91  HIS 91  196  196  HIS HIS E . n 
D 1 92  HIS 92  197  197  HIS HIS E . n 
D 1 93  GLY 93  198  198  GLY GLY E . n 
D 1 94  ALA 94  199  199  ALA ALA E . n 
D 1 95  VAL 95  200  200  VAL VAL E . n 
D 1 96  GLN 96  201  201  GLN GLN E . n 
D 1 97  TYR 97  202  202  TYR TYR E . n 
D 1 98  SER 98  203  203  SER SER E . n 
D 1 99  GLY 99  204  204  GLY GLY E . n 
D 1 100 GLY 100 205  205  GLY GLY E . n 
D 1 101 ARG 101 206  206  ARG ARG E . n 
D 1 102 PHE 102 207  207  PHE PHE E . n 
D 1 103 THR 103 208  208  THR THR E . n 
D 1 104 ILE 104 209  209  ILE ILE E . n 
D 1 105 PRO 105 210  210  PRO PRO E . n 
D 1 106 THR 106 211  211  THR THR E . n 
D 1 107 GLY 107 212  212  GLY GLY E . n 
D 1 108 ALA 108 213  213  ALA ALA E . n 
D 1 109 GLY 109 214  214  GLY GLY E . n 
D 1 110 LYS 110 215  215  LYS LYS E . n 
D 1 111 PRO 111 216  216  PRO PRO E . n 
D 1 112 GLY 112 217  217  GLY GLY E . n 
D 1 113 ASP 113 218  218  ASP ASP E . n 
D 1 114 SER 114 219  219  SER SER E . n 
D 1 115 GLY 115 220  220  GLY GLY E . n 
D 1 116 ARG 116 221  221  ARG ARG E . n 
D 1 117 PRO 117 222  222  PRO PRO E . n 
D 1 118 ILE 118 223  223  ILE ILE E . n 
D 1 119 PHE 119 224  224  PHE PHE E . n 
D 1 120 ASP 120 225  225  ASP ASP E . n 
D 1 121 ASN 121 226  226  ASN ASN E . n 
D 1 122 LYS 122 227  227  LYS LYS E . n 
D 1 123 GLY 123 228  228  GLY GLY E . n 
D 1 124 ARG 124 229  229  ARG ARG E . n 
D 1 125 VAL 125 230  230  VAL VAL E . n 
D 1 126 VAL 126 231  231  VAL VAL E . n 
D 1 127 ALA 127 232  232  ALA ALA E . n 
D 1 128 ILE 128 233  233  ILE ILE E . n 
D 1 129 VAL 129 234  234  VAL VAL E . n 
D 1 130 LEU 130 235  235  LEU LEU E . n 
D 1 131 GLY 131 236  236  GLY GLY E . n 
D 1 132 GLY 132 237  237  GLY GLY E . n 
D 1 133 ALA 133 238  238  ALA ALA E . n 
D 1 134 ASN 134 239  239  ASN ASN E . n 
D 1 135 GLU 135 240  240  GLU GLU E . n 
D 1 136 GLY 136 241  241  GLY GLY E . n 
D 1 137 SER 137 242  242  SER SER E . n 
D 1 138 ARG 138 243  243  ARG ARG E . n 
D 1 139 THR 139 244  244  THR THR E . n 
D 1 140 ALA 140 245  245  ALA ALA E . n 
D 1 141 LEU 141 246  246  LEU LEU E . n 
D 1 142 SER 142 247  247  SER SER E . n 
D 1 143 VAL 143 248  248  VAL VAL E . n 
D 1 144 VAL 144 249  249  VAL VAL E . n 
D 1 145 THR 145 250  250  THR THR E . n 
D 1 146 TRP 146 251  251  TRP TRP E . n 
D 1 147 ASN 147 252  252  ASN ASN E . n 
D 1 148 LYS 148 253  253  LYS LYS E . n 
D 1 149 ASP 149 254  254  ASP ASP E . n 
D 1 150 MET 150 255  255  MET MET E . n 
D 1 151 VAL 151 256  256  VAL VAL E . n 
D 1 152 THR 152 257  257  THR THR E . n 
D 1 153 ARG 153 258  258  ARG ARG E . n 
D 1 154 VAL 154 259  259  VAL VAL E . n 
D 1 155 THR 155 260  260  THR THR E . n 
D 1 156 PRO 156 261  261  PRO PRO E . n 
D 1 157 GLU 157 262  262  GLU GLU E . n 
D 1 158 GLY 158 263  263  GLY GLY E . n 
D 1 159 SER 159 264  264  SER SER E . n 
D 1 160 GLU 160 265  265  GLU GLU E . n 
D 1 161 GLU 161 266  266  GLU GLU E . n 
D 1 162 TRP 162 267  267  TRP TRP E . n 
E 2 1   SER 1   334  334  SER SER F . n 
E 2 2   VAL 2   335  335  VAL VAL F . n 
E 2 3   SER 3   336  336  SER SER F . n 
E 2 4   GLN 4   337  337  GLN GLN F . n 
E 2 5   HIS 5   338  338  HIS HIS F . n 
E 2 6   PHE 6   339  339  PHE PHE F . n 
E 2 7   ASN 7   340  340  ASN ASN F . n 
E 2 8   VAL 8   341  341  VAL VAL F . n 
E 2 9   TYR 9   342  342  TYR TYR F . n 
E 2 10  LYS 10  343  343  LYS LYS F . n 
E 2 11  ALA 11  344  344  ALA ALA F . n 
E 2 12  THR 12  345  345  THR THR F . n 
E 2 13  ARG 13  346  346  ARG ARG F . n 
E 2 14  PRO 14  347  347  PRO PRO F . n 
E 2 15  TYR 15  348  348  TYR TYR F . n 
E 2 16  ILE 16  349  349  ILE ILE F . n 
E 2 17  ALA 17  350  350  ALA ALA F . n 
E 2 18  TYR 18  351  351  TYR TYR F . n 
E 2 19  CYS 19  352  352  CYS CYS F . n 
E 2 20  ALA 20  353  353  ALA ALA F . n 
E 2 21  ASP 21  354  354  ASP ASP F . n 
E 2 22  CYS 22  355  355  CYS CYS F . n 
E 2 23  GLY 23  356  356  GLY GLY F . n 
E 2 24  ALA 24  357  357  ALA ALA F . n 
E 2 25  GLY 25  358  358  GLY GLY F . n 
E 2 26  HIS 26  359  359  HIS HIS F . n 
E 2 27  SER 27  360  360  SER SER F . n 
E 2 28  CYS 28  361  361  CYS CYS F . n 
E 2 29  HIS 29  362  362  HIS HIS F . n 
E 2 30  SER 30  363  363  SER SER F . n 
E 2 31  PRO 31  364  364  PRO PRO F . n 
E 2 32  VAL 32  365  365  VAL VAL F . n 
E 2 33  ALA 33  366  366  ALA ALA F . n 
E 2 34  ILE 34  367  367  ILE ILE F . n 
E 2 35  GLU 35  368  368  GLU GLU F . n 
E 2 36  ALA 36  369  369  ALA ALA F . n 
E 2 37  VAL 37  370  370  VAL VAL F . n 
E 2 38  ARG 38  371  371  ARG ARG F . n 
E 2 39  SER 39  372  372  SER SER F . n 
E 2 40  GLU 40  373  373  GLU GLU F . n 
E 2 41  ALA 41  374  374  ALA ALA F . n 
E 2 42  THR 42  375  375  THR THR F . n 
E 2 43  ASP 43  376  376  ASP ASP F . n 
E 2 44  GLY 44  377  377  GLY GLY F . n 
E 2 45  MET 45  378  378  MET MET F . n 
E 2 46  LEU 46  379  379  LEU LEU F . n 
E 2 47  LYS 47  380  380  LYS LYS F . n 
E 2 48  ILE 48  381  381  ILE ILE F . n 
E 2 49  GLN 49  382  382  GLN GLN F . n 
E 2 50  PHE 50  383  383  PHE PHE F . n 
E 2 51  SER 51  384  384  SER SER F . n 
E 2 52  ALA 52  385  385  ALA ALA F . n 
E 2 53  GLN 53  386  386  GLN GLN F . n 
E 2 54  ILE 54  387  387  ILE ILE F . n 
E 2 55  GLY 55  388  388  GLY GLY F . n 
E 2 56  ILE 56  389  389  ILE ILE F . n 
E 2 57  ASP 57  390  390  ASP ASP F . n 
E 2 58  LYS 58  391  391  LYS LYS F . n 
E 2 59  SER 59  392  392  SER SER F . n 
E 2 60  ASP 60  393  393  ASP ASP F . n 
E 2 61  ASN 61  394  394  ASN ASN F . n 
E 2 62  HIS 62  395  395  HIS HIS F . n 
E 2 63  ASP 63  396  396  ASP ASP F . n 
E 2 64  TYR 64  397  397  TYR TYR F . n 
E 2 65  THR 65  398  398  THR THR F . n 
E 2 66  LYS 66  399  399  LYS LYS F . n 
E 2 67  ILE 67  400  400  ILE ILE F . n 
E 2 68  ARG 68  401  401  ARG ARG F . n 
E 2 69  TYR 69  402  402  TYR TYR F . n 
E 2 70  ALA 70  403  403  ALA ALA F . n 
E 2 71  ASP 71  404  404  ASP ASP F . n 
E 2 72  GLY 72  405  405  GLY GLY F . n 
E 2 73  HIS 73  406  406  HIS HIS F . n 
E 2 74  ALA 74  407  407  ALA ALA F . n 
E 2 75  ILE 75  408  408  ILE ILE F . n 
E 2 76  GLU 76  409  409  GLU GLU F . n 
E 2 77  ASN 77  410  410  ASN ASN F . n 
E 2 78  ALA 78  411  411  ALA ALA F . n 
E 2 79  VAL 79  412  412  VAL VAL F . n 
E 2 80  ARG 80  413  413  ARG ARG F . n 
E 2 81  SER 81  414  414  SER SER F . n 
E 2 82  SER 82  415  415  SER SER F . n 
E 2 83  LEU 83  416  416  LEU LEU F . n 
E 2 84  LYS 84  417  417  LYS LYS F . n 
E 2 85  VAL 85  418  418  VAL VAL F . n 
E 2 86  ALA 86  419  419  ALA ALA F . n 
E 2 87  THR 87  420  420  THR THR F . n 
E 2 88  SER 88  421  421  SER SER F . n 
E 2 89  GLY 89  422  422  GLY GLY F . n 
E 2 90  ASP 90  423  423  ASP ASP F . n 
E 2 91  CYS 91  424  424  CYS CYS F . n 
E 2 92  PHE 92  425  425  PHE PHE F . n 
E 2 93  VAL 93  426  426  VAL VAL F . n 
E 2 94  HIS 94  427  427  HIS HIS F . n 
E 2 95  GLY 95  428  428  GLY GLY F . n 
E 2 96  THR 96  429  429  THR THR F . n 
E 2 97  MET 97  430  430  MET MET F . n 
E 2 98  GLY 98  431  431  GLY GLY F . n 
E 2 99  HIS 99  432  432  HIS HIS F . n 
E 2 100 PHE 100 433  433  PHE PHE F . n 
E 2 101 ILE 101 434  434  ILE ILE F . n 
E 2 102 LEU 102 435  435  LEU LEU F . n 
E 2 103 ALA 103 436  436  ALA ALA F . n 
E 2 104 LYS 104 437  437  LYS LYS F . n 
E 2 105 CYS 105 438  438  CYS CYS F . n 
E 2 106 PRO 106 439  439  PRO PRO F . n 
E 2 107 PRO 107 440  440  PRO PRO F . n 
E 2 108 GLY 108 441  441  GLY GLY F . n 
E 2 109 GLU 109 442  442  GLU GLU F . n 
E 2 110 PHE 110 443  443  PHE PHE F . n 
E 2 111 LEU 111 444  444  LEU LEU F . n 
E 2 112 GLN 112 445  445  GLN GLN F . n 
E 2 113 VAL 113 446  446  VAL VAL F . n 
E 2 114 SER 114 447  447  SER SER F . n 
E 2 115 ILE 115 448  448  ILE ILE F . n 
E 2 116 GLN 116 449  449  GLN GLN F . n 
E 2 117 ASP 117 450  450  ASP ASP F . n 
E 2 118 THR 118 451  451  THR THR F . n 
E 2 119 ARG 119 452  452  ARG ARG F . n 
E 2 120 ASN 120 453  453  ASN ASN F . n 
E 2 121 ALA 121 454  454  ALA ALA F . n 
E 2 122 VAL 122 455  455  VAL VAL F . n 
E 2 123 ARG 123 456  456  ARG ARG F . n 
E 2 124 ALA 124 457  457  ALA ALA F . n 
E 2 125 CYS 125 458  458  CYS CYS F . n 
E 2 126 ARG 126 459  459  ARG ARG F . n 
E 2 127 ILE 127 460  460  ILE ILE F . n 
E 2 128 GLN 128 461  461  GLN GLN F . n 
E 2 129 TYR 129 462  462  TYR TYR F . n 
E 2 130 HIS 130 463  463  HIS HIS F . n 
E 2 131 HIS 131 464  464  HIS HIS F . n 
E 2 132 ASP 132 465  465  ASP ASP F . n 
E 2 133 PRO 133 466  466  PRO PRO F . n 
E 2 134 GLN 134 467  467  GLN GLN F . n 
E 2 135 PRO 135 468  468  PRO PRO F . n 
E 2 136 VAL 136 469  469  VAL VAL F . n 
E 2 137 GLY 137 470  470  GLY GLY F . n 
E 2 138 ARG 138 471  471  ARG ARG F . n 
E 2 139 GLU 139 472  472  GLU GLU F . n 
E 2 140 LYS 140 473  473  LYS LYS F . n 
E 2 141 PHE 141 474  474  PHE PHE F . n 
E 2 142 THR 142 475  475  THR THR F . n 
E 2 143 ILE 143 476  476  ILE ILE F . n 
E 2 144 ARG 144 477  477  ARG ARG F . n 
E 2 145 PRO 145 478  478  PRO PRO F . n 
E 2 146 HIS 146 479  479  HIS HIS F . n 
E 2 147 TYR 147 480  480  TYR TYR F . n 
E 2 148 GLY 148 481  481  GLY GLY F . n 
E 2 149 LYS 149 482  482  LYS LYS F . n 
E 2 150 GLU 150 483  483  GLU GLU F . n 
E 2 151 ILE 151 484  484  ILE ILE F . n 
E 2 152 PRO 152 485  485  PRO PRO F . n 
E 2 153 CYS 153 486  486  CYS CYS F . n 
E 2 154 THR 154 487  487  THR THR F . n 
E 2 155 THR 155 488  488  THR THR F . n 
E 2 156 TYR 156 489  489  TYR TYR F . n 
E 2 157 GLN 157 490  490  GLN GLN F . n 
E 2 158 GLN 158 491  491  GLN GLN F . n 
E 2 159 THR 159 492  492  THR THR F . n 
E 2 160 THR 160 493  493  THR THR F . n 
E 2 161 ALA 161 494  494  ALA ALA F . n 
E 2 162 LYS 162 495  495  LYS LYS F . n 
E 2 163 THR 163 496  496  THR THR F . n 
E 2 164 VAL 164 497  497  VAL VAL F . n 
E 2 165 GLU 165 498  498  GLU GLU F . n 
E 2 166 GLU 166 499  499  GLU GLU F . n 
E 2 167 ILE 167 500  500  ILE ILE F . n 
E 2 168 ASP 168 501  501  ASP ASP F . n 
E 2 169 MET 169 502  502  MET MET F . n 
E 2 170 HIS 170 503  503  HIS HIS F . n 
E 2 171 MET 171 504  504  MET MET F . n 
E 2 172 PRO 172 505  505  PRO PRO F . n 
E 2 173 PRO 173 506  506  PRO PRO F . n 
E 2 174 ASP 174 507  507  ASP ASP F . n 
E 2 175 THR 175 508  508  THR THR F . n 
E 2 176 PRO 176 509  509  PRO PRO F . n 
E 2 177 ASP 177 510  510  ASP ASP F . n 
E 2 178 ARG 178 511  511  ARG ARG F . n 
E 2 179 THR 179 512  512  THR THR F . n 
E 2 180 LEU 180 513  513  LEU LEU F . n 
E 2 181 LEU 181 514  514  LEU LEU F . n 
E 2 182 SER 182 515  515  SER SER F . n 
E 2 183 GLN 183 516  516  GLN GLN F . n 
E 2 184 GLN 184 517  517  GLN GLN F . n 
E 2 185 SER 185 518  518  SER SER F . n 
E 2 186 GLY 186 519  519  GLY GLY F . n 
E 2 187 ASN 187 520  520  ASN ASN F . n 
E 2 188 VAL 188 521  521  VAL VAL F . n 
E 2 189 LYS 189 522  522  LYS LYS F . n 
E 2 190 ILE 190 523  523  ILE ILE F . n 
E 2 191 THR 191 524  524  THR THR F . n 
E 2 192 VAL 192 525  525  VAL VAL F . n 
E 2 193 GLY 193 526  526  GLY GLY F . n 
E 2 194 GLY 194 527  527  GLY GLY F . n 
E 2 195 LYS 195 528  528  LYS LYS F . n 
E 2 196 LYS 196 529  529  LYS LYS F . n 
E 2 197 VAL 197 530  530  VAL VAL F . n 
E 2 198 LYS 198 531  531  LYS LYS F . n 
E 2 199 TYR 199 532  532  TYR TYR F . n 
E 2 200 ASN 200 533  533  ASN ASN F . n 
E 2 201 CYS 201 534  534  CYS CYS F . n 
E 2 202 THR 202 535  535  THR THR F . n 
E 2 203 CYS 203 536  536  CYS CYS F . n 
E 2 204 GLY 204 537  537  GLY GLY F . n 
E 2 205 THR 205 538  538  THR THR F . n 
E 2 206 GLY 206 539  539  GLY GLY F . n 
E 2 207 ASN 207 540  540  ASN ASN F . n 
E 2 208 VAL 208 541  541  VAL VAL F . n 
E 2 209 GLY 209 542  542  GLY GLY F . n 
E 2 210 THR 210 543  543  THR THR F . n 
E 2 211 THR 211 544  544  THR THR F . n 
E 2 212 ASN 212 545  545  ASN ASN F . n 
E 2 213 SER 213 546  546  SER SER F . n 
E 2 214 ASP 214 547  547  ASP ASP F . n 
E 2 215 MET 215 548  548  MET MET F . n 
E 2 216 THR 216 549  549  THR THR F . n 
E 2 217 ILE 217 550  550  ILE ILE F . n 
E 2 218 ASN 218 551  551  ASN ASN F . n 
E 2 219 THR 219 552  552  THR THR F . n 
E 2 220 CYS 220 553  553  CYS CYS F . n 
E 2 221 LEU 221 554  554  LEU LEU F . n 
E 2 222 ILE 222 555  555  ILE ILE F . n 
E 2 223 GLU 223 556  556  GLU GLU F . n 
E 2 224 GLN 224 557  557  GLN GLN F . n 
E 2 225 CYS 225 558  558  CYS CYS F . n 
E 2 226 HIS 226 559  559  HIS HIS F . n 
E 2 227 VAL 227 560  560  VAL VAL F . n 
E 2 228 SER 228 561  561  SER SER F . n 
E 2 229 VAL 229 562  562  VAL VAL F . n 
E 2 230 THR 230 563  563  THR THR F . n 
E 2 231 ASP 231 564  564  ASP ASP F . n 
E 2 232 HIS 232 565  565  HIS HIS F . n 
E 2 233 LYS 233 566  566  LYS LYS F . n 
E 2 234 LYS 234 567  567  LYS LYS F . n 
E 2 235 TRP 235 568  568  TRP TRP F . n 
E 2 236 GLN 236 569  569  GLN GLN F . n 
E 2 237 PHE 237 570  570  PHE PHE F . n 
E 2 238 ASN 238 571  571  ASN ASN F . n 
E 2 239 SER 239 572  572  SER SER F . n 
E 2 240 PRO 240 573  573  PRO PRO F . n 
E 2 241 PHE 241 574  574  PHE PHE F . n 
E 2 242 VAL 242 575  575  VAL VAL F . n 
E 2 243 PRO 243 576  576  PRO PRO F . n 
E 2 244 ARG 244 577  577  ARG ARG F . n 
E 2 245 ALA 245 578  578  ALA ALA F . n 
E 2 246 ASP 246 579  579  ASP ASP F . n 
E 2 247 GLU 247 580  580  GLU GLU F . n 
E 2 248 PRO 248 581  581  PRO PRO F . n 
E 2 249 ALA 249 582  582  ALA ALA F . n 
E 2 250 ARG 250 583  583  ARG ARG F . n 
E 2 251 LYS 251 584  584  LYS LYS F . n 
E 2 252 GLY 252 585  585  GLY GLY F . n 
E 2 253 LYS 253 586  586  LYS LYS F . n 
E 2 254 VAL 254 587  587  VAL VAL F . n 
E 2 255 HIS 255 588  588  HIS HIS F . n 
E 2 256 ILE 256 589  589  ILE ILE F . n 
E 2 257 PRO 257 590  590  PRO PRO F . n 
E 2 258 PHE 258 591  591  PHE PHE F . n 
E 2 259 PRO 259 592  592  PRO PRO F . n 
E 2 260 LEU 260 593  593  LEU LEU F . n 
E 2 261 ASP 261 594  594  ASP ASP F . n 
E 2 262 ASN 262 595  595  ASN ASN F . n 
E 2 263 ILE 263 596  596  ILE ILE F . n 
E 2 264 THR 264 597  597  THR THR F . n 
E 2 265 CYS 265 598  598  CYS CYS F . n 
E 2 266 ARG 266 599  599  ARG ARG F . n 
E 2 267 VAL 267 600  600  VAL VAL F . n 
E 2 268 PRO 268 601  601  PRO PRO F . n 
E 2 269 MET 269 602  602  MET MET F . n 
E 2 270 ALA 270 603  603  ALA ALA F . n 
E 2 271 ARG 271 604  604  ARG ARG F . n 
E 2 272 GLU 272 605  605  GLU GLU F . n 
E 2 273 PRO 273 606  606  PRO PRO F . n 
E 2 274 THR 274 607  607  THR THR F . n 
E 2 275 VAL 275 608  608  VAL VAL F . n 
E 2 276 ILE 276 609  609  ILE ILE F . n 
E 2 277 HIS 277 610  610  HIS HIS F . n 
E 2 278 GLY 278 611  611  GLY GLY F . n 
E 2 279 LYS 279 612  612  LYS LYS F . n 
E 2 280 ARG 280 613  613  ARG ARG F . n 
E 2 281 GLU 281 614  614  GLU GLU F . n 
E 2 282 VAL 282 615  615  VAL VAL F . n 
E 2 283 THR 283 616  616  THR THR F . n 
E 2 284 LEU 284 617  617  LEU LEU F . n 
E 2 285 HIS 285 618  618  HIS HIS F . n 
E 2 286 LEU 286 619  619  LEU LEU F . n 
E 2 287 HIS 287 620  620  HIS HIS F . n 
E 2 288 PRO 288 621  621  PRO PRO F . n 
E 2 289 ASP 289 622  622  ASP ASP F . n 
E 2 290 HIS 290 623  623  HIS HIS F . n 
E 2 291 PRO 291 624  624  PRO PRO F . n 
E 2 292 THR 292 625  625  THR THR F . n 
E 2 293 LEU 293 626  626  LEU LEU F . n 
E 2 294 PHE 294 627  627  PHE PHE F . n 
E 2 295 SER 295 628  628  SER SER F . n 
E 2 296 TYR 296 629  629  TYR TYR F . n 
E 2 297 ARG 297 630  630  ARG ARG F . n 
E 2 298 THR 298 631  631  THR THR F . n 
E 2 299 LEU 299 632  632  LEU LEU F . n 
E 2 300 GLY 300 633  633  GLY GLY F . n 
E 2 301 GLU 301 634  634  GLU GLU F . n 
E 2 302 ASP 302 635  635  ASP ASP F . n 
E 2 303 PRO 303 636  636  PRO PRO F . n 
E 2 304 GLN 304 637  637  GLN GLN F . n 
E 2 305 TYR 305 638  638  TYR TYR F . n 
E 2 306 HIS 306 639  639  HIS HIS F . n 
E 2 307 GLU 307 640  640  GLU GLU F . n 
E 2 308 GLU 308 641  641  GLU GLU F . n 
E 2 309 TRP 309 642  642  TRP TRP F . n 
E 2 310 VAL 310 643  643  VAL VAL F . n 
E 2 311 THR 311 644  644  THR THR F . n 
E 2 312 ALA 312 645  645  ALA ALA F . n 
E 2 313 ALA 313 646  646  ALA ALA F . n 
E 2 314 VAL 314 647  647  VAL VAL F . n 
E 2 315 GLU 315 648  648  GLU GLU F . n 
E 2 316 ARG 316 649  649  ARG ARG F . n 
E 2 317 THR 317 650  650  THR THR F . n 
E 2 318 ILE 318 651  651  ILE ILE F . n 
E 2 319 PRO 319 652  652  PRO PRO F . n 
E 2 320 VAL 320 653  653  VAL VAL F . n 
E 2 321 PRO 321 654  654  PRO PRO F . n 
E 2 322 VAL 322 655  655  VAL VAL F . n 
E 2 323 ASP 323 656  656  ASP ASP F . n 
E 2 324 GLY 324 657  657  GLY GLY F . n 
E 2 325 MET 325 658  658  MET MET F . n 
E 2 326 GLU 326 659  659  GLU GLU F . n 
E 2 327 TYR 327 660  660  TYR TYR F . n 
E 2 328 HIS 328 661  661  HIS HIS F . n 
E 2 329 TRP 329 662  662  TRP TRP F . n 
E 2 330 GLY 330 663  663  GLY GLY F . n 
E 2 331 ASN 331 664  664  ASN ASN F . n 
E 2 332 ASN 332 665  665  ASN ASN F . n 
E 2 333 ASP 333 666  666  ASP ASP F . n 
E 2 334 PRO 334 667  667  PRO PRO F . n 
E 2 335 VAL 335 668  668  VAL VAL F . n 
E 2 336 ARG 336 669  669  ARG ARG F . n 
E 2 337 LEU 337 670  670  LEU LEU F . n 
E 2 338 TRP 338 671  671  TRP TRP F . n 
E 2 339 SER 339 672  672  SER SER F . n 
E 2 340 GLN 340 673  673  GLN GLN F . n 
E 2 341 LEU 341 674  674  LEU LEU F . n 
E 2 342 THR 342 675  675  THR THR F . n 
E 2 343 THR 343 676  676  THR THR F . n 
E 2 344 GLU 344 677  677  GLU GLU F . n 
E 2 345 GLY 345 678  678  GLY GLY F . n 
E 2 346 LYS 346 679  679  LYS LYS F . n 
E 2 347 PRO 347 680  680  PRO PRO F . n 
E 2 348 HIS 348 681  681  HIS HIS F . n 
E 2 349 GLY 349 682  682  GLY GLY F . n 
E 2 350 TRP 350 683  683  TRP TRP F . n 
E 2 351 PRO 351 684  684  PRO PRO F . n 
E 2 352 HIS 352 685  685  HIS HIS F . n 
E 2 353 GLN 353 686  686  GLN GLN F . n 
E 2 354 ILE 354 687  687  ILE ILE F . n 
E 2 355 VAL 355 688  688  VAL VAL F . n 
E 2 356 GLN 356 689  689  GLN GLN F . n 
E 2 357 TYR 357 690  690  TYR TYR F . n 
E 2 358 TYR 358 691  691  TYR TYR F . n 
E 2 359 TYR 359 692  692  TYR TYR F . n 
E 2 360 GLY 360 693  693  GLY GLY F . n 
E 2 361 LEU 361 694  694  LEU LEU F . n 
E 2 362 TYR 362 695  695  TYR TYR F . n 
E 2 363 PRO 363 696  696  PRO PRO F . n 
E 2 364 ALA 364 697  697  ALA ALA F . n 
E 2 365 ALA 365 698  698  ALA ALA F . n 
E 2 366 THR 366 699  699  THR THR F . n 
E 2 367 VAL 367 700  700  VAL VAL F . n 
E 2 368 SER 368 701  701  SER SER F . n 
E 2 369 ALA 369 702  702  ALA ALA F . n 
E 2 370 VAL 370 703  703  VAL VAL F . n 
E 2 371 VAL 371 704  704  VAL VAL F . n 
E 2 372 GLY 372 705  705  GLY GLY F . n 
E 2 373 MET 373 706  706  MET MET F . n 
E 2 374 SER 374 707  707  SER SER F . n 
E 2 375 LEU 375 708  708  LEU LEU F . n 
E 2 376 LEU 376 709  709  LEU LEU F . n 
E 2 377 ALA 377 710  710  ALA ALA F . n 
E 2 378 LEU 378 711  711  LEU LEU F . n 
E 2 379 ILE 379 712  712  ILE ILE F . n 
E 2 380 SER 380 713  713  SER SER F . n 
E 2 381 ILE 381 714  714  ILE ILE F . n 
E 2 382 PHE 382 715  715  PHE PHE F . n 
E 2 383 ALA 383 716  716  ALA ALA F . n 
E 2 384 SER 384 717  717  SER SER F . n 
E 2 385 CYS 385 718  718  CYS CYS F . n 
E 2 386 TYR 386 719  719  TYR TYR F . n 
E 2 387 MET 387 720  720  MET MET F . n 
E 2 388 LEU 388 721  721  LEU LEU F . n 
E 2 389 VAL 389 722  722  VAL VAL F . n 
E 2 390 ALA 390 723  723  ALA ALA F . n 
E 2 391 ALA 391 724  724  ALA ALA F . n 
E 2 392 ARG 392 725  725  ARG ARG F . n 
E 2 393 SER 393 726  726  SER SER F . n 
E 2 394 LYS 394 727  727  LYS LYS F . n 
E 2 395 CYS 395 728  728  CYS CYS F . n 
E 2 396 LEU 396 729  729  LEU LEU F . n 
E 2 397 THR 397 730  730  THR THR F . n 
E 2 398 PRO 398 731  731  PRO PRO F . n 
E 2 399 TYR 399 732  732  TYR TYR F . n 
E 2 400 ALA 400 733  733  ALA ALA F . n 
E 2 401 LEU 401 734  734  LEU LEU F . n 
E 2 402 THR 402 735  735  THR THR F . n 
E 2 403 PRO 403 736  736  PRO PRO F . n 
E 2 404 GLY 404 737  737  GLY GLY F . n 
E 2 405 ALA 405 738  738  ALA ALA F . n 
E 2 406 ALA 406 739  739  ALA ALA F . n 
E 2 407 VAL 407 740  740  VAL VAL F . n 
E 2 408 PRO 408 741  741  PRO PRO F . n 
E 2 409 TRP 409 742  742  TRP TRP F . n 
E 2 410 THR 410 743  743  THR THR F . n 
E 2 411 LEU 411 744  744  LEU LEU F . n 
E 2 412 GLY 412 745  745  GLY GLY F . n 
E 2 413 ILE 413 746  746  ILE ILE F . n 
E 2 414 LEU 414 747  747  LEU LEU F . n 
E 2 415 CYS 415 748  748  CYS CYS F . n 
E 2 416 CYS 416 749  749  CYS CYS F . n 
E 2 417 ALA 417 750  750  ALA ALA F . n 
E 2 418 PRO 418 751  751  PRO PRO F . n 
F 3 1   TYR 1   816  816  TYR TYR G . n 
F 3 2   GLU 2   817  817  GLU GLU G . n 
F 3 3   HIS 3   818  818  HIS HIS G . n 
F 3 4   SER 4   819  819  SER SER G . n 
F 3 5   THR 5   820  820  THR THR G . n 
F 3 6   VAL 6   821  821  VAL VAL G . n 
F 3 7   MET 7   822  822  MET MET G . n 
F 3 8   PRO 8   823  823  PRO PRO G . n 
F 3 9   ASN 9   824  824  ASN ASN G . n 
F 3 10  VAL 10  825  825  VAL VAL G . n 
F 3 11  VAL 11  826  826  VAL VAL G . n 
F 3 12  GLY 12  827  827  GLY GLY G . n 
F 3 13  PHE 13  828  828  PHE PHE G . n 
F 3 14  PRO 14  829  829  PRO PRO G . n 
F 3 15  TYR 15  830  830  TYR TYR G . n 
F 3 16  LYS 16  831  831  LYS LYS G . n 
F 3 17  ALA 17  832  832  ALA ALA G . n 
F 3 18  HIS 18  833  833  HIS HIS G . n 
F 3 19  ILE 19  834  834  ILE ILE G . n 
F 3 20  GLU 20  835  835  GLU GLU G . n 
F 3 21  ARG 21  836  836  ARG ARG G . n 
F 3 22  PRO 22  837  837  PRO PRO G . n 
F 3 23  GLY 23  838  838  GLY GLY G . n 
F 3 24  TYR 24  839  839  TYR TYR G . n 
F 3 25  SER 25  840  840  SER SER G . n 
F 3 26  PRO 26  841  841  PRO PRO G . n 
F 3 27  LEU 27  842  842  LEU LEU G . n 
F 3 28  THR 28  843  843  THR THR G . n 
F 3 29  LEU 29  844  844  LEU LEU G . n 
F 3 30  GLN 30  845  845  GLN GLN G . n 
F 3 31  MET 31  846  846  MET MET G . n 
F 3 32  GLN 32  847  847  GLN GLN G . n 
F 3 33  VAL 33  848  848  VAL VAL G . n 
F 3 34  VAL 34  849  849  VAL VAL G . n 
F 3 35  GLU 35  850  850  GLU GLU G . n 
F 3 36  THR 36  851  851  THR THR G . n 
F 3 37  SER 37  852  852  SER SER G . n 
F 3 38  LEU 38  853  853  LEU LEU G . n 
F 3 39  GLU 39  854  854  GLU GLU G . n 
F 3 40  PRO 40  855  855  PRO PRO G . n 
F 3 41  THR 41  856  856  THR THR G . n 
F 3 42  LEU 42  857  857  LEU LEU G . n 
F 3 43  ASN 43  858  858  ASN ASN G . n 
F 3 44  LEU 44  859  859  LEU LEU G . n 
F 3 45  GLU 45  860  860  GLU GLU G . n 
F 3 46  TYR 46  861  861  TYR TYR G . n 
F 3 47  ILE 47  862  862  ILE ILE G . n 
F 3 48  THR 48  863  863  THR THR G . n 
F 3 49  CYS 49  864  864  CYS CYS G . n 
F 3 50  GLU 50  865  865  GLU GLU G . n 
F 3 51  TYR 51  866  866  TYR TYR G . n 
F 3 52  LYS 52  867  867  LYS LYS G . n 
F 3 53  THR 53  868  868  THR THR G . n 
F 3 54  VAL 54  869  869  VAL VAL G . n 
F 3 55  VAL 55  870  870  VAL VAL G . n 
F 3 56  PRO 56  871  871  PRO PRO G . n 
F 3 57  SER 57  872  872  SER SER G . n 
F 3 58  PRO 58  873  873  PRO PRO G . n 
F 3 59  TYR 59  874  874  TYR TYR G . n 
F 3 60  VAL 60  875  875  VAL VAL G . n 
F 3 61  LYS 61  876  876  LYS LYS G . n 
F 3 62  CYS 62  877  877  CYS CYS G . n 
F 3 63  CYS 63  878  878  CYS CYS G . n 
F 3 64  GLY 64  879  879  GLY GLY G . n 
F 3 65  ALA 65  880  880  ALA ALA G . n 
F 3 66  SER 66  881  881  SER SER G . n 
F 3 67  GLU 67  882  882  GLU GLU G . n 
F 3 68  CYS 68  883  883  CYS CYS G . n 
F 3 69  SER 69  884  884  SER SER G . n 
F 3 70  THR 70  885  885  THR THR G . n 
F 3 71  LYS 71  886  886  LYS LYS G . n 
F 3 72  GLU 72  887  887  GLU GLU G . n 
F 3 73  LYS 73  888  888  LYS LYS G . n 
F 3 74  PRO 74  889  889  PRO PRO G . n 
F 3 75  ASP 75  890  890  ASP ASP G . n 
F 3 76  TYR 76  891  891  TYR TYR G . n 
F 3 77  GLN 77  892  892  GLN GLN G . n 
F 3 78  CYS 78  893  893  CYS CYS G . n 
F 3 79  LYS 79  894  894  LYS LYS G . n 
F 3 80  VAL 80  895  895  VAL VAL G . n 
F 3 81  TYR 81  896  896  TYR TYR G . n 
F 3 82  THR 82  897  897  THR THR G . n 
F 3 83  GLY 83  898  898  GLY GLY G . n 
F 3 84  VAL 84  899  899  VAL VAL G . n 
F 3 85  TYR 85  900  900  TYR TYR G . n 
F 3 86  PRO 86  901  901  PRO PRO G . n 
F 3 87  PHE 87  902  902  PHE PHE G . n 
F 3 88  MET 88  903  903  MET MET G . n 
F 3 89  TRP 89  904  904  TRP TRP G . n 
F 3 90  GLY 90  905  905  GLY GLY G . n 
F 3 91  GLY 91  906  906  GLY GLY G . n 
F 3 92  ALA 92  907  907  ALA ALA G . n 
F 3 93  TYR 93  908  908  TYR TYR G . n 
F 3 94  CYS 94  909  909  CYS CYS G . n 
F 3 95  PHE 95  910  910  PHE PHE G . n 
F 3 96  CYS 96  911  911  CYS CYS G . n 
F 3 97  ASP 97  912  912  ASP ASP G . n 
F 3 98  SER 98  913  913  SER SER G . n 
F 3 99  GLU 99  914  914  GLU GLU G . n 
F 3 100 ASN 100 915  915  ASN ASN G . n 
F 3 101 THR 101 916  916  THR THR G . n 
F 3 102 GLN 102 917  917  GLN GLN G . n 
F 3 103 LEU 103 918  918  LEU LEU G . n 
F 3 104 SER 104 919  919  SER SER G . n 
F 3 105 GLU 105 920  920  GLU GLU G . n 
F 3 106 ALA 106 921  921  ALA ALA G . n 
F 3 107 TYR 107 922  922  TYR TYR G . n 
F 3 108 VAL 108 923  923  VAL VAL G . n 
F 3 109 ASP 109 924  924  ASP ASP G . n 
F 3 110 ARG 110 925  925  ARG ARG G . n 
F 3 111 SER 111 926  926  SER SER G . n 
F 3 112 ASP 112 927  927  ASP ASP G . n 
F 3 113 VAL 113 928  928  VAL VAL G . n 
F 3 114 CYS 114 929  929  CYS CYS G . n 
F 3 115 ARG 115 930  930  ARG ARG G . n 
F 3 116 HIS 116 931  931  HIS HIS G . n 
F 3 117 ASP 117 932  932  ASP ASP G . n 
F 3 118 HIS 118 933  933  HIS HIS G . n 
F 3 119 ALA 119 934  934  ALA ALA G . n 
F 3 120 SER 120 935  935  SER SER G . n 
F 3 121 ALA 121 936  936  ALA ALA G . n 
F 3 122 TYR 122 937  937  TYR TYR G . n 
F 3 123 LYS 123 938  938  LYS LYS G . n 
F 3 124 ALA 124 939  939  ALA ALA G . n 
F 3 125 HIS 125 940  940  HIS HIS G . n 
F 3 126 THR 126 941  941  THR THR G . n 
F 3 127 ALA 127 942  942  ALA ALA G . n 
F 3 128 SER 128 943  943  SER SER G . n 
F 3 129 LEU 129 944  944  LEU LEU G . n 
F 3 130 LYS 130 945  945  LYS LYS G . n 
F 3 131 ALA 131 946  946  ALA ALA G . n 
F 3 132 LYS 132 947  947  LYS LYS G . n 
F 3 133 VAL 133 948  948  VAL VAL G . n 
F 3 134 ARG 134 949  949  ARG ARG G . n 
F 3 135 VAL 135 950  950  VAL VAL G . n 
F 3 136 MET 136 951  951  MET MET G . n 
F 3 137 TYR 137 952  952  TYR TYR G . n 
F 3 138 GLY 138 953  953  GLY GLY G . n 
F 3 139 ASN 139 954  954  ASN ASN G . n 
F 3 140 VAL 140 955  955  VAL VAL G . n 
F 3 141 ASN 141 956  956  ASN ASN G . n 
F 3 142 GLN 142 957  957  GLN GLN G . n 
F 3 143 THR 143 958  958  THR THR G . n 
F 3 144 VAL 144 959  959  VAL VAL G . n 
F 3 145 ASP 145 960  960  ASP ASP G . n 
F 3 146 VAL 146 961  961  VAL VAL G . n 
F 3 147 TYR 147 962  962  TYR TYR G . n 
F 3 148 VAL 148 963  963  VAL VAL G . n 
F 3 149 ASN 149 964  964  ASN ASN G . n 
F 3 150 GLY 150 965  965  GLY GLY G . n 
F 3 151 ASP 151 966  966  ASP ASP G . n 
F 3 152 HIS 152 967  967  HIS HIS G . n 
F 3 153 ALA 153 968  968  ALA ALA G . n 
F 3 154 VAL 154 969  969  VAL VAL G . n 
F 3 155 THR 155 970  970  THR THR G . n 
F 3 156 ILE 156 971  971  ILE ILE G . n 
F 3 157 GLY 157 972  972  GLY GLY G . n 
F 3 158 GLY 158 973  973  GLY GLY G . n 
F 3 159 THR 159 974  974  THR THR G . n 
F 3 160 GLN 160 975  975  GLN GLN G . n 
F 3 161 PHE 161 976  976  PHE PHE G . n 
F 3 162 ILE 162 977  977  ILE ILE G . n 
F 3 163 PHE 163 978  978  PHE PHE G . n 
F 3 164 GLY 164 979  979  GLY GLY G . n 
F 3 165 PRO 165 980  980  PRO PRO G . n 
F 3 166 LEU 166 981  981  LEU LEU G . n 
F 3 167 SER 167 982  982  SER SER G . n 
F 3 168 SER 168 983  983  SER SER G . n 
F 3 169 ALA 169 984  984  ALA ALA G . n 
F 3 170 TRP 170 985  985  TRP TRP G . n 
F 3 171 THR 171 986  986  THR THR G . n 
F 3 172 PRO 172 987  987  PRO PRO G . n 
F 3 173 PHE 173 988  988  PHE PHE G . n 
F 3 174 ASP 174 989  989  ASP ASP G . n 
F 3 175 ASN 175 990  990  ASN ASN G . n 
F 3 176 LYS 176 991  991  LYS LYS G . n 
F 3 177 ILE 177 992  992  ILE ILE G . n 
F 3 178 VAL 178 993  993  VAL VAL G . n 
F 3 179 VAL 179 994  994  VAL VAL G . n 
F 3 180 TYR 180 995  995  TYR TYR G . n 
F 3 181 LYS 181 996  996  LYS LYS G . n 
F 3 182 ASP 182 997  997  ASP ASP G . n 
F 3 183 GLU 183 998  998  GLU GLU G . n 
F 3 184 VAL 184 999  999  VAL VAL G . n 
F 3 185 PHE 185 1000 1000 PHE PHE G . n 
F 3 186 ASN 186 1001 1001 ASN ASN G . n 
F 3 187 GLN 187 1002 1002 GLN GLN G . n 
F 3 188 ASP 188 1003 1003 ASP ASP G . n 
F 3 189 PHE 189 1004 1004 PHE PHE G . n 
F 3 190 PRO 190 1005 1005 PRO PRO G . n 
F 3 191 PRO 191 1006 1006 PRO PRO G . n 
F 3 192 TYR 192 1007 1007 TYR TYR G . n 
F 3 193 GLY 193 1008 1008 GLY GLY G . n 
F 3 194 SER 194 1009 1009 SER SER G . n 
F 3 195 GLY 195 1010 1010 GLY GLY G . n 
F 3 196 GLN 196 1011 1011 GLN GLN G . n 
F 3 197 PRO 197 1012 1012 PRO PRO G . n 
F 3 198 GLY 198 1013 1013 GLY GLY G . n 
F 3 199 ARG 199 1014 1014 ARG ARG G . n 
F 3 200 PHE 200 1015 1015 PHE PHE G . n 
F 3 201 GLY 201 1016 1016 GLY GLY G . n 
F 3 202 ASP 202 1017 1017 ASP ASP G . n 
F 3 203 ILE 203 1018 1018 ILE ILE G . n 
F 3 204 GLN 204 1019 1019 GLN GLN G . n 
F 3 205 SER 205 1020 1020 SER SER G . n 
F 3 206 ARG 206 1021 1021 ARG ARG G . n 
F 3 207 THR 207 1022 1022 THR THR G . n 
F 3 208 VAL 208 1023 1023 VAL VAL G . n 
F 3 209 GLU 209 1024 1024 GLU GLU G . n 
F 3 210 SER 210 1025 1025 SER SER G . n 
F 3 211 ASN 211 1026 1026 ASN ASN G . n 
F 3 212 ASP 212 1027 1027 ASP ASP G . n 
F 3 213 LEU 213 1028 1028 LEU LEU G . n 
F 3 214 TYR 214 1029 1029 TYR TYR G . n 
F 3 215 ALA 215 1030 1030 ALA ALA G . n 
F 3 216 ASN 216 1031 1031 ASN ASN G . n 
F 3 217 THR 217 1032 1032 THR THR G . n 
F 3 218 ALA 218 1033 1033 ALA ALA G . n 
F 3 219 LEU 219 1034 1034 LEU LEU G . n 
F 3 220 LYS 220 1035 1035 LYS LYS G . n 
F 3 221 LEU 221 1036 1036 LEU LEU G . n 
F 3 222 ALA 222 1037 1037 ALA ALA G . n 
F 3 223 ARG 223 1038 1038 ARG ARG G . n 
F 3 224 PRO 224 1039 1039 PRO PRO G . n 
F 3 225 SER 225 1040 1040 SER SER G . n 
F 3 226 PRO 226 1041 1041 PRO PRO G . n 
F 3 227 GLY 227 1042 1042 GLY GLY G . n 
F 3 228 MET 228 1043 1043 MET MET G . n 
F 3 229 VAL 229 1044 1044 VAL VAL G . n 
F 3 230 HIS 230 1045 1045 HIS HIS G . n 
F 3 231 VAL 231 1046 1046 VAL VAL G . n 
F 3 232 PRO 232 1047 1047 PRO PRO G . n 
F 3 233 TYR 233 1048 1048 TYR TYR G . n 
F 3 234 THR 234 1049 1049 THR THR G . n 
F 3 235 GLN 235 1050 1050 GLN GLN G . n 
F 3 236 THR 236 1051 1051 THR THR G . n 
F 3 237 PRO 237 1052 1052 PRO PRO G . n 
F 3 238 SER 238 1053 1053 SER SER G . n 
F 3 239 GLY 239 1054 1054 GLY GLY G . n 
F 3 240 PHE 240 1055 1055 PHE PHE G . n 
F 3 241 LYS 241 1056 1056 LYS LYS G . n 
F 3 242 TYR 242 1057 1057 TYR TYR G . n 
F 3 243 TRP 243 1058 1058 TRP TRP G . n 
F 3 244 LEU 244 1059 1059 LEU LEU G . n 
F 3 245 LYS 245 1060 1060 LYS LYS G . n 
F 3 246 GLU 246 1061 1061 GLU GLU G . n 
F 3 247 LYS 247 1062 1062 LYS LYS G . n 
F 3 248 GLY 248 1063 1063 GLY GLY G . n 
F 3 249 THR 249 1064 1064 THR THR G . n 
F 3 250 ALA 250 1065 1065 ALA ALA G . n 
F 3 251 LEU 251 1066 1066 LEU LEU G . n 
F 3 252 ASN 252 1067 1067 ASN ASN G . n 
F 3 253 THR 253 1068 1068 THR THR G . n 
F 3 254 LYS 254 1069 1069 LYS LYS G . n 
F 3 255 ALA 255 1070 1070 ALA ALA G . n 
F 3 256 PRO 256 1071 1071 PRO PRO G . n 
F 3 257 PHE 257 1072 1072 PHE PHE G . n 
F 3 258 GLY 258 1073 1073 GLY GLY G . n 
F 3 259 CYS 259 1074 1074 CYS CYS G . n 
F 3 260 GLN 260 1075 1075 GLN GLN G . n 
F 3 261 ILE 261 1076 1076 ILE ILE G . n 
F 3 262 LYS 262 1077 1077 LYS LYS G . n 
F 3 263 THR 263 1078 1078 THR THR G . n 
F 3 264 ASN 264 1079 1079 ASN ASN G . n 
F 3 265 PRO 265 1080 1080 PRO PRO G . n 
F 3 266 VAL 266 1081 1081 VAL VAL G . n 
F 3 267 ARG 267 1082 1082 ARG ARG G . n 
F 3 268 ALA 268 1083 1083 ALA ALA G . n 
F 3 269 MET 269 1084 1084 MET MET G . n 
F 3 270 ASN 270 1085 1085 ASN ASN G . n 
F 3 271 CYS 271 1086 1086 CYS CYS G . n 
F 3 272 ALA 272 1087 1087 ALA ALA G . n 
F 3 273 VAL 273 1088 1088 VAL VAL G . n 
F 3 274 GLY 274 1089 1089 GLY GLY G . n 
F 3 275 ASN 275 1090 1090 ASN ASN G . n 
F 3 276 ILE 276 1091 1091 ILE ILE G . n 
F 3 277 PRO 277 1092 1092 PRO PRO G . n 
F 3 278 VAL 278 1093 1093 VAL VAL G . n 
F 3 279 SER 279 1094 1094 SER SER G . n 
F 3 280 MET 280 1095 1095 MET MET G . n 
F 3 281 ASN 281 1096 1096 ASN ASN G . n 
F 3 282 LEU 282 1097 1097 LEU LEU G . n 
F 3 283 PRO 283 1098 1098 PRO PRO G . n 
F 3 284 ASP 284 1099 1099 ASP ASP G . n 
F 3 285 SER 285 1100 1100 SER SER G . n 
F 3 286 ALA 286 1101 1101 ALA ALA G . n 
F 3 287 PHE 287 1102 1102 PHE PHE G . n 
F 3 288 THR 288 1103 1103 THR THR G . n 
F 3 289 ARG 289 1104 1104 ARG ARG G . n 
F 3 290 ILE 290 1105 1105 ILE ILE G . n 
F 3 291 VAL 291 1106 1106 VAL VAL G . n 
F 3 292 GLU 292 1107 1107 GLU GLU G . n 
F 3 293 ALA 293 1108 1108 ALA ALA G . n 
F 3 294 PRO 294 1109 1109 PRO PRO G . n 
F 3 295 THR 295 1110 1110 THR THR G . n 
F 3 296 ILE 296 1111 1111 ILE ILE G . n 
F 3 297 ILE 297 1112 1112 ILE ILE G . n 
F 3 298 ASP 298 1113 1113 ASP ASP G . n 
F 3 299 LEU 299 1114 1114 LEU LEU G . n 
F 3 300 THR 300 1115 1115 THR THR G . n 
F 3 301 CYS 301 1116 1116 CYS CYS G . n 
F 3 302 THR 302 1117 1117 THR THR G . n 
F 3 303 VAL 303 1118 1118 VAL VAL G . n 
F 3 304 ALA 304 1119 1119 ALA ALA G . n 
F 3 305 THR 305 1120 1120 THR THR G . n 
F 3 306 CYS 306 1121 1121 CYS CYS G . n 
F 3 307 THR 307 1122 1122 THR THR G . n 
F 3 308 HIS 308 1123 1123 HIS HIS G . n 
F 3 309 SER 309 1124 1124 SER SER G . n 
F 3 310 SER 310 1125 1125 SER SER G . n 
F 3 311 ASP 311 1126 1126 ASP ASP G . n 
F 3 312 PHE 312 1127 1127 PHE PHE G . n 
F 3 313 GLY 313 1128 1128 GLY GLY G . n 
F 3 314 GLY 314 1129 1129 GLY GLY G . n 
F 3 315 VAL 315 1130 1130 VAL VAL G . n 
F 3 316 LEU 316 1131 1131 LEU LEU G . n 
F 3 317 THR 317 1132 1132 THR THR G . n 
F 3 318 LEU 318 1133 1133 LEU LEU G . n 
F 3 319 THR 319 1134 1134 THR THR G . n 
F 3 320 TYR 320 1135 1135 TYR TYR G . n 
F 3 321 LYS 321 1136 1136 LYS LYS G . n 
F 3 322 THR 322 1137 1137 THR THR G . n 
F 3 323 ASP 323 1138 1138 ASP ASP G . n 
F 3 324 LYS 324 1139 1139 LYS LYS G . n 
F 3 325 ASN 325 1140 1140 ASN ASN G . n 
F 3 326 GLY 326 1141 1141 GLY GLY G . n 
F 3 327 ASP 327 1142 1142 ASP ASP G . n 
F 3 328 CYS 328 1143 1143 CYS CYS G . n 
F 3 329 SER 329 1144 1144 SER SER G . n 
F 3 330 VAL 330 1145 1145 VAL VAL G . n 
F 3 331 HIS 331 1146 1146 HIS HIS G . n 
F 3 332 SER 332 1147 1147 SER SER G . n 
F 3 333 HIS 333 1148 1148 HIS HIS G . n 
F 3 334 SER 334 1149 1149 SER SER G . n 
F 3 335 ASN 335 1150 1150 ASN ASN G . n 
F 3 336 VAL 336 1151 1151 VAL VAL G . n 
F 3 337 ALA 337 1152 1152 ALA ALA G . n 
F 3 338 THR 338 1153 1153 THR THR G . n 
F 3 339 LEU 339 1154 1154 LEU LEU G . n 
F 3 340 GLN 340 1155 1155 GLN GLN G . n 
F 3 341 GLU 341 1156 1156 GLU GLU G . n 
F 3 342 ALA 342 1157 1157 ALA ALA G . n 
F 3 343 THR 343 1158 1158 THR THR G . n 
F 3 344 ALA 344 1159 1159 ALA ALA G . n 
F 3 345 LYS 345 1160 1160 LYS LYS G . n 
F 3 346 VAL 346 1161 1161 VAL VAL G . n 
F 3 347 LYS 347 1162 1162 LYS LYS G . n 
F 3 348 THR 348 1163 1163 THR THR G . n 
F 3 349 ALA 349 1164 1164 ALA ALA G . n 
F 3 350 GLY 350 1165 1165 GLY GLY G . n 
F 3 351 LYS 351 1166 1166 LYS LYS G . n 
F 3 352 VAL 352 1167 1167 VAL VAL G . n 
F 3 353 THR 353 1168 1168 THR THR G . n 
F 3 354 LEU 354 1169 1169 LEU LEU G . n 
F 3 355 HIS 355 1170 1170 HIS HIS G . n 
F 3 356 PHE 356 1171 1171 PHE PHE G . n 
F 3 357 SER 357 1172 1172 SER SER G . n 
F 3 358 THR 358 1173 1173 THR THR G . n 
F 3 359 ALA 359 1174 1174 ALA ALA G . n 
F 3 360 SER 360 1175 1175 SER SER G . n 
F 3 361 ALA 361 1176 1176 ALA ALA G . n 
F 3 362 SER 362 1177 1177 SER SER G . n 
F 3 363 PRO 363 1178 1178 PRO PRO G . n 
F 3 364 SER 364 1179 1179 SER SER G . n 
F 3 365 PHE 365 1180 1180 PHE PHE G . n 
F 3 366 VAL 366 1181 1181 VAL VAL G . n 
F 3 367 VAL 367 1182 1182 VAL VAL G . n 
F 3 368 SER 368 1183 1183 SER SER G . n 
F 3 369 LEU 369 1184 1184 LEU LEU G . n 
F 3 370 CYS 370 1185 1185 CYS CYS G . n 
F 3 371 SER 371 1186 1186 SER SER G . n 
F 3 372 ALA 372 1187 1187 ALA ALA G . n 
F 3 373 ARG 373 1188 1188 ARG ARG G . n 
F 3 374 ALA 374 1189 1189 ALA ALA G . n 
F 3 375 THR 375 1190 1190 THR THR G . n 
F 3 376 CYS 376 1191 1191 CYS CYS G . n 
F 3 377 SER 377 1192 1192 SER SER G . n 
F 3 378 ALA 378 1193 1193 ALA ALA G . n 
F 3 379 SER 379 1194 1194 SER SER G . n 
F 3 380 CYS 380 1195 1195 CYS CYS G . n 
F 3 381 GLU 381 1196 1196 GLU GLU G . n 
F 3 382 PRO 382 1197 1197 PRO PRO G . n 
F 3 383 PRO 383 1198 1198 PRO PRO G . n 
F 3 384 LYS 384 1199 1199 LYS LYS G . n 
F 3 385 ASP 385 1200 1200 ASP ASP G . n 
F 3 386 HIS 386 1201 1201 HIS HIS G . n 
F 3 387 ILE 387 1202 1202 ILE ILE G . n 
F 3 388 VAL 388 1203 1203 VAL VAL G . n 
F 3 389 PRO 389 1204 1204 PRO PRO G . n 
F 3 390 TYR 390 1205 1205 TYR TYR G . n 
F 3 391 ALA 391 1206 1206 ALA ALA G . n 
F 3 392 ALA 392 1207 1207 ALA ALA G . n 
F 3 393 SER 393 1208 1208 SER SER G . n 
F 3 394 HIS 394 1209 1209 HIS HIS G . n 
F 3 395 SER 395 1210 1210 SER SER G . n 
F 3 396 ASN 396 1211 1211 ASN ASN G . n 
F 3 397 VAL 397 1212 1212 VAL VAL G . n 
F 3 398 VAL 398 1213 1213 VAL VAL G . n 
F 3 399 PHE 399 1214 1214 PHE PHE G . n 
F 3 400 PRO 400 1215 1215 PRO PRO G . n 
F 3 401 ASP 401 1216 1216 ASP ASP G . n 
F 3 402 MET 402 1217 1217 MET MET G . n 
F 3 403 SER 403 1218 1218 SER SER G . n 
F 3 404 GLY 404 1219 1219 GLY GLY G . n 
F 3 405 THR 405 1220 1220 THR THR G . n 
F 3 406 ALA 406 1221 1221 ALA ALA G . n 
F 3 407 LEU 407 1222 1222 LEU LEU G . n 
F 3 408 SER 408 1223 1223 SER SER G . n 
F 3 409 TRP 409 1224 1224 TRP TRP G . n 
F 3 410 VAL 410 1225 1225 VAL VAL G . n 
F 3 411 GLN 411 1226 1226 GLN GLN G . n 
F 3 412 LYS 412 1227 1227 LYS LYS G . n 
F 3 413 ILE 413 1228 1228 ILE ILE G . n 
F 3 414 SER 414 1229 1229 SER SER G . n 
F 3 415 GLY 415 1230 1230 GLY GLY G . n 
F 3 416 GLY 416 1231 1231 GLY GLY G . n 
F 3 417 LEU 417 1232 1232 LEU LEU G . n 
F 3 418 GLY 418 1233 1233 GLY GLY G . n 
F 3 419 ALA 419 1234 1234 ALA ALA G . n 
F 3 420 PHE 420 1235 1235 PHE PHE G . n 
F 3 421 ALA 421 1236 1236 ALA ALA G . n 
F 3 422 ILE 422 1237 1237 ILE ILE G . n 
F 3 423 GLY 423 1238 1238 GLY GLY G . n 
F 3 424 ALA 424 1239 1239 ALA ALA G . n 
F 3 425 ILE 425 1240 1240 ILE ILE G . n 
F 3 426 LEU 426 1241 1241 LEU LEU G . n 
F 3 427 VAL 427 1242 1242 VAL VAL G . n 
F 3 428 LEU 428 1243 1243 LEU LEU G . n 
F 3 429 VAL 429 1244 1244 VAL VAL G . n 
F 3 430 VAL 430 1245 1245 VAL VAL G . n 
F 3 431 VAL 431 1246 1246 VAL VAL G . n 
F 3 432 THR 432 1247 1247 THR THR G . n 
F 3 433 CYS 433 1248 1248 CYS CYS G . n 
F 3 434 ILE 434 1249 1249 ILE ILE G . n 
F 3 435 GLY 435 1250 1250 GLY GLY G . n 
F 3 436 LEU 436 1251 1251 LEU LEU G . n 
F 3 437 ARG 437 1252 1252 ARG ARG G . n 
F 3 438 ARG 438 1253 1253 ARG ARG G . n 
G 1 1   GLY 1   106  106  GLY GLY I . n 
G 1 2   LYS 2   107  107  LYS LYS I . n 
G 1 3   ARG 3   108  108  ARG ARG I . n 
G 1 4   GLU 4   109  109  GLU GLU I . n 
G 1 5   ARG 5   110  110  ARG ARG I . n 
G 1 6   MET 6   111  111  MET MET I . n 
G 1 7   CYS 7   112  112  CYS CYS I . n 
G 1 8   MET 8   113  113  MET MET I . n 
G 1 9   LYS 9   114  114  LYS LYS I . n 
G 1 10  ILE 10  115  115  ILE ILE I . n 
G 1 11  GLU 11  116  116  GLU GLU I . n 
G 1 12  ASN 12  117  117  ASN ASN I . n 
G 1 13  ASP 13  118  118  ASP ASP I . n 
G 1 14  CYS 14  119  119  CYS CYS I . n 
G 1 15  ILE 15  120  120  ILE ILE I . n 
G 1 16  PHE 16  121  121  PHE PHE I . n 
G 1 17  GLU 17  122  122  GLU GLU I . n 
G 1 18  VAL 18  123  123  VAL VAL I . n 
G 1 19  LYS 19  124  124  LYS LYS I . n 
G 1 20  HIS 20  125  125  HIS HIS I . n 
G 1 21  GLU 21  126  126  GLU GLU I . n 
G 1 22  GLY 22  127  127  GLY GLY I . n 
G 1 23  LYS 23  128  128  LYS LYS I . n 
G 1 24  VAL 24  129  129  VAL VAL I . n 
G 1 25  THR 25  130  130  THR THR I . n 
G 1 26  GLY 26  131  131  GLY GLY I . n 
G 1 27  TYR 27  132  132  TYR TYR I . n 
G 1 28  ALA 28  133  133  ALA ALA I . n 
G 1 29  CYS 29  134  134  CYS CYS I . n 
G 1 30  LEU 30  135  135  LEU LEU I . n 
G 1 31  VAL 31  136  136  VAL VAL I . n 
G 1 32  GLY 32  137  137  GLY GLY I . n 
G 1 33  ASP 33  138  138  ASP ASP I . n 
G 1 34  LYS 34  139  139  LYS LYS I . n 
G 1 35  VAL 35  140  140  VAL VAL I . n 
G 1 36  MET 36  141  141  MET MET I . n 
G 1 37  LYS 37  142  142  LYS LYS I . n 
G 1 38  PRO 38  143  143  PRO PRO I . n 
G 1 39  ALA 39  144  144  ALA ALA I . n 
G 1 40  HIS 40  145  145  HIS HIS I . n 
G 1 41  VAL 41  146  146  VAL VAL I . n 
G 1 42  LYS 42  147  147  LYS LYS I . n 
G 1 43  GLY 43  148  148  GLY GLY I . n 
G 1 44  VAL 44  149  149  VAL VAL I . n 
G 1 45  ILE 45  150  150  ILE ILE I . n 
G 1 46  ASP 46  151  151  ASP ASP I . n 
G 1 47  ASN 47  152  152  ASN ASN I . n 
G 1 48  ALA 48  153  153  ALA ALA I . n 
G 1 49  ASP 49  154  154  ASP ASP I . n 
G 1 50  LEU 50  155  155  LEU LEU I . n 
G 1 51  ALA 51  156  156  ALA ALA I . n 
G 1 52  LYS 52  157  157  LYS LYS I . n 
G 1 53  LEU 53  158  158  LEU LEU I . n 
G 1 54  ALA 54  159  159  ALA ALA I . n 
G 1 55  PHE 55  160  160  PHE PHE I . n 
G 1 56  LYS 56  161  161  LYS LYS I . n 
G 1 57  LYS 57  162  162  LYS LYS I . n 
G 1 58  SER 58  163  163  SER SER I . n 
G 1 59  SER 59  164  164  SER SER I . n 
G 1 60  LYS 60  165  165  LYS LYS I . n 
G 1 61  TYR 61  166  166  TYR TYR I . n 
G 1 62  ASP 62  167  167  ASP ASP I . n 
G 1 63  LEU 63  168  168  LEU LEU I . n 
G 1 64  GLU 64  169  169  GLU GLU I . n 
G 1 65  CYS 65  170  170  CYS CYS I . n 
G 1 66  ALA 66  171  171  ALA ALA I . n 
G 1 67  GLN 67  172  172  GLN GLN I . n 
G 1 68  ILE 68  173  173  ILE ILE I . n 
G 1 69  PRO 69  174  174  PRO PRO I . n 
G 1 70  VAL 70  175  175  VAL VAL I . n 
G 1 71  HIS 71  176  176  HIS HIS I . n 
G 1 72  MET 72  177  177  MET MET I . n 
G 1 73  ARG 73  178  178  ARG ARG I . n 
G 1 74  SER 74  179  179  SER SER I . n 
G 1 75  ASP 75  180  180  ASP ASP I . n 
G 1 76  ALA 76  181  181  ALA ALA I . n 
G 1 77  SER 77  182  182  SER SER I . n 
G 1 78  LYS 78  183  183  LYS LYS I . n 
G 1 79  TYR 79  184  184  TYR TYR I . n 
G 1 80  THR 80  185  185  THR THR I . n 
G 1 81  HIS 81  186  186  HIS HIS I . n 
G 1 82  GLU 82  187  187  GLU GLU I . n 
G 1 83  LYS 83  188  188  LYS LYS I . n 
G 1 84  PRO 84  189  189  PRO PRO I . n 
G 1 85  GLU 85  190  190  GLU GLU I . n 
G 1 86  GLY 86  191  191  GLY GLY I . n 
G 1 87  HIS 87  192  192  HIS HIS I . n 
G 1 88  TYR 88  193  193  TYR TYR I . n 
G 1 89  ASN 89  194  194  ASN ASN I . n 
G 1 90  TRP 90  195  195  TRP TRP I . n 
G 1 91  HIS 91  196  196  HIS HIS I . n 
G 1 92  HIS 92  197  197  HIS HIS I . n 
G 1 93  GLY 93  198  198  GLY GLY I . n 
G 1 94  ALA 94  199  199  ALA ALA I . n 
G 1 95  VAL 95  200  200  VAL VAL I . n 
G 1 96  GLN 96  201  201  GLN GLN I . n 
G 1 97  TYR 97  202  202  TYR TYR I . n 
G 1 98  SER 98  203  203  SER SER I . n 
G 1 99  GLY 99  204  204  GLY GLY I . n 
G 1 100 GLY 100 205  205  GLY GLY I . n 
G 1 101 ARG 101 206  206  ARG ARG I . n 
G 1 102 PHE 102 207  207  PHE PHE I . n 
G 1 103 THR 103 208  208  THR THR I . n 
G 1 104 ILE 104 209  209  ILE ILE I . n 
G 1 105 PRO 105 210  210  PRO PRO I . n 
G 1 106 THR 106 211  211  THR THR I . n 
G 1 107 GLY 107 212  212  GLY GLY I . n 
G 1 108 ALA 108 213  213  ALA ALA I . n 
G 1 109 GLY 109 214  214  GLY GLY I . n 
G 1 110 LYS 110 215  215  LYS LYS I . n 
G 1 111 PRO 111 216  216  PRO PRO I . n 
G 1 112 GLY 112 217  217  GLY GLY I . n 
G 1 113 ASP 113 218  218  ASP ASP I . n 
G 1 114 SER 114 219  219  SER SER I . n 
G 1 115 GLY 115 220  220  GLY GLY I . n 
G 1 116 ARG 116 221  221  ARG ARG I . n 
G 1 117 PRO 117 222  222  PRO PRO I . n 
G 1 118 ILE 118 223  223  ILE ILE I . n 
G 1 119 PHE 119 224  224  PHE PHE I . n 
G 1 120 ASP 120 225  225  ASP ASP I . n 
G 1 121 ASN 121 226  226  ASN ASN I . n 
G 1 122 LYS 122 227  227  LYS LYS I . n 
G 1 123 GLY 123 228  228  GLY GLY I . n 
G 1 124 ARG 124 229  229  ARG ARG I . n 
G 1 125 VAL 125 230  230  VAL VAL I . n 
G 1 126 VAL 126 231  231  VAL VAL I . n 
G 1 127 ALA 127 232  232  ALA ALA I . n 
G 1 128 ILE 128 233  233  ILE ILE I . n 
G 1 129 VAL 129 234  234  VAL VAL I . n 
G 1 130 LEU 130 235  235  LEU LEU I . n 
G 1 131 GLY 131 236  236  GLY GLY I . n 
G 1 132 GLY 132 237  237  GLY GLY I . n 
G 1 133 ALA 133 238  238  ALA ALA I . n 
G 1 134 ASN 134 239  239  ASN ASN I . n 
G 1 135 GLU 135 240  240  GLU GLU I . n 
G 1 136 GLY 136 241  241  GLY GLY I . n 
G 1 137 SER 137 242  242  SER SER I . n 
G 1 138 ARG 138 243  243  ARG ARG I . n 
G 1 139 THR 139 244  244  THR THR I . n 
G 1 140 ALA 140 245  245  ALA ALA I . n 
G 1 141 LEU 141 246  246  LEU LEU I . n 
G 1 142 SER 142 247  247  SER SER I . n 
G 1 143 VAL 143 248  248  VAL VAL I . n 
G 1 144 VAL 144 249  249  VAL VAL I . n 
G 1 145 THR 145 250  250  THR THR I . n 
G 1 146 TRP 146 251  251  TRP TRP I . n 
G 1 147 ASN 147 252  252  ASN ASN I . n 
G 1 148 LYS 148 253  253  LYS LYS I . n 
G 1 149 ASP 149 254  254  ASP ASP I . n 
G 1 150 MET 150 255  255  MET MET I . n 
G 1 151 VAL 151 256  256  VAL VAL I . n 
G 1 152 THR 152 257  257  THR THR I . n 
G 1 153 ARG 153 258  258  ARG ARG I . n 
G 1 154 VAL 154 259  259  VAL VAL I . n 
G 1 155 THR 155 260  260  THR THR I . n 
G 1 156 PRO 156 261  261  PRO PRO I . n 
G 1 157 GLU 157 262  262  GLU GLU I . n 
G 1 158 GLY 158 263  263  GLY GLY I . n 
G 1 159 SER 159 264  264  SER SER I . n 
G 1 160 GLU 160 265  265  GLU GLU I . n 
G 1 161 GLU 161 266  266  GLU GLU I . n 
G 1 162 TRP 162 267  267  TRP TRP I . n 
H 2 1   SER 1   334  334  SER SER J . n 
H 2 2   VAL 2   335  335  VAL VAL J . n 
H 2 3   SER 3   336  336  SER SER J . n 
H 2 4   GLN 4   337  337  GLN GLN J . n 
H 2 5   HIS 5   338  338  HIS HIS J . n 
H 2 6   PHE 6   339  339  PHE PHE J . n 
H 2 7   ASN 7   340  340  ASN ASN J . n 
H 2 8   VAL 8   341  341  VAL VAL J . n 
H 2 9   TYR 9   342  342  TYR TYR J . n 
H 2 10  LYS 10  343  343  LYS LYS J . n 
H 2 11  ALA 11  344  344  ALA ALA J . n 
H 2 12  THR 12  345  345  THR THR J . n 
H 2 13  ARG 13  346  346  ARG ARG J . n 
H 2 14  PRO 14  347  347  PRO PRO J . n 
H 2 15  TYR 15  348  348  TYR TYR J . n 
H 2 16  ILE 16  349  349  ILE ILE J . n 
H 2 17  ALA 17  350  350  ALA ALA J . n 
H 2 18  TYR 18  351  351  TYR TYR J . n 
H 2 19  CYS 19  352  352  CYS CYS J . n 
H 2 20  ALA 20  353  353  ALA ALA J . n 
H 2 21  ASP 21  354  354  ASP ASP J . n 
H 2 22  CYS 22  355  355  CYS CYS J . n 
H 2 23  GLY 23  356  356  GLY GLY J . n 
H 2 24  ALA 24  357  357  ALA ALA J . n 
H 2 25  GLY 25  358  358  GLY GLY J . n 
H 2 26  HIS 26  359  359  HIS HIS J . n 
H 2 27  SER 27  360  360  SER SER J . n 
H 2 28  CYS 28  361  361  CYS CYS J . n 
H 2 29  HIS 29  362  362  HIS HIS J . n 
H 2 30  SER 30  363  363  SER SER J . n 
H 2 31  PRO 31  364  364  PRO PRO J . n 
H 2 32  VAL 32  365  365  VAL VAL J . n 
H 2 33  ALA 33  366  366  ALA ALA J . n 
H 2 34  ILE 34  367  367  ILE ILE J . n 
H 2 35  GLU 35  368  368  GLU GLU J . n 
H 2 36  ALA 36  369  369  ALA ALA J . n 
H 2 37  VAL 37  370  370  VAL VAL J . n 
H 2 38  ARG 38  371  371  ARG ARG J . n 
H 2 39  SER 39  372  372  SER SER J . n 
H 2 40  GLU 40  373  373  GLU GLU J . n 
H 2 41  ALA 41  374  374  ALA ALA J . n 
H 2 42  THR 42  375  375  THR THR J . n 
H 2 43  ASP 43  376  376  ASP ASP J . n 
H 2 44  GLY 44  377  377  GLY GLY J . n 
H 2 45  MET 45  378  378  MET MET J . n 
H 2 46  LEU 46  379  379  LEU LEU J . n 
H 2 47  LYS 47  380  380  LYS LYS J . n 
H 2 48  ILE 48  381  381  ILE ILE J . n 
H 2 49  GLN 49  382  382  GLN GLN J . n 
H 2 50  PHE 50  383  383  PHE PHE J . n 
H 2 51  SER 51  384  384  SER SER J . n 
H 2 52  ALA 52  385  385  ALA ALA J . n 
H 2 53  GLN 53  386  386  GLN GLN J . n 
H 2 54  ILE 54  387  387  ILE ILE J . n 
H 2 55  GLY 55  388  388  GLY GLY J . n 
H 2 56  ILE 56  389  389  ILE ILE J . n 
H 2 57  ASP 57  390  390  ASP ASP J . n 
H 2 58  LYS 58  391  391  LYS LYS J . n 
H 2 59  SER 59  392  392  SER SER J . n 
H 2 60  ASP 60  393  393  ASP ASP J . n 
H 2 61  ASN 61  394  394  ASN ASN J . n 
H 2 62  HIS 62  395  395  HIS HIS J . n 
H 2 63  ASP 63  396  396  ASP ASP J . n 
H 2 64  TYR 64  397  397  TYR TYR J . n 
H 2 65  THR 65  398  398  THR THR J . n 
H 2 66  LYS 66  399  399  LYS LYS J . n 
H 2 67  ILE 67  400  400  ILE ILE J . n 
H 2 68  ARG 68  401  401  ARG ARG J . n 
H 2 69  TYR 69  402  402  TYR TYR J . n 
H 2 70  ALA 70  403  403  ALA ALA J . n 
H 2 71  ASP 71  404  404  ASP ASP J . n 
H 2 72  GLY 72  405  405  GLY GLY J . n 
H 2 73  HIS 73  406  406  HIS HIS J . n 
H 2 74  ALA 74  407  407  ALA ALA J . n 
H 2 75  ILE 75  408  408  ILE ILE J . n 
H 2 76  GLU 76  409  409  GLU GLU J . n 
H 2 77  ASN 77  410  410  ASN ASN J . n 
H 2 78  ALA 78  411  411  ALA ALA J . n 
H 2 79  VAL 79  412  412  VAL VAL J . n 
H 2 80  ARG 80  413  413  ARG ARG J . n 
H 2 81  SER 81  414  414  SER SER J . n 
H 2 82  SER 82  415  415  SER SER J . n 
H 2 83  LEU 83  416  416  LEU LEU J . n 
H 2 84  LYS 84  417  417  LYS LYS J . n 
H 2 85  VAL 85  418  418  VAL VAL J . n 
H 2 86  ALA 86  419  419  ALA ALA J . n 
H 2 87  THR 87  420  420  THR THR J . n 
H 2 88  SER 88  421  421  SER SER J . n 
H 2 89  GLY 89  422  422  GLY GLY J . n 
H 2 90  ASP 90  423  423  ASP ASP J . n 
H 2 91  CYS 91  424  424  CYS CYS J . n 
H 2 92  PHE 92  425  425  PHE PHE J . n 
H 2 93  VAL 93  426  426  VAL VAL J . n 
H 2 94  HIS 94  427  427  HIS HIS J . n 
H 2 95  GLY 95  428  428  GLY GLY J . n 
H 2 96  THR 96  429  429  THR THR J . n 
H 2 97  MET 97  430  430  MET MET J . n 
H 2 98  GLY 98  431  431  GLY GLY J . n 
H 2 99  HIS 99  432  432  HIS HIS J . n 
H 2 100 PHE 100 433  433  PHE PHE J . n 
H 2 101 ILE 101 434  434  ILE ILE J . n 
H 2 102 LEU 102 435  435  LEU LEU J . n 
H 2 103 ALA 103 436  436  ALA ALA J . n 
H 2 104 LYS 104 437  437  LYS LYS J . n 
H 2 105 CYS 105 438  438  CYS CYS J . n 
H 2 106 PRO 106 439  439  PRO PRO J . n 
H 2 107 PRO 107 440  440  PRO PRO J . n 
H 2 108 GLY 108 441  441  GLY GLY J . n 
H 2 109 GLU 109 442  442  GLU GLU J . n 
H 2 110 PHE 110 443  443  PHE PHE J . n 
H 2 111 LEU 111 444  444  LEU LEU J . n 
H 2 112 GLN 112 445  445  GLN GLN J . n 
H 2 113 VAL 113 446  446  VAL VAL J . n 
H 2 114 SER 114 447  447  SER SER J . n 
H 2 115 ILE 115 448  448  ILE ILE J . n 
H 2 116 GLN 116 449  449  GLN GLN J . n 
H 2 117 ASP 117 450  450  ASP ASP J . n 
H 2 118 THR 118 451  451  THR THR J . n 
H 2 119 ARG 119 452  452  ARG ARG J . n 
H 2 120 ASN 120 453  453  ASN ASN J . n 
H 2 121 ALA 121 454  454  ALA ALA J . n 
H 2 122 VAL 122 455  455  VAL VAL J . n 
H 2 123 ARG 123 456  456  ARG ARG J . n 
H 2 124 ALA 124 457  457  ALA ALA J . n 
H 2 125 CYS 125 458  458  CYS CYS J . n 
H 2 126 ARG 126 459  459  ARG ARG J . n 
H 2 127 ILE 127 460  460  ILE ILE J . n 
H 2 128 GLN 128 461  461  GLN GLN J . n 
H 2 129 TYR 129 462  462  TYR TYR J . n 
H 2 130 HIS 130 463  463  HIS HIS J . n 
H 2 131 HIS 131 464  464  HIS HIS J . n 
H 2 132 ASP 132 465  465  ASP ASP J . n 
H 2 133 PRO 133 466  466  PRO PRO J . n 
H 2 134 GLN 134 467  467  GLN GLN J . n 
H 2 135 PRO 135 468  468  PRO PRO J . n 
H 2 136 VAL 136 469  469  VAL VAL J . n 
H 2 137 GLY 137 470  470  GLY GLY J . n 
H 2 138 ARG 138 471  471  ARG ARG J . n 
H 2 139 GLU 139 472  472  GLU GLU J . n 
H 2 140 LYS 140 473  473  LYS LYS J . n 
H 2 141 PHE 141 474  474  PHE PHE J . n 
H 2 142 THR 142 475  475  THR THR J . n 
H 2 143 ILE 143 476  476  ILE ILE J . n 
H 2 144 ARG 144 477  477  ARG ARG J . n 
H 2 145 PRO 145 478  478  PRO PRO J . n 
H 2 146 HIS 146 479  479  HIS HIS J . n 
H 2 147 TYR 147 480  480  TYR TYR J . n 
H 2 148 GLY 148 481  481  GLY GLY J . n 
H 2 149 LYS 149 482  482  LYS LYS J . n 
H 2 150 GLU 150 483  483  GLU GLU J . n 
H 2 151 ILE 151 484  484  ILE ILE J . n 
H 2 152 PRO 152 485  485  PRO PRO J . n 
H 2 153 CYS 153 486  486  CYS CYS J . n 
H 2 154 THR 154 487  487  THR THR J . n 
H 2 155 THR 155 488  488  THR THR J . n 
H 2 156 TYR 156 489  489  TYR TYR J . n 
H 2 157 GLN 157 490  490  GLN GLN J . n 
H 2 158 GLN 158 491  491  GLN GLN J . n 
H 2 159 THR 159 492  492  THR THR J . n 
H 2 160 THR 160 493  493  THR THR J . n 
H 2 161 ALA 161 494  494  ALA ALA J . n 
H 2 162 LYS 162 495  495  LYS LYS J . n 
H 2 163 THR 163 496  496  THR THR J . n 
H 2 164 VAL 164 497  497  VAL VAL J . n 
H 2 165 GLU 165 498  498  GLU GLU J . n 
H 2 166 GLU 166 499  499  GLU GLU J . n 
H 2 167 ILE 167 500  500  ILE ILE J . n 
H 2 168 ASP 168 501  501  ASP ASP J . n 
H 2 169 MET 169 502  502  MET MET J . n 
H 2 170 HIS 170 503  503  HIS HIS J . n 
H 2 171 MET 171 504  504  MET MET J . n 
H 2 172 PRO 172 505  505  PRO PRO J . n 
H 2 173 PRO 173 506  506  PRO PRO J . n 
H 2 174 ASP 174 507  507  ASP ASP J . n 
H 2 175 THR 175 508  508  THR THR J . n 
H 2 176 PRO 176 509  509  PRO PRO J . n 
H 2 177 ASP 177 510  510  ASP ASP J . n 
H 2 178 ARG 178 511  511  ARG ARG J . n 
H 2 179 THR 179 512  512  THR THR J . n 
H 2 180 LEU 180 513  513  LEU LEU J . n 
H 2 181 LEU 181 514  514  LEU LEU J . n 
H 2 182 SER 182 515  515  SER SER J . n 
H 2 183 GLN 183 516  516  GLN GLN J . n 
H 2 184 GLN 184 517  517  GLN GLN J . n 
H 2 185 SER 185 518  518  SER SER J . n 
H 2 186 GLY 186 519  519  GLY GLY J . n 
H 2 187 ASN 187 520  520  ASN ASN J . n 
H 2 188 VAL 188 521  521  VAL VAL J . n 
H 2 189 LYS 189 522  522  LYS LYS J . n 
H 2 190 ILE 190 523  523  ILE ILE J . n 
H 2 191 THR 191 524  524  THR THR J . n 
H 2 192 VAL 192 525  525  VAL VAL J . n 
H 2 193 GLY 193 526  526  GLY GLY J . n 
H 2 194 GLY 194 527  527  GLY GLY J . n 
H 2 195 LYS 195 528  528  LYS LYS J . n 
H 2 196 LYS 196 529  529  LYS LYS J . n 
H 2 197 VAL 197 530  530  VAL VAL J . n 
H 2 198 LYS 198 531  531  LYS LYS J . n 
H 2 199 TYR 199 532  532  TYR TYR J . n 
H 2 200 ASN 200 533  533  ASN ASN J . n 
H 2 201 CYS 201 534  534  CYS CYS J . n 
H 2 202 THR 202 535  535  THR THR J . n 
H 2 203 CYS 203 536  536  CYS CYS J . n 
H 2 204 GLY 204 537  537  GLY GLY J . n 
H 2 205 THR 205 538  538  THR THR J . n 
H 2 206 GLY 206 539  539  GLY GLY J . n 
H 2 207 ASN 207 540  540  ASN ASN J . n 
H 2 208 VAL 208 541  541  VAL VAL J . n 
H 2 209 GLY 209 542  542  GLY GLY J . n 
H 2 210 THR 210 543  543  THR THR J . n 
H 2 211 THR 211 544  544  THR THR J . n 
H 2 212 ASN 212 545  545  ASN ASN J . n 
H 2 213 SER 213 546  546  SER SER J . n 
H 2 214 ASP 214 547  547  ASP ASP J . n 
H 2 215 MET 215 548  548  MET MET J . n 
H 2 216 THR 216 549  549  THR THR J . n 
H 2 217 ILE 217 550  550  ILE ILE J . n 
H 2 218 ASN 218 551  551  ASN ASN J . n 
H 2 219 THR 219 552  552  THR THR J . n 
H 2 220 CYS 220 553  553  CYS CYS J . n 
H 2 221 LEU 221 554  554  LEU LEU J . n 
H 2 222 ILE 222 555  555  ILE ILE J . n 
H 2 223 GLU 223 556  556  GLU GLU J . n 
H 2 224 GLN 224 557  557  GLN GLN J . n 
H 2 225 CYS 225 558  558  CYS CYS J . n 
H 2 226 HIS 226 559  559  HIS HIS J . n 
H 2 227 VAL 227 560  560  VAL VAL J . n 
H 2 228 SER 228 561  561  SER SER J . n 
H 2 229 VAL 229 562  562  VAL VAL J . n 
H 2 230 THR 230 563  563  THR THR J . n 
H 2 231 ASP 231 564  564  ASP ASP J . n 
H 2 232 HIS 232 565  565  HIS HIS J . n 
H 2 233 LYS 233 566  566  LYS LYS J . n 
H 2 234 LYS 234 567  567  LYS LYS J . n 
H 2 235 TRP 235 568  568  TRP TRP J . n 
H 2 236 GLN 236 569  569  GLN GLN J . n 
H 2 237 PHE 237 570  570  PHE PHE J . n 
H 2 238 ASN 238 571  571  ASN ASN J . n 
H 2 239 SER 239 572  572  SER SER J . n 
H 2 240 PRO 240 573  573  PRO PRO J . n 
H 2 241 PHE 241 574  574  PHE PHE J . n 
H 2 242 VAL 242 575  575  VAL VAL J . n 
H 2 243 PRO 243 576  576  PRO PRO J . n 
H 2 244 ARG 244 577  577  ARG ARG J . n 
H 2 245 ALA 245 578  578  ALA ALA J . n 
H 2 246 ASP 246 579  579  ASP ASP J . n 
H 2 247 GLU 247 580  580  GLU GLU J . n 
H 2 248 PRO 248 581  581  PRO PRO J . n 
H 2 249 ALA 249 582  582  ALA ALA J . n 
H 2 250 ARG 250 583  583  ARG ARG J . n 
H 2 251 LYS 251 584  584  LYS LYS J . n 
H 2 252 GLY 252 585  585  GLY GLY J . n 
H 2 253 LYS 253 586  586  LYS LYS J . n 
H 2 254 VAL 254 587  587  VAL VAL J . n 
H 2 255 HIS 255 588  588  HIS HIS J . n 
H 2 256 ILE 256 589  589  ILE ILE J . n 
H 2 257 PRO 257 590  590  PRO PRO J . n 
H 2 258 PHE 258 591  591  PHE PHE J . n 
H 2 259 PRO 259 592  592  PRO PRO J . n 
H 2 260 LEU 260 593  593  LEU LEU J . n 
H 2 261 ASP 261 594  594  ASP ASP J . n 
H 2 262 ASN 262 595  595  ASN ASN J . n 
H 2 263 ILE 263 596  596  ILE ILE J . n 
H 2 264 THR 264 597  597  THR THR J . n 
H 2 265 CYS 265 598  598  CYS CYS J . n 
H 2 266 ARG 266 599  599  ARG ARG J . n 
H 2 267 VAL 267 600  600  VAL VAL J . n 
H 2 268 PRO 268 601  601  PRO PRO J . n 
H 2 269 MET 269 602  602  MET MET J . n 
H 2 270 ALA 270 603  603  ALA ALA J . n 
H 2 271 ARG 271 604  604  ARG ARG J . n 
H 2 272 GLU 272 605  605  GLU GLU J . n 
H 2 273 PRO 273 606  606  PRO PRO J . n 
H 2 274 THR 274 607  607  THR THR J . n 
H 2 275 VAL 275 608  608  VAL VAL J . n 
H 2 276 ILE 276 609  609  ILE ILE J . n 
H 2 277 HIS 277 610  610  HIS HIS J . n 
H 2 278 GLY 278 611  611  GLY GLY J . n 
H 2 279 LYS 279 612  612  LYS LYS J . n 
H 2 280 ARG 280 613  613  ARG ARG J . n 
H 2 281 GLU 281 614  614  GLU GLU J . n 
H 2 282 VAL 282 615  615  VAL VAL J . n 
H 2 283 THR 283 616  616  THR THR J . n 
H 2 284 LEU 284 617  617  LEU LEU J . n 
H 2 285 HIS 285 618  618  HIS HIS J . n 
H 2 286 LEU 286 619  619  LEU LEU J . n 
H 2 287 HIS 287 620  620  HIS HIS J . n 
H 2 288 PRO 288 621  621  PRO PRO J . n 
H 2 289 ASP 289 622  622  ASP ASP J . n 
H 2 290 HIS 290 623  623  HIS HIS J . n 
H 2 291 PRO 291 624  624  PRO PRO J . n 
H 2 292 THR 292 625  625  THR THR J . n 
H 2 293 LEU 293 626  626  LEU LEU J . n 
H 2 294 PHE 294 627  627  PHE PHE J . n 
H 2 295 SER 295 628  628  SER SER J . n 
H 2 296 TYR 296 629  629  TYR TYR J . n 
H 2 297 ARG 297 630  630  ARG ARG J . n 
H 2 298 THR 298 631  631  THR THR J . n 
H 2 299 LEU 299 632  632  LEU LEU J . n 
H 2 300 GLY 300 633  633  GLY GLY J . n 
H 2 301 GLU 301 634  634  GLU GLU J . n 
H 2 302 ASP 302 635  635  ASP ASP J . n 
H 2 303 PRO 303 636  636  PRO PRO J . n 
H 2 304 GLN 304 637  637  GLN GLN J . n 
H 2 305 TYR 305 638  638  TYR TYR J . n 
H 2 306 HIS 306 639  639  HIS HIS J . n 
H 2 307 GLU 307 640  640  GLU GLU J . n 
H 2 308 GLU 308 641  641  GLU GLU J . n 
H 2 309 TRP 309 642  642  TRP TRP J . n 
H 2 310 VAL 310 643  643  VAL VAL J . n 
H 2 311 THR 311 644  644  THR THR J . n 
H 2 312 ALA 312 645  645  ALA ALA J . n 
H 2 313 ALA 313 646  646  ALA ALA J . n 
H 2 314 VAL 314 647  647  VAL VAL J . n 
H 2 315 GLU 315 648  648  GLU GLU J . n 
H 2 316 ARG 316 649  649  ARG ARG J . n 
H 2 317 THR 317 650  650  THR THR J . n 
H 2 318 ILE 318 651  651  ILE ILE J . n 
H 2 319 PRO 319 652  652  PRO PRO J . n 
H 2 320 VAL 320 653  653  VAL VAL J . n 
H 2 321 PRO 321 654  654  PRO PRO J . n 
H 2 322 VAL 322 655  655  VAL VAL J . n 
H 2 323 ASP 323 656  656  ASP ASP J . n 
H 2 324 GLY 324 657  657  GLY GLY J . n 
H 2 325 MET 325 658  658  MET MET J . n 
H 2 326 GLU 326 659  659  GLU GLU J . n 
H 2 327 TYR 327 660  660  TYR TYR J . n 
H 2 328 HIS 328 661  661  HIS HIS J . n 
H 2 329 TRP 329 662  662  TRP TRP J . n 
H 2 330 GLY 330 663  663  GLY GLY J . n 
H 2 331 ASN 331 664  664  ASN ASN J . n 
H 2 332 ASN 332 665  665  ASN ASN J . n 
H 2 333 ASP 333 666  666  ASP ASP J . n 
H 2 334 PRO 334 667  667  PRO PRO J . n 
H 2 335 VAL 335 668  668  VAL VAL J . n 
H 2 336 ARG 336 669  669  ARG ARG J . n 
H 2 337 LEU 337 670  670  LEU LEU J . n 
H 2 338 TRP 338 671  671  TRP TRP J . n 
H 2 339 SER 339 672  672  SER SER J . n 
H 2 340 GLN 340 673  673  GLN GLN J . n 
H 2 341 LEU 341 674  674  LEU LEU J . n 
H 2 342 THR 342 675  675  THR THR J . n 
H 2 343 THR 343 676  676  THR THR J . n 
H 2 344 GLU 344 677  677  GLU GLU J . n 
H 2 345 GLY 345 678  678  GLY GLY J . n 
H 2 346 LYS 346 679  679  LYS LYS J . n 
H 2 347 PRO 347 680  680  PRO PRO J . n 
H 2 348 HIS 348 681  681  HIS HIS J . n 
H 2 349 GLY 349 682  682  GLY GLY J . n 
H 2 350 TRP 350 683  683  TRP TRP J . n 
H 2 351 PRO 351 684  684  PRO PRO J . n 
H 2 352 HIS 352 685  685  HIS HIS J . n 
H 2 353 GLN 353 686  686  GLN GLN J . n 
H 2 354 ILE 354 687  687  ILE ILE J . n 
H 2 355 VAL 355 688  688  VAL VAL J . n 
H 2 356 GLN 356 689  689  GLN GLN J . n 
H 2 357 TYR 357 690  690  TYR TYR J . n 
H 2 358 TYR 358 691  691  TYR TYR J . n 
H 2 359 TYR 359 692  692  TYR TYR J . n 
H 2 360 GLY 360 693  693  GLY GLY J . n 
H 2 361 LEU 361 694  694  LEU LEU J . n 
H 2 362 TYR 362 695  695  TYR TYR J . n 
H 2 363 PRO 363 696  696  PRO PRO J . n 
H 2 364 ALA 364 697  697  ALA ALA J . n 
H 2 365 ALA 365 698  698  ALA ALA J . n 
H 2 366 THR 366 699  699  THR THR J . n 
H 2 367 VAL 367 700  700  VAL VAL J . n 
H 2 368 SER 368 701  701  SER SER J . n 
H 2 369 ALA 369 702  702  ALA ALA J . n 
H 2 370 VAL 370 703  703  VAL VAL J . n 
H 2 371 VAL 371 704  704  VAL VAL J . n 
H 2 372 GLY 372 705  705  GLY GLY J . n 
H 2 373 MET 373 706  706  MET MET J . n 
H 2 374 SER 374 707  707  SER SER J . n 
H 2 375 LEU 375 708  708  LEU LEU J . n 
H 2 376 LEU 376 709  709  LEU LEU J . n 
H 2 377 ALA 377 710  710  ALA ALA J . n 
H 2 378 LEU 378 711  711  LEU LEU J . n 
H 2 379 ILE 379 712  712  ILE ILE J . n 
H 2 380 SER 380 713  713  SER SER J . n 
H 2 381 ILE 381 714  714  ILE ILE J . n 
H 2 382 PHE 382 715  715  PHE PHE J . n 
H 2 383 ALA 383 716  716  ALA ALA J . n 
H 2 384 SER 384 717  717  SER SER J . n 
H 2 385 CYS 385 718  718  CYS CYS J . n 
H 2 386 TYR 386 719  719  TYR TYR J . n 
H 2 387 MET 387 720  720  MET MET J . n 
H 2 388 LEU 388 721  721  LEU LEU J . n 
H 2 389 VAL 389 722  722  VAL VAL J . n 
H 2 390 ALA 390 723  723  ALA ALA J . n 
H 2 391 ALA 391 724  724  ALA ALA J . n 
H 2 392 ARG 392 725  725  ARG ARG J . n 
H 2 393 SER 393 726  726  SER SER J . n 
H 2 394 LYS 394 727  727  LYS LYS J . n 
H 2 395 CYS 395 728  728  CYS CYS J . n 
H 2 396 LEU 396 729  729  LEU LEU J . n 
H 2 397 THR 397 730  730  THR THR J . n 
H 2 398 PRO 398 731  731  PRO PRO J . n 
H 2 399 TYR 399 732  732  TYR TYR J . n 
H 2 400 ALA 400 733  733  ALA ALA J . n 
H 2 401 LEU 401 734  734  LEU LEU J . n 
H 2 402 THR 402 735  735  THR THR J . n 
H 2 403 PRO 403 736  736  PRO PRO J . n 
H 2 404 GLY 404 737  737  GLY GLY J . n 
H 2 405 ALA 405 738  738  ALA ALA J . n 
H 2 406 ALA 406 739  739  ALA ALA J . n 
H 2 407 VAL 407 740  740  VAL VAL J . n 
H 2 408 PRO 408 741  741  PRO PRO J . n 
H 2 409 TRP 409 742  742  TRP TRP J . n 
H 2 410 THR 410 743  743  THR THR J . n 
H 2 411 LEU 411 744  744  LEU LEU J . n 
H 2 412 GLY 412 745  745  GLY GLY J . n 
H 2 413 ILE 413 746  746  ILE ILE J . n 
H 2 414 LEU 414 747  747  LEU LEU J . n 
H 2 415 CYS 415 748  748  CYS CYS J . n 
H 2 416 CYS 416 749  749  CYS CYS J . n 
H 2 417 ALA 417 750  750  ALA ALA J . n 
H 2 418 PRO 418 751  751  PRO PRO J . n 
I 3 1   TYR 1   816  816  TYR TYR K . n 
I 3 2   GLU 2   817  817  GLU GLU K . n 
I 3 3   HIS 3   818  818  HIS HIS K . n 
I 3 4   SER 4   819  819  SER SER K . n 
I 3 5   THR 5   820  820  THR THR K . n 
I 3 6   VAL 6   821  821  VAL VAL K . n 
I 3 7   MET 7   822  822  MET MET K . n 
I 3 8   PRO 8   823  823  PRO PRO K . n 
I 3 9   ASN 9   824  824  ASN ASN K . n 
I 3 10  VAL 10  825  825  VAL VAL K . n 
I 3 11  VAL 11  826  826  VAL VAL K . n 
I 3 12  GLY 12  827  827  GLY GLY K . n 
I 3 13  PHE 13  828  828  PHE PHE K . n 
I 3 14  PRO 14  829  829  PRO PRO K . n 
I 3 15  TYR 15  830  830  TYR TYR K . n 
I 3 16  LYS 16  831  831  LYS LYS K . n 
I 3 17  ALA 17  832  832  ALA ALA K . n 
I 3 18  HIS 18  833  833  HIS HIS K . n 
I 3 19  ILE 19  834  834  ILE ILE K . n 
I 3 20  GLU 20  835  835  GLU GLU K . n 
I 3 21  ARG 21  836  836  ARG ARG K . n 
I 3 22  PRO 22  837  837  PRO PRO K . n 
I 3 23  GLY 23  838  838  GLY GLY K . n 
I 3 24  TYR 24  839  839  TYR TYR K . n 
I 3 25  SER 25  840  840  SER SER K . n 
I 3 26  PRO 26  841  841  PRO PRO K . n 
I 3 27  LEU 27  842  842  LEU LEU K . n 
I 3 28  THR 28  843  843  THR THR K . n 
I 3 29  LEU 29  844  844  LEU LEU K . n 
I 3 30  GLN 30  845  845  GLN GLN K . n 
I 3 31  MET 31  846  846  MET MET K . n 
I 3 32  GLN 32  847  847  GLN GLN K . n 
I 3 33  VAL 33  848  848  VAL VAL K . n 
I 3 34  VAL 34  849  849  VAL VAL K . n 
I 3 35  GLU 35  850  850  GLU GLU K . n 
I 3 36  THR 36  851  851  THR THR K . n 
I 3 37  SER 37  852  852  SER SER K . n 
I 3 38  LEU 38  853  853  LEU LEU K . n 
I 3 39  GLU 39  854  854  GLU GLU K . n 
I 3 40  PRO 40  855  855  PRO PRO K . n 
I 3 41  THR 41  856  856  THR THR K . n 
I 3 42  LEU 42  857  857  LEU LEU K . n 
I 3 43  ASN 43  858  858  ASN ASN K . n 
I 3 44  LEU 44  859  859  LEU LEU K . n 
I 3 45  GLU 45  860  860  GLU GLU K . n 
I 3 46  TYR 46  861  861  TYR TYR K . n 
I 3 47  ILE 47  862  862  ILE ILE K . n 
I 3 48  THR 48  863  863  THR THR K . n 
I 3 49  CYS 49  864  864  CYS CYS K . n 
I 3 50  GLU 50  865  865  GLU GLU K . n 
I 3 51  TYR 51  866  866  TYR TYR K . n 
I 3 52  LYS 52  867  867  LYS LYS K . n 
I 3 53  THR 53  868  868  THR THR K . n 
I 3 54  VAL 54  869  869  VAL VAL K . n 
I 3 55  VAL 55  870  870  VAL VAL K . n 
I 3 56  PRO 56  871  871  PRO PRO K . n 
I 3 57  SER 57  872  872  SER SER K . n 
I 3 58  PRO 58  873  873  PRO PRO K . n 
I 3 59  TYR 59  874  874  TYR TYR K . n 
I 3 60  VAL 60  875  875  VAL VAL K . n 
I 3 61  LYS 61  876  876  LYS LYS K . n 
I 3 62  CYS 62  877  877  CYS CYS K . n 
I 3 63  CYS 63  878  878  CYS CYS K . n 
I 3 64  GLY 64  879  879  GLY GLY K . n 
I 3 65  ALA 65  880  880  ALA ALA K . n 
I 3 66  SER 66  881  881  SER SER K . n 
I 3 67  GLU 67  882  882  GLU GLU K . n 
I 3 68  CYS 68  883  883  CYS CYS K . n 
I 3 69  SER 69  884  884  SER SER K . n 
I 3 70  THR 70  885  885  THR THR K . n 
I 3 71  LYS 71  886  886  LYS LYS K . n 
I 3 72  GLU 72  887  887  GLU GLU K . n 
I 3 73  LYS 73  888  888  LYS LYS K . n 
I 3 74  PRO 74  889  889  PRO PRO K . n 
I 3 75  ASP 75  890  890  ASP ASP K . n 
I 3 76  TYR 76  891  891  TYR TYR K . n 
I 3 77  GLN 77  892  892  GLN GLN K . n 
I 3 78  CYS 78  893  893  CYS CYS K . n 
I 3 79  LYS 79  894  894  LYS LYS K . n 
I 3 80  VAL 80  895  895  VAL VAL K . n 
I 3 81  TYR 81  896  896  TYR TYR K . n 
I 3 82  THR 82  897  897  THR THR K . n 
I 3 83  GLY 83  898  898  GLY GLY K . n 
I 3 84  VAL 84  899  899  VAL VAL K . n 
I 3 85  TYR 85  900  900  TYR TYR K . n 
I 3 86  PRO 86  901  901  PRO PRO K . n 
I 3 87  PHE 87  902  902  PHE PHE K . n 
I 3 88  MET 88  903  903  MET MET K . n 
I 3 89  TRP 89  904  904  TRP TRP K . n 
I 3 90  GLY 90  905  905  GLY GLY K . n 
I 3 91  GLY 91  906  906  GLY GLY K . n 
I 3 92  ALA 92  907  907  ALA ALA K . n 
I 3 93  TYR 93  908  908  TYR TYR K . n 
I 3 94  CYS 94  909  909  CYS CYS K . n 
I 3 95  PHE 95  910  910  PHE PHE K . n 
I 3 96  CYS 96  911  911  CYS CYS K . n 
I 3 97  ASP 97  912  912  ASP ASP K . n 
I 3 98  SER 98  913  913  SER SER K . n 
I 3 99  GLU 99  914  914  GLU GLU K . n 
I 3 100 ASN 100 915  915  ASN ASN K . n 
I 3 101 THR 101 916  916  THR THR K . n 
I 3 102 GLN 102 917  917  GLN GLN K . n 
I 3 103 LEU 103 918  918  LEU LEU K . n 
I 3 104 SER 104 919  919  SER SER K . n 
I 3 105 GLU 105 920  920  GLU GLU K . n 
I 3 106 ALA 106 921  921  ALA ALA K . n 
I 3 107 TYR 107 922  922  TYR TYR K . n 
I 3 108 VAL 108 923  923  VAL VAL K . n 
I 3 109 ASP 109 924  924  ASP ASP K . n 
I 3 110 ARG 110 925  925  ARG ARG K . n 
I 3 111 SER 111 926  926  SER SER K . n 
I 3 112 ASP 112 927  927  ASP ASP K . n 
I 3 113 VAL 113 928  928  VAL VAL K . n 
I 3 114 CYS 114 929  929  CYS CYS K . n 
I 3 115 ARG 115 930  930  ARG ARG K . n 
I 3 116 HIS 116 931  931  HIS HIS K . n 
I 3 117 ASP 117 932  932  ASP ASP K . n 
I 3 118 HIS 118 933  933  HIS HIS K . n 
I 3 119 ALA 119 934  934  ALA ALA K . n 
I 3 120 SER 120 935  935  SER SER K . n 
I 3 121 ALA 121 936  936  ALA ALA K . n 
I 3 122 TYR 122 937  937  TYR TYR K . n 
I 3 123 LYS 123 938  938  LYS LYS K . n 
I 3 124 ALA 124 939  939  ALA ALA K . n 
I 3 125 HIS 125 940  940  HIS HIS K . n 
I 3 126 THR 126 941  941  THR THR K . n 
I 3 127 ALA 127 942  942  ALA ALA K . n 
I 3 128 SER 128 943  943  SER SER K . n 
I 3 129 LEU 129 944  944  LEU LEU K . n 
I 3 130 LYS 130 945  945  LYS LYS K . n 
I 3 131 ALA 131 946  946  ALA ALA K . n 
I 3 132 LYS 132 947  947  LYS LYS K . n 
I 3 133 VAL 133 948  948  VAL VAL K . n 
I 3 134 ARG 134 949  949  ARG ARG K . n 
I 3 135 VAL 135 950  950  VAL VAL K . n 
I 3 136 MET 136 951  951  MET MET K . n 
I 3 137 TYR 137 952  952  TYR TYR K . n 
I 3 138 GLY 138 953  953  GLY GLY K . n 
I 3 139 ASN 139 954  954  ASN ASN K . n 
I 3 140 VAL 140 955  955  VAL VAL K . n 
I 3 141 ASN 141 956  956  ASN ASN K . n 
I 3 142 GLN 142 957  957  GLN GLN K . n 
I 3 143 THR 143 958  958  THR THR K . n 
I 3 144 VAL 144 959  959  VAL VAL K . n 
I 3 145 ASP 145 960  960  ASP ASP K . n 
I 3 146 VAL 146 961  961  VAL VAL K . n 
I 3 147 TYR 147 962  962  TYR TYR K . n 
I 3 148 VAL 148 963  963  VAL VAL K . n 
I 3 149 ASN 149 964  964  ASN ASN K . n 
I 3 150 GLY 150 965  965  GLY GLY K . n 
I 3 151 ASP 151 966  966  ASP ASP K . n 
I 3 152 HIS 152 967  967  HIS HIS K . n 
I 3 153 ALA 153 968  968  ALA ALA K . n 
I 3 154 VAL 154 969  969  VAL VAL K . n 
I 3 155 THR 155 970  970  THR THR K . n 
I 3 156 ILE 156 971  971  ILE ILE K . n 
I 3 157 GLY 157 972  972  GLY GLY K . n 
I 3 158 GLY 158 973  973  GLY GLY K . n 
I 3 159 THR 159 974  974  THR THR K . n 
I 3 160 GLN 160 975  975  GLN GLN K . n 
I 3 161 PHE 161 976  976  PHE PHE K . n 
I 3 162 ILE 162 977  977  ILE ILE K . n 
I 3 163 PHE 163 978  978  PHE PHE K . n 
I 3 164 GLY 164 979  979  GLY GLY K . n 
I 3 165 PRO 165 980  980  PRO PRO K . n 
I 3 166 LEU 166 981  981  LEU LEU K . n 
I 3 167 SER 167 982  982  SER SER K . n 
I 3 168 SER 168 983  983  SER SER K . n 
I 3 169 ALA 169 984  984  ALA ALA K . n 
I 3 170 TRP 170 985  985  TRP TRP K . n 
I 3 171 THR 171 986  986  THR THR K . n 
I 3 172 PRO 172 987  987  PRO PRO K . n 
I 3 173 PHE 173 988  988  PHE PHE K . n 
I 3 174 ASP 174 989  989  ASP ASP K . n 
I 3 175 ASN 175 990  990  ASN ASN K . n 
I 3 176 LYS 176 991  991  LYS LYS K . n 
I 3 177 ILE 177 992  992  ILE ILE K . n 
I 3 178 VAL 178 993  993  VAL VAL K . n 
I 3 179 VAL 179 994  994  VAL VAL K . n 
I 3 180 TYR 180 995  995  TYR TYR K . n 
I 3 181 LYS 181 996  996  LYS LYS K . n 
I 3 182 ASP 182 997  997  ASP ASP K . n 
I 3 183 GLU 183 998  998  GLU GLU K . n 
I 3 184 VAL 184 999  999  VAL VAL K . n 
I 3 185 PHE 185 1000 1000 PHE PHE K . n 
I 3 186 ASN 186 1001 1001 ASN ASN K . n 
I 3 187 GLN 187 1002 1002 GLN GLN K . n 
I 3 188 ASP 188 1003 1003 ASP ASP K . n 
I 3 189 PHE 189 1004 1004 PHE PHE K . n 
I 3 190 PRO 190 1005 1005 PRO PRO K . n 
I 3 191 PRO 191 1006 1006 PRO PRO K . n 
I 3 192 TYR 192 1007 1007 TYR TYR K . n 
I 3 193 GLY 193 1008 1008 GLY GLY K . n 
I 3 194 SER 194 1009 1009 SER SER K . n 
I 3 195 GLY 195 1010 1010 GLY GLY K . n 
I 3 196 GLN 196 1011 1011 GLN GLN K . n 
I 3 197 PRO 197 1012 1012 PRO PRO K . n 
I 3 198 GLY 198 1013 1013 GLY GLY K . n 
I 3 199 ARG 199 1014 1014 ARG ARG K . n 
I 3 200 PHE 200 1015 1015 PHE PHE K . n 
I 3 201 GLY 201 1016 1016 GLY GLY K . n 
I 3 202 ASP 202 1017 1017 ASP ASP K . n 
I 3 203 ILE 203 1018 1018 ILE ILE K . n 
I 3 204 GLN 204 1019 1019 GLN GLN K . n 
I 3 205 SER 205 1020 1020 SER SER K . n 
I 3 206 ARG 206 1021 1021 ARG ARG K . n 
I 3 207 THR 207 1022 1022 THR THR K . n 
I 3 208 VAL 208 1023 1023 VAL VAL K . n 
I 3 209 GLU 209 1024 1024 GLU GLU K . n 
I 3 210 SER 210 1025 1025 SER SER K . n 
I 3 211 ASN 211 1026 1026 ASN ASN K . n 
I 3 212 ASP 212 1027 1027 ASP ASP K . n 
I 3 213 LEU 213 1028 1028 LEU LEU K . n 
I 3 214 TYR 214 1029 1029 TYR TYR K . n 
I 3 215 ALA 215 1030 1030 ALA ALA K . n 
I 3 216 ASN 216 1031 1031 ASN ASN K . n 
I 3 217 THR 217 1032 1032 THR THR K . n 
I 3 218 ALA 218 1033 1033 ALA ALA K . n 
I 3 219 LEU 219 1034 1034 LEU LEU K . n 
I 3 220 LYS 220 1035 1035 LYS LYS K . n 
I 3 221 LEU 221 1036 1036 LEU LEU K . n 
I 3 222 ALA 222 1037 1037 ALA ALA K . n 
I 3 223 ARG 223 1038 1038 ARG ARG K . n 
I 3 224 PRO 224 1039 1039 PRO PRO K . n 
I 3 225 SER 225 1040 1040 SER SER K . n 
I 3 226 PRO 226 1041 1041 PRO PRO K . n 
I 3 227 GLY 227 1042 1042 GLY GLY K . n 
I 3 228 MET 228 1043 1043 MET MET K . n 
I 3 229 VAL 229 1044 1044 VAL VAL K . n 
I 3 230 HIS 230 1045 1045 HIS HIS K . n 
I 3 231 VAL 231 1046 1046 VAL VAL K . n 
I 3 232 PRO 232 1047 1047 PRO PRO K . n 
I 3 233 TYR 233 1048 1048 TYR TYR K . n 
I 3 234 THR 234 1049 1049 THR THR K . n 
I 3 235 GLN 235 1050 1050 GLN GLN K . n 
I 3 236 THR 236 1051 1051 THR THR K . n 
I 3 237 PRO 237 1052 1052 PRO PRO K . n 
I 3 238 SER 238 1053 1053 SER SER K . n 
I 3 239 GLY 239 1054 1054 GLY GLY K . n 
I 3 240 PHE 240 1055 1055 PHE PHE K . n 
I 3 241 LYS 241 1056 1056 LYS LYS K . n 
I 3 242 TYR 242 1057 1057 TYR TYR K . n 
I 3 243 TRP 243 1058 1058 TRP TRP K . n 
I 3 244 LEU 244 1059 1059 LEU LEU K . n 
I 3 245 LYS 245 1060 1060 LYS LYS K . n 
I 3 246 GLU 246 1061 1061 GLU GLU K . n 
I 3 247 LYS 247 1062 1062 LYS LYS K . n 
I 3 248 GLY 248 1063 1063 GLY GLY K . n 
I 3 249 THR 249 1064 1064 THR THR K . n 
I 3 250 ALA 250 1065 1065 ALA ALA K . n 
I 3 251 LEU 251 1066 1066 LEU LEU K . n 
I 3 252 ASN 252 1067 1067 ASN ASN K . n 
I 3 253 THR 253 1068 1068 THR THR K . n 
I 3 254 LYS 254 1069 1069 LYS LYS K . n 
I 3 255 ALA 255 1070 1070 ALA ALA K . n 
I 3 256 PRO 256 1071 1071 PRO PRO K . n 
I 3 257 PHE 257 1072 1072 PHE PHE K . n 
I 3 258 GLY 258 1073 1073 GLY GLY K . n 
I 3 259 CYS 259 1074 1074 CYS CYS K . n 
I 3 260 GLN 260 1075 1075 GLN GLN K . n 
I 3 261 ILE 261 1076 1076 ILE ILE K . n 
I 3 262 LYS 262 1077 1077 LYS LYS K . n 
I 3 263 THR 263 1078 1078 THR THR K . n 
I 3 264 ASN 264 1079 1079 ASN ASN K . n 
I 3 265 PRO 265 1080 1080 PRO PRO K . n 
I 3 266 VAL 266 1081 1081 VAL VAL K . n 
I 3 267 ARG 267 1082 1082 ARG ARG K . n 
I 3 268 ALA 268 1083 1083 ALA ALA K . n 
I 3 269 MET 269 1084 1084 MET MET K . n 
I 3 270 ASN 270 1085 1085 ASN ASN K . n 
I 3 271 CYS 271 1086 1086 CYS CYS K . n 
I 3 272 ALA 272 1087 1087 ALA ALA K . n 
I 3 273 VAL 273 1088 1088 VAL VAL K . n 
I 3 274 GLY 274 1089 1089 GLY GLY K . n 
I 3 275 ASN 275 1090 1090 ASN ASN K . n 
I 3 276 ILE 276 1091 1091 ILE ILE K . n 
I 3 277 PRO 277 1092 1092 PRO PRO K . n 
I 3 278 VAL 278 1093 1093 VAL VAL K . n 
I 3 279 SER 279 1094 1094 SER SER K . n 
I 3 280 MET 280 1095 1095 MET MET K . n 
I 3 281 ASN 281 1096 1096 ASN ASN K . n 
I 3 282 LEU 282 1097 1097 LEU LEU K . n 
I 3 283 PRO 283 1098 1098 PRO PRO K . n 
I 3 284 ASP 284 1099 1099 ASP ASP K . n 
I 3 285 SER 285 1100 1100 SER SER K . n 
I 3 286 ALA 286 1101 1101 ALA ALA K . n 
I 3 287 PHE 287 1102 1102 PHE PHE K . n 
I 3 288 THR 288 1103 1103 THR THR K . n 
I 3 289 ARG 289 1104 1104 ARG ARG K . n 
I 3 290 ILE 290 1105 1105 ILE ILE K . n 
I 3 291 VAL 291 1106 1106 VAL VAL K . n 
I 3 292 GLU 292 1107 1107 GLU GLU K . n 
I 3 293 ALA 293 1108 1108 ALA ALA K . n 
I 3 294 PRO 294 1109 1109 PRO PRO K . n 
I 3 295 THR 295 1110 1110 THR THR K . n 
I 3 296 ILE 296 1111 1111 ILE ILE K . n 
I 3 297 ILE 297 1112 1112 ILE ILE K . n 
I 3 298 ASP 298 1113 1113 ASP ASP K . n 
I 3 299 LEU 299 1114 1114 LEU LEU K . n 
I 3 300 THR 300 1115 1115 THR THR K . n 
I 3 301 CYS 301 1116 1116 CYS CYS K . n 
I 3 302 THR 302 1117 1117 THR THR K . n 
I 3 303 VAL 303 1118 1118 VAL VAL K . n 
I 3 304 ALA 304 1119 1119 ALA ALA K . n 
I 3 305 THR 305 1120 1120 THR THR K . n 
I 3 306 CYS 306 1121 1121 CYS CYS K . n 
I 3 307 THR 307 1122 1122 THR THR K . n 
I 3 308 HIS 308 1123 1123 HIS HIS K . n 
I 3 309 SER 309 1124 1124 SER SER K . n 
I 3 310 SER 310 1125 1125 SER SER K . n 
I 3 311 ASP 311 1126 1126 ASP ASP K . n 
I 3 312 PHE 312 1127 1127 PHE PHE K . n 
I 3 313 GLY 313 1128 1128 GLY GLY K . n 
I 3 314 GLY 314 1129 1129 GLY GLY K . n 
I 3 315 VAL 315 1130 1130 VAL VAL K . n 
I 3 316 LEU 316 1131 1131 LEU LEU K . n 
I 3 317 THR 317 1132 1132 THR THR K . n 
I 3 318 LEU 318 1133 1133 LEU LEU K . n 
I 3 319 THR 319 1134 1134 THR THR K . n 
I 3 320 TYR 320 1135 1135 TYR TYR K . n 
I 3 321 LYS 321 1136 1136 LYS LYS K . n 
I 3 322 THR 322 1137 1137 THR THR K . n 
I 3 323 ASP 323 1138 1138 ASP ASP K . n 
I 3 324 LYS 324 1139 1139 LYS LYS K . n 
I 3 325 ASN 325 1140 1140 ASN ASN K . n 
I 3 326 GLY 326 1141 1141 GLY GLY K . n 
I 3 327 ASP 327 1142 1142 ASP ASP K . n 
I 3 328 CYS 328 1143 1143 CYS CYS K . n 
I 3 329 SER 329 1144 1144 SER SER K . n 
I 3 330 VAL 330 1145 1145 VAL VAL K . n 
I 3 331 HIS 331 1146 1146 HIS HIS K . n 
I 3 332 SER 332 1147 1147 SER SER K . n 
I 3 333 HIS 333 1148 1148 HIS HIS K . n 
I 3 334 SER 334 1149 1149 SER SER K . n 
I 3 335 ASN 335 1150 1150 ASN ASN K . n 
I 3 336 VAL 336 1151 1151 VAL VAL K . n 
I 3 337 ALA 337 1152 1152 ALA ALA K . n 
I 3 338 THR 338 1153 1153 THR THR K . n 
I 3 339 LEU 339 1154 1154 LEU LEU K . n 
I 3 340 GLN 340 1155 1155 GLN GLN K . n 
I 3 341 GLU 341 1156 1156 GLU GLU K . n 
I 3 342 ALA 342 1157 1157 ALA ALA K . n 
I 3 343 THR 343 1158 1158 THR THR K . n 
I 3 344 ALA 344 1159 1159 ALA ALA K . n 
I 3 345 LYS 345 1160 1160 LYS LYS K . n 
I 3 346 VAL 346 1161 1161 VAL VAL K . n 
I 3 347 LYS 347 1162 1162 LYS LYS K . n 
I 3 348 THR 348 1163 1163 THR THR K . n 
I 3 349 ALA 349 1164 1164 ALA ALA K . n 
I 3 350 GLY 350 1165 1165 GLY GLY K . n 
I 3 351 LYS 351 1166 1166 LYS LYS K . n 
I 3 352 VAL 352 1167 1167 VAL VAL K . n 
I 3 353 THR 353 1168 1168 THR THR K . n 
I 3 354 LEU 354 1169 1169 LEU LEU K . n 
I 3 355 HIS 355 1170 1170 HIS HIS K . n 
I 3 356 PHE 356 1171 1171 PHE PHE K . n 
I 3 357 SER 357 1172 1172 SER SER K . n 
I 3 358 THR 358 1173 1173 THR THR K . n 
I 3 359 ALA 359 1174 1174 ALA ALA K . n 
I 3 360 SER 360 1175 1175 SER SER K . n 
I 3 361 ALA 361 1176 1176 ALA ALA K . n 
I 3 362 SER 362 1177 1177 SER SER K . n 
I 3 363 PRO 363 1178 1178 PRO PRO K . n 
I 3 364 SER 364 1179 1179 SER SER K . n 
I 3 365 PHE 365 1180 1180 PHE PHE K . n 
I 3 366 VAL 366 1181 1181 VAL VAL K . n 
I 3 367 VAL 367 1182 1182 VAL VAL K . n 
I 3 368 SER 368 1183 1183 SER SER K . n 
I 3 369 LEU 369 1184 1184 LEU LEU K . n 
I 3 370 CYS 370 1185 1185 CYS CYS K . n 
I 3 371 SER 371 1186 1186 SER SER K . n 
I 3 372 ALA 372 1187 1187 ALA ALA K . n 
I 3 373 ARG 373 1188 1188 ARG ARG K . n 
I 3 374 ALA 374 1189 1189 ALA ALA K . n 
I 3 375 THR 375 1190 1190 THR THR K . n 
I 3 376 CYS 376 1191 1191 CYS CYS K . n 
I 3 377 SER 377 1192 1192 SER SER K . n 
I 3 378 ALA 378 1193 1193 ALA ALA K . n 
I 3 379 SER 379 1194 1194 SER SER K . n 
I 3 380 CYS 380 1195 1195 CYS CYS K . n 
I 3 381 GLU 381 1196 1196 GLU GLU K . n 
I 3 382 PRO 382 1197 1197 PRO PRO K . n 
I 3 383 PRO 383 1198 1198 PRO PRO K . n 
I 3 384 LYS 384 1199 1199 LYS LYS K . n 
I 3 385 ASP 385 1200 1200 ASP ASP K . n 
I 3 386 HIS 386 1201 1201 HIS HIS K . n 
I 3 387 ILE 387 1202 1202 ILE ILE K . n 
I 3 388 VAL 388 1203 1203 VAL VAL K . n 
I 3 389 PRO 389 1204 1204 PRO PRO K . n 
I 3 390 TYR 390 1205 1205 TYR TYR K . n 
I 3 391 ALA 391 1206 1206 ALA ALA K . n 
I 3 392 ALA 392 1207 1207 ALA ALA K . n 
I 3 393 SER 393 1208 1208 SER SER K . n 
I 3 394 HIS 394 1209 1209 HIS HIS K . n 
I 3 395 SER 395 1210 1210 SER SER K . n 
I 3 396 ASN 396 1211 1211 ASN ASN K . n 
I 3 397 VAL 397 1212 1212 VAL VAL K . n 
I 3 398 VAL 398 1213 1213 VAL VAL K . n 
I 3 399 PHE 399 1214 1214 PHE PHE K . n 
I 3 400 PRO 400 1215 1215 PRO PRO K . n 
I 3 401 ASP 401 1216 1216 ASP ASP K . n 
I 3 402 MET 402 1217 1217 MET MET K . n 
I 3 403 SER 403 1218 1218 SER SER K . n 
I 3 404 GLY 404 1219 1219 GLY GLY K . n 
I 3 405 THR 405 1220 1220 THR THR K . n 
I 3 406 ALA 406 1221 1221 ALA ALA K . n 
I 3 407 LEU 407 1222 1222 LEU LEU K . n 
I 3 408 SER 408 1223 1223 SER SER K . n 
I 3 409 TRP 409 1224 1224 TRP TRP K . n 
I 3 410 VAL 410 1225 1225 VAL VAL K . n 
I 3 411 GLN 411 1226 1226 GLN GLN K . n 
I 3 412 LYS 412 1227 1227 LYS LYS K . n 
I 3 413 ILE 413 1228 1228 ILE ILE K . n 
I 3 414 SER 414 1229 1229 SER SER K . n 
I 3 415 GLY 415 1230 1230 GLY GLY K . n 
I 3 416 GLY 416 1231 1231 GLY GLY K . n 
I 3 417 LEU 417 1232 1232 LEU LEU K . n 
I 3 418 GLY 418 1233 1233 GLY GLY K . n 
I 3 419 ALA 419 1234 1234 ALA ALA K . n 
I 3 420 PHE 420 1235 1235 PHE PHE K . n 
I 3 421 ALA 421 1236 1236 ALA ALA K . n 
I 3 422 ILE 422 1237 1237 ILE ILE K . n 
I 3 423 GLY 423 1238 1238 GLY GLY K . n 
I 3 424 ALA 424 1239 1239 ALA ALA K . n 
I 3 425 ILE 425 1240 1240 ILE ILE K . n 
I 3 426 LEU 426 1241 1241 LEU LEU K . n 
I 3 427 VAL 427 1242 1242 VAL VAL K . n 
I 3 428 LEU 428 1243 1243 LEU LEU K . n 
I 3 429 VAL 429 1244 1244 VAL VAL K . n 
I 3 430 VAL 430 1245 1245 VAL VAL K . n 
I 3 431 VAL 431 1246 1246 VAL VAL K . n 
I 3 432 THR 432 1247 1247 THR THR K . n 
I 3 433 CYS 433 1248 1248 CYS CYS K . n 
I 3 434 ILE 434 1249 1249 ILE ILE K . n 
I 3 435 GLY 435 1250 1250 GLY GLY K . n 
I 3 436 LEU 436 1251 1251 LEU LEU K . n 
I 3 437 ARG 437 1252 1252 ARG ARG K . n 
I 3 438 ARG 438 1253 1253 ARG ARG K . n 
J 4 1   CYS 1   83   83   CYS CYS D . n 
J 4 2   ARG 2   84   84   ARG ARG D . n 
J 4 3   ILE 3   85   85   ILE ILE D . n 
J 4 4   HIS 4   86   86   HIS HIS D . n 
J 4 5   GLU 5   87   87   GLU GLU D . n 
J 4 6   ILE 6   88   88   ILE ILE D . n 
J 4 7   SER 7   89   89   SER SER D . n 
J 4 8   CYS 8   90   90   CYS CYS D . n 
J 4 9   GLY 9   91   91   GLY GLY D . n 
J 4 10  ALA 10  92   92   ALA ALA D . n 
J 4 11  HIS 11  93   93   HIS HIS D . n 
J 4 12  SER 12  94   94   SER SER D . n 
J 4 13  THR 13  95   95   THR THR D . n 
J 4 14  GLN 14  96   96   GLN GLN D . n 
J 4 15  CYS 15  97   97   CYS CYS D . n 
J 4 16  ILE 16  98   98   ILE ILE D . n 
J 4 17  PRO 17  99   99   PRO PRO D . n 
J 4 18  VAL 18  100  100  VAL VAL D . n 
J 4 19  SER 19  101  101  SER SER D . n 
J 4 20  TRP 20  102  102  TRP TRP D . n 
J 4 21  ARG 21  103  103  ARG ARG D . n 
J 4 22  CYS 22  104  104  CYS CYS D . n 
J 4 23  ASP 23  105  105  ASP ASP D . n 
J 4 24  GLY 24  106  106  GLY GLY D . n 
J 4 25  GLU 25  107  107  GLU GLU D . n 
J 4 26  ASN 26  108  108  ASN ASN D . n 
J 4 27  ASP 27  109  109  ASP ASP D . n 
J 4 28  CYS 28  110  110  CYS CYS D . n 
J 4 29  ASP 29  111  111  ASP ASP D . n 
J 4 30  SER 30  112  112  SER SER D . n 
J 4 31  GLY 31  113  113  GLY GLY D . n 
J 4 32  GLU 32  114  114  GLU GLU D . n 
J 4 33  ASP 33  115  115  ASP ASP D . n 
J 4 34  GLU 34  116  116  GLU GLU D . n 
J 4 35  GLU 35  117  117  GLU GLU D . n 
J 4 36  ASN 36  118  118  ASN ASN D . n 
J 4 37  CYS 37  119  119  CYS CYS D . n 
K 4 1   CYS 1   83   83   CYS CYS H . n 
K 4 2   ARG 2   84   84   ARG ARG H . n 
K 4 3   ILE 3   85   85   ILE ILE H . n 
K 4 4   HIS 4   86   86   HIS HIS H . n 
K 4 5   GLU 5   87   87   GLU GLU H . n 
K 4 6   ILE 6   88   88   ILE ILE H . n 
K 4 7   SER 7   89   89   SER SER H . n 
K 4 8   CYS 8   90   90   CYS CYS H . n 
K 4 9   GLY 9   91   91   GLY GLY H . n 
K 4 10  ALA 10  92   92   ALA ALA H . n 
K 4 11  HIS 11  93   93   HIS HIS H . n 
K 4 12  SER 12  94   94   SER SER H . n 
K 4 13  THR 13  95   95   THR THR H . n 
K 4 14  GLN 14  96   96   GLN GLN H . n 
K 4 15  CYS 15  97   97   CYS CYS H . n 
K 4 16  ILE 16  98   98   ILE ILE H . n 
K 4 17  PRO 17  99   99   PRO PRO H . n 
K 4 18  VAL 18  100  100  VAL VAL H . n 
K 4 19  SER 19  101  101  SER SER H . n 
K 4 20  TRP 20  102  102  TRP TRP H . n 
K 4 21  ARG 21  103  103  ARG ARG H . n 
K 4 22  CYS 22  104  104  CYS CYS H . n 
K 4 23  ASP 23  105  105  ASP ASP H . n 
K 4 24  GLY 24  106  106  GLY GLY H . n 
K 4 25  GLU 25  107  107  GLU GLU H . n 
K 4 26  ASN 26  108  108  ASN ASN H . n 
K 4 27  ASP 27  109  109  ASP ASP H . n 
K 4 28  CYS 28  110  110  CYS CYS H . n 
K 4 29  ASP 29  111  111  ASP ASP H . n 
K 4 30  SER 30  112  112  SER SER H . n 
K 4 31  GLY 31  113  113  GLY GLY H . n 
K 4 32  GLU 32  114  114  GLU GLU H . n 
K 4 33  ASP 33  115  115  ASP ASP H . n 
K 4 34  GLU 34  116  116  GLU GLU H . n 
K 4 35  GLU 35  117  117  GLU GLU H . n 
K 4 36  ASN 36  118  118  ASN ASN H . n 
K 4 37  CYS 37  119  119  CYS CYS H . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
L 5 NAG 1 L NAG 1 B NAG 1301 n 
L 5 NAG 2 L NAG 2 B NAG 1401 n 
M 5 NAG 1 M NAG 1 B NAG 1501 n 
M 5 NAG 2 M NAG 2 B NAG 1601 n 
N 5 NAG 1 N NAG 1 F NAG 1301 n 
N 5 NAG 2 N NAG 2 F NAG 1401 n 
O 5 NAG 1 O NAG 1 F NAG 1501 n 
O 5 NAG 2 O NAG 2 F NAG 1601 n 
P 5 NAG 1 P NAG 1 J NAG 1301 n 
P 5 NAG 2 P NAG 2 J NAG 1401 n 
Q 5 NAG 1 Q NAG 1 J NAG 1501 n 
Q 5 NAG 2 Q NAG 2 J NAG 1601 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
R 6 NAG 1 1701 1701 NAG NAG C . 
S 6 NAG 1 1701 1701 NAG NAG G . 
T 6 NAG 1 1701 1701 NAG NAG K . 
U 7 CA  1 400  400  CA  CA  D . 
V 7 CA  1 400  400  CA  CA  H . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8X0M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8X0M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8X0M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8X0M 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 24901 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.661 ? 33895 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.191 ? 3460  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.046 ? 3804  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 4362  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8X0M 
_struct.title                        'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(5-fold)' 
_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        8X0M 
_struct_keywords.text            '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 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 5 ? 
M N N 5 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
U N N 7 ? 
V N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP POLS_SFV       P03315     ? 1 
;GKRERMCMKIENDCIFEVKHEGKVTGYACLVGDKVMKPAHVKGVIDNADLAKLAFKKSSKYDLECAQIPVHMRSDASKYT
HEKPEGHYNWHHGAVQYSGGRFTIPTGAGKPGDSGRPIFDNKGRVVAIVLGGANEGSRTALSVVTWNKDMVTRVTPEGSE
EW
;
106 
2 UNP A0A0E3T652_SFV A0A0E3T652 ? 2 
;SVSQHFNVYKATRPYIAYCADCGAGHSCHSPVAIEAVRSEATDGMLKIQFSAQIGIDKSDNHDYTKIRYADGHAIENAVR
SSLKVATSGDCFVHGTMGHFILAKCPPGEFLQVSIQDTRNAVRACRIQYHHDPQPVGREKFTIRPHYGKEIPCTTYQQTT
AKTVEEIDMHMPPDTPDRTLLSQQSGNVKITVGGKKVKYNCTCGTGNVGTTNSDMTINTCLIEQCHVSVTDHKKWQFNSP
FVPRADEPARKGKVHIPFPLDNITCRVPMAREPTVIHGKREVTLHLHPDHPTLFSYRTLGEDPQYHEEWVTAAVERTIPV
PVDGMEYHWGNNDPVRLWSQLTTEGKPHGWPHQIVQYYYGLYPAATVSAVVGMSLLALISIFASCYMLVAARSKCLTPYA
LTPGAAVPWTLGILCCAP
;
334 
3 UNP A0A0F6PP03_SFV A0A0F6PP03 ? 3 
;YEHSTVMPNVVGFPYKAHIERPGYSPLTLQMQVVETSLEPTLNLEYITCEYKTVVPSPYVKCCGASECSTKEKPDYQCKV
YTGVYPFMWGGAYCFCDSENTQLSEAYVDRSDVCRHDHASAYKAHTASLKAKVRVMYGNVNQTVDVYVNGDHAVTIGGTQ
FIFGPLSSAWTPFDNKIVVYKDEVFNQDFPPYGSGQPGRFGDIQSRTVESNDLYANTALKLARPSPGMVHVPYTQTPSGF
KYWLKEKGTALNTKAPFGCQIKTNPVRAMNCAVGNIPVSMNLPDSAFTRIVEAPTIIDLTCTVATCTHSSDFGGVLTLTY
KTDKNGDCSVHSHSNVATLQEATAKVKTAGKVTLHFSTASASPSFVVSLCSARATCSASCEPPKDHIVPYAASHSNVVFP
DMSGTALSWVQKISGGLGAFAIGAILVLVVVTCIGLRR
;
816 
4 UNP VLDLR_HUMAN    P98155     ? 4 CRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENC 113 
# 
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 8X0M A 1 ? 162 ? P03315     106 ? 267  ? 106 267  
2  2 8X0M B 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
3  3 8X0M C 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
4  1 8X0M E 1 ? 162 ? P03315     106 ? 267  ? 106 267  
5  2 8X0M F 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
6  3 8X0M G 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
7  1 8X0M I 1 ? 162 ? P03315     106 ? 267  ? 106 267  
8  2 8X0M J 1 ? 418 ? A0A0E3T652 334 ? 751  ? 334 751  
9  3 8X0M K 1 ? 438 ? A0A0F6PP03 816 ? 1253 ? 816 1253 
10 4 8X0M D 1 ? 37  ? P98155     113 ? 149  ? 83  119  
11 4 8X0M H 1 ? 37  ? P98155     113 ? 149  ? 83  119  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   11-meric 
_pdbx_struct_assembly.oligomeric_count     11 
# 
_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,P,Q,R,S,T,U,V 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 1   ? ILE A 15  ? GLY A 106  ILE A 120  1 ? 15 
HELX_P HELX_P2  AA2 PRO A 69  ? ARG A 73  ? PRO A 174  ARG A 178  5 ? 5  
HELX_P HELX_P3  AA3 SER B 3   ? ASN B 7   ? SER B 336  ASN B 340  5 ? 5  
HELX_P HELX_P4  AA4 VAL B 8   ? THR B 12  ? VAL B 341  THR B 345  5 ? 5  
HELX_P HELX_P5  AA5 SER B 81  ? LEU B 83  ? SER B 414  LEU B 416  5 ? 3  
HELX_P HELX_P6  AA6 LEU B 221 ? GLU B 223 ? LEU B 554  GLU B 556  5 ? 3  
HELX_P HELX_P7  AA7 TRP B 350 ? TYR B 362 ? TRP B 683  TYR B 695  1 ? 13 
HELX_P HELX_P8  AA8 TYR B 362 ? THR B 402 ? TYR B 695  THR B 735  1 ? 41 
HELX_P HELX_P9  AA9 PRO B 408 ? CYS B 415 ? PRO B 741  CYS B 748  1 ? 8  
HELX_P HELX_P10 AB1 SER C 238 ? GLU C 246 ? SER C 1053 GLU C 1061 1 ? 9  
HELX_P HELX_P11 AB2 ALA C 250 ? LYS C 254 ? ALA C 1065 LYS C 1069 5 ? 5  
HELX_P HELX_P12 AB3 ALA C 255 ? CYS C 259 ? ALA C 1070 CYS C 1074 5 ? 5  
HELX_P HELX_P13 AB4 PRO C 283 ? PHE C 287 ? PRO C 1098 PHE C 1102 5 ? 5  
HELX_P HELX_P14 AB5 GLY C 404 ? ARG C 438 ? GLY C 1219 ARG C 1253 1 ? 35 
HELX_P HELX_P15 AB6 LYS D 2   ? ILE D 15  ? LYS E 107  ILE E 120  1 ? 14 
HELX_P HELX_P16 AB7 PRO D 69  ? ARG D 73  ? PRO E 174  ARG E 178  5 ? 5  
HELX_P HELX_P17 AB8 SER E 3   ? THR E 12  ? SER F 336  THR F 345  5 ? 10 
HELX_P HELX_P18 AB9 SER E 81  ? LEU E 83  ? SER F 414  LEU F 416  5 ? 3  
HELX_P HELX_P19 AC1 LEU E 221 ? GLU E 223 ? LEU F 554  GLU F 556  5 ? 3  
HELX_P HELX_P20 AC2 TRP E 350 ? TYR E 362 ? TRP F 683  TYR F 695  1 ? 13 
HELX_P HELX_P21 AC3 TYR E 362 ? THR E 402 ? TYR F 695  THR F 735  1 ? 41 
HELX_P HELX_P22 AC4 PRO E 408 ? CYS E 415 ? PRO F 741  CYS F 748  1 ? 8  
HELX_P HELX_P23 AC5 SER F 238 ? LYS F 247 ? SER G 1053 LYS G 1062 1 ? 10 
HELX_P HELX_P24 AC6 ALA F 250 ? LYS F 254 ? ALA G 1065 LYS G 1069 5 ? 5  
HELX_P HELX_P25 AC7 ALA F 255 ? CYS F 259 ? ALA G 1070 CYS G 1074 5 ? 5  
HELX_P HELX_P26 AC8 PRO F 283 ? PHE F 287 ? PRO G 1098 PHE G 1102 5 ? 5  
HELX_P HELX_P27 AC9 GLY F 404 ? ARG F 438 ? GLY G 1219 ARG G 1253 1 ? 35 
HELX_P HELX_P28 AD1 LYS G 2   ? ILE G 15  ? LYS I 107  ILE I 120  1 ? 14 
HELX_P HELX_P29 AD2 ASN G 47  ? LEU G 53  ? ASN I 152  LEU I 158  1 ? 7  
HELX_P HELX_P30 AD3 PRO G 69  ? ARG G 73  ? PRO I 174  ARG I 178  5 ? 5  
HELX_P HELX_P31 AD4 VAL H 2   ? THR H 12  ? VAL J 335  THR J 345  5 ? 11 
HELX_P HELX_P32 AD5 SER H 81  ? LEU H 83  ? SER J 414  LEU J 416  5 ? 3  
HELX_P HELX_P33 AD6 LEU H 221 ? GLU H 223 ? LEU J 554  GLU J 556  5 ? 3  
HELX_P HELX_P34 AD7 TRP H 350 ? TYR H 362 ? TRP J 683  TYR J 695  1 ? 13 
HELX_P HELX_P35 AD8 TYR H 362 ? THR H 397 ? TYR J 695  THR J 730  1 ? 36 
HELX_P HELX_P36 AD9 PRO H 398 ? THR H 402 ? PRO J 731  THR J 735  5 ? 5  
HELX_P HELX_P37 AE1 PRO H 408 ? CYS H 415 ? PRO J 741  CYS J 748  1 ? 8  
HELX_P HELX_P38 AE2 SER I 238 ? GLU I 246 ? SER K 1053 GLU K 1061 1 ? 9  
HELX_P HELX_P39 AE3 ALA I 250 ? LYS I 254 ? ALA K 1065 LYS K 1069 5 ? 5  
HELX_P HELX_P40 AE4 ALA I 255 ? CYS I 259 ? ALA K 1070 CYS K 1074 5 ? 5  
HELX_P HELX_P41 AE5 PRO I 283 ? PHE I 287 ? PRO K 1098 PHE K 1102 5 ? 5  
HELX_P HELX_P42 AE6 GLY I 404 ? ARG I 438 ? GLY K 1219 ARG K 1253 1 ? 35 
HELX_P HELX_P43 AE7 SER J 19  ? ARG J 21  ? SER D 101  ARG D 103  5 ? 3  
HELX_P HELX_P44 AE8 SER K 19  ? ARG K 21  ? SER H 101  ARG H 103  5 ? 3  
# 
_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 ?    ? B CYS 19  SG  ? ? ? 1_555 B CYS 125 SG ? ? B CYS 352  B CYS 458  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf2  disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 28  SG ? ? B CYS 355  B CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ?    ? B CYS 91  SG  ? ? ? 1_555 B CYS 105 SG ? ? B CYS 424  B CYS 438  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?    ? B CYS 153 SG  ? ? ? 1_555 B CYS 265 SG ? ? B CYS 486  B CYS 598  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? B CYS 201 SG  ? ? ? 1_555 B CYS 225 SG ? ? B CYS 534  B CYS 558  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6  disulf ?    ? B CYS 203 SG  ? ? ? 1_555 B CYS 220 SG ? ? B CYS 536  B CYS 553  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?    ? C CYS 49  SG  ? ? ? 1_555 C CYS 114 SG ? ? C CYS 864  C CYS 929  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ?    ? C CYS 62  SG  ? ? ? 1_555 C CYS 94  SG ? ? C CYS 877  C CYS 909  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? C CYS 63  SG  ? ? ? 1_555 C CYS 96  SG ? ? C CYS 878  C CYS 911  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ?    ? C CYS 68  SG  ? ? ? 1_555 C CYS 78  SG ? ? C CYS 883  C CYS 893  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? C CYS 259 SG  ? ? ? 1_555 C CYS 271 SG ? ? C CYS 1074 C CYS 1086 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf12 disulf ?    ? C CYS 301 SG  ? ? ? 1_555 C CYS 376 SG ? ? C CYS 1116 C CYS 1191 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? C CYS 306 SG  ? ? ? 1_555 C CYS 380 SG ? ? C CYS 1121 C CYS 1195 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? C CYS 328 SG  ? ? ? 1_555 C CYS 370 SG ? ? C CYS 1143 C CYS 1185 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf15 disulf ?    ? E CYS 19  SG  ? ? ? 1_555 E CYS 125 SG ? ? F CYS 352  F CYS 458  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf16 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 28  SG ? ? F CYS 355  F CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf17 disulf ?    ? E CYS 91  SG  ? ? ? 1_555 E CYS 105 SG ? ? F CYS 424  F CYS 438  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? E CYS 153 SG  ? ? ? 1_555 E CYS 265 SG ? ? F CYS 486  F CYS 598  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf19 disulf ?    ? E CYS 201 SG  ? ? ? 1_555 E CYS 225 SG ? ? F CYS 534  F CYS 558  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? E CYS 203 SG  ? ? ? 1_555 E CYS 220 SG ? ? F CYS 536  F CYS 553  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? F CYS 49  SG  ? ? ? 1_555 F CYS 114 SG ? ? G CYS 864  G CYS 929  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ?    ? F CYS 62  SG  ? ? ? 1_555 F CYS 94  SG ? ? G CYS 877  G CYS 909  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? F CYS 63  SG  ? ? ? 1_555 F CYS 96  SG ? ? G CYS 878  G CYS 911  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ?    ? F CYS 68  SG  ? ? ? 1_555 F CYS 78  SG ? ? G CYS 883  G CYS 893  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? F CYS 259 SG  ? ? ? 1_555 F CYS 271 SG ? ? G CYS 1074 G CYS 1086 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf26 disulf ?    ? F CYS 301 SG  ? ? ? 1_555 F CYS 376 SG ? ? G CYS 1116 G CYS 1191 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf27 disulf ?    ? F CYS 306 SG  ? ? ? 1_555 F CYS 380 SG ? ? G CYS 1121 G CYS 1195 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?    ? F CYS 328 SG  ? ? ? 1_555 F CYS 370 SG ? ? G CYS 1143 G CYS 1185 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf29 disulf ?    ? H CYS 19  SG  ? ? ? 1_555 H CYS 125 SG ? ? J CYS 352  J CYS 458  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf30 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 28  SG ? ? J CYS 355  J CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf31 disulf ?    ? H CYS 91  SG  ? ? ? 1_555 H CYS 105 SG ? ? J CYS 424  J CYS 438  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ?    ? H CYS 153 SG  ? ? ? 1_555 H CYS 265 SG ? ? J CYS 486  J CYS 598  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf33 disulf ?    ? H CYS 201 SG  ? ? ? 1_555 H CYS 225 SG ? ? J CYS 534  J CYS 558  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf34 disulf ?    ? H CYS 203 SG  ? ? ? 1_555 H CYS 220 SG ? ? J CYS 536  J CYS 553  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf35 disulf ?    ? I CYS 49  SG  ? ? ? 1_555 I CYS 114 SG ? ? K CYS 864  K CYS 929  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ?    ? I CYS 62  SG  ? ? ? 1_555 I CYS 94  SG ? ? K CYS 877  K CYS 909  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf37 disulf ?    ? I CYS 63  SG  ? ? ? 1_555 I CYS 96  SG ? ? K CYS 878  K CYS 911  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ?    ? I CYS 68  SG  ? ? ? 1_555 I CYS 78  SG ? ? K CYS 883  K CYS 893  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39 disulf ?    ? I CYS 259 SG  ? ? ? 1_555 I CYS 271 SG ? ? K CYS 1074 K CYS 1086 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf40 disulf ?    ? I CYS 301 SG  ? ? ? 1_555 I CYS 376 SG ? ? K CYS 1116 K CYS 1191 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf41 disulf ?    ? I CYS 306 SG  ? ? ? 1_555 I CYS 380 SG ? ? K CYS 1121 K CYS 1195 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ?    ? I CYS 328 SG  ? ? ? 1_555 I CYS 370 SG ? ? K CYS 1143 K CYS 1185 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf43 disulf ?    ? J CYS 1   SG  ? ? ? 1_555 J CYS 15  SG ? ? D CYS 83   D CYS 97   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ?    ? J CYS 8   SG  ? ? ? 1_555 J CYS 28  SG ? ? D CYS 90   D CYS 110  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf45 disulf ?    ? J CYS 22  SG  ? ? ? 1_555 J CYS 37  SG ? ? D CYS 104  D CYS 119  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf46 disulf ?    ? K CYS 1   SG  ? ? ? 1_555 K CYS 15  SG ? ? H CYS 83   H CYS 97   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf47 disulf ?    ? K CYS 8   SG  ? ? ? 1_555 K CYS 28  SG ? ? H CYS 90   H CYS 110  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf48 disulf ?    ? K CYS 22  SG  ? ? ? 1_555 K CYS 37  SG ? ? H CYS 104  H CYS 119  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one  ? B ASN 200 ND2 ? ? ? 1_555 L NAG .   C1 ? ? B ASN 533  L NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale one  ? B ASN 262 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 595  M NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale3  covale one  ? C ASN 141 ND2 ? ? ? 1_555 R NAG .   C1 ? ? C ASN 956  C NAG 1701 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale4  covale one  ? E ASN 200 ND2 ? ? ? 1_555 N NAG .   C1 ? ? F ASN 533  N NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale5  covale one  ? E ASN 262 ND2 ? ? ? 1_555 O NAG .   C1 ? ? F ASN 595  O NAG 1    1_555 ? ? ? ? ? ? ? 1.466 ? 
N-Glycosylation 
covale6  covale one  ? F ASN 141 ND2 ? ? ? 1_555 S NAG .   C1 ? ? G ASN 956  G NAG 1701 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale7  covale one  ? H ASN 200 ND2 ? ? ? 1_555 P NAG .   C1 ? ? J ASN 533  P NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale8  covale one  ? H ASN 262 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? J ASN 595  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale9  covale one  ? I ASN 141 ND2 ? ? ? 1_555 T NAG .   C1 ? ? K ASN 956  K NAG 1701 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale10 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale11 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale12 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale13 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale14 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale15 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
metalc1  metalc ?    ? J TRP 20  O   ? ? ? 1_555 U CA  .   CA ? ? D TRP 102  D CA  400  1_555 ? ? ? ? ? ? ? 2.279 ? ? 
metalc2  metalc ?    ? J ASP 23  OD1 ? ? ? 1_555 U CA  .   CA ? ? D ASP 105  D CA  400  1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc3  metalc ?    ? J ASP 27  OD2 ? ? ? 1_555 U CA  .   CA ? ? D ASP 109  D CA  400  1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc4  metalc ?    ? J ASP 33  OD2 ? ? ? 1_555 U CA  .   CA ? ? D ASP 115  D CA  400  1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc5  metalc ?    ? J GLU 34  OE2 ? ? ? 1_555 U CA  .   CA ? ? D GLU 116  D CA  400  1_555 ? ? ? ? ? ? ? 2.325 ? ? 
metalc6  metalc ?    ? K TRP 20  O   ? ? ? 1_555 V CA  .   CA ? ? H TRP 102  H CA  400  1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc7  metalc ?    ? K ASP 23  OD1 ? ? ? 1_555 V CA  .   CA ? ? H ASP 105  H CA  400  1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc8  metalc ?    ? K GLU 25  O   ? ? ? 1_555 V CA  .   CA ? ? H GLU 107  H CA  400  1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc9  metalc ?    ? K ASP 27  OD2 ? ? ? 1_555 V CA  .   CA ? ? H ASP 109  H CA  400  1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc10 metalc ?    ? K ASP 33  OD2 ? ? ? 1_555 V CA  .   CA ? ? H ASP 115  H CA  400  1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc11 metalc ?    ? K GLU 34  OE2 ? ? ? 1_555 V CA  .   CA ? ? H GLU 116  H CA  400  1_555 ? ? ? ? ? ? ? 3.135 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O   ? J TRP 20 ? D TRP 102 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD1 ? J ASP 23 ? D ASP 105 ? 1_555 95.1  ? 
2  O   ? J TRP 20 ? D TRP 102 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD2 ? J ASP 27 ? D ASP 109 ? 1_555 74.1  ? 
3  OD1 ? J ASP 23 ? D ASP 105 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD2 ? J ASP 27 ? D ASP 109 ? 1_555 71.9  ? 
4  O   ? J TRP 20 ? D TRP 102 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD2 ? J ASP 33 ? D ASP 115 ? 1_555 119.9 ? 
5  OD1 ? J ASP 23 ? D ASP 105 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD2 ? J ASP 33 ? D ASP 115 ? 1_555 119.3 ? 
6  OD2 ? J ASP 27 ? D ASP 109 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OD2 ? J ASP 33 ? D ASP 115 ? 1_555 72.7  ? 
7  O   ? J TRP 20 ? D TRP 102 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OE2 ? J GLU 34 ? D GLU 116 ? 1_555 159.1 ? 
8  OD1 ? J ASP 23 ? D ASP 105 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OE2 ? J GLU 34 ? D GLU 116 ? 1_555 76.3  ? 
9  OD2 ? J ASP 27 ? D ASP 109 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OE2 ? J GLU 34 ? D GLU 116 ? 1_555 119.5 ? 
10 OD2 ? J ASP 33 ? D ASP 115 ? 1_555 CA ? U CA . ? D CA 400 ? 1_555 OE2 ? J GLU 34 ? D GLU 116 ? 1_555 80.5  ? 
11 O   ? K TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD1 ? K ASP 23 ? H ASP 105 ? 1_555 75.4  ? 
12 O   ? K TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 O   ? K GLU 25 ? H GLU 107 ? 1_555 149.2 ? 
13 OD1 ? K ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 O   ? K GLU 25 ? H GLU 107 ? 1_555 80.3  ? 
14 O   ? K TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 27 ? H ASP 109 ? 1_555 102.5 ? 
15 OD1 ? K ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 27 ? H ASP 109 ? 1_555 100.0 ? 
16 O   ? K GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 27 ? H ASP 109 ? 1_555 100.1 ? 
17 O   ? K TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 33 ? H ASP 115 ? 1_555 81.4  ? 
18 OD1 ? K ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 33 ? H ASP 115 ? 1_555 120.5 ? 
19 O   ? K GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 33 ? H ASP 115 ? 1_555 95.2  ? 
20 OD2 ? K ASP 27 ? H ASP 109 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OD2 ? K ASP 33 ? H ASP 115 ? 1_555 138.6 ? 
21 O   ? K TRP 20 ? H TRP 102 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? K GLU 34 ? H GLU 116 ? 1_555 84.0  ? 
22 OD1 ? K ASP 23 ? H ASP 105 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? K GLU 34 ? H GLU 116 ? 1_555 62.3  ? 
23 O   ? K GLU 25 ? H GLU 107 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? K GLU 34 ? H GLU 116 ? 1_555 68.0  ? 
24 OD2 ? K ASP 27 ? H ASP 109 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? K GLU 34 ? H GLU 116 ? 1_555 159.3 ? 
25 OD2 ? K ASP 33 ? H ASP 115 ? 1_555 CA ? V CA . ? H CA 400 ? 1_555 OE2 ? K GLU 34 ? H GLU 116 ? 1_555 61.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG L .   ? ASN B 200 ? NAG L 1    ? 1_555 ASN B 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG M .   ? ASN B 262 ? NAG M 1    ? 1_555 ASN B 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG N .   ? ASN E 200 ? NAG N 1    ? 1_555 ASN F 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG O .   ? ASN E 262 ? NAG O 1    ? 1_555 ASN F 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG P .   ? ASN H 200 ? NAG P 1    ? 1_555 ASN J 533  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG Q .   ? ASN H 262 ? NAG Q 1    ? 1_555 ASN J 595  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG R .   ? ASN C 141 ? NAG C 1701 ? 1_555 ASN C 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG S .   ? ASN F 141 ? NAG G 1701 ? 1_555 ASN G 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG T .   ? ASN I 141 ? NAG K 1701 ? 1_555 ASN K 956  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 CYS B 19  ? CYS B 125 ? CYS B 352  ? 1_555 CYS B 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 22  ? CYS B 28  ? CYS B 355  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 91  ? CYS B 105 ? CYS B 424  ? 1_555 CYS B 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 153 ? CYS B 265 ? CYS B 486  ? 1_555 CYS B 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 201 ? CYS B 225 ? CYS B 534  ? 1_555 CYS B 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 203 ? CYS B 220 ? CYS B 536  ? 1_555 CYS B 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS C 49  ? CYS C 114 ? CYS C 864  ? 1_555 CYS C 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS C 62  ? CYS C 94  ? CYS C 877  ? 1_555 CYS C 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS C 63  ? CYS C 96  ? CYS C 878  ? 1_555 CYS C 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS C 68  ? CYS C 78  ? CYS C 883  ? 1_555 CYS C 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS C 259 ? CYS C 271 ? CYS C 1074 ? 1_555 CYS C 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS C 301 ? CYS C 376 ? CYS C 1116 ? 1_555 CYS C 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS C 306 ? CYS C 380 ? CYS C 1121 ? 1_555 CYS C 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS C 328 ? CYS C 370 ? CYS C 1143 ? 1_555 CYS C 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS E 19  ? CYS E 125 ? CYS F 352  ? 1_555 CYS F 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS E 22  ? CYS E 28  ? CYS F 355  ? 1_555 CYS F 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS E 91  ? CYS E 105 ? CYS F 424  ? 1_555 CYS F 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS E 153 ? CYS E 265 ? CYS F 486  ? 1_555 CYS F 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS E 201 ? CYS E 225 ? CYS F 534  ? 1_555 CYS F 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS E 203 ? CYS E 220 ? CYS F 536  ? 1_555 CYS F 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS F 49  ? CYS F 114 ? CYS G 864  ? 1_555 CYS G 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS F 62  ? CYS F 94  ? CYS G 877  ? 1_555 CYS G 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS F 63  ? CYS F 96  ? CYS G 878  ? 1_555 CYS G 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS F 68  ? CYS F 78  ? CYS G 883  ? 1_555 CYS G 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS F 259 ? CYS F 271 ? CYS G 1074 ? 1_555 CYS G 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS F 301 ? CYS F 376 ? CYS G 1116 ? 1_555 CYS G 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS F 306 ? CYS F 380 ? CYS G 1121 ? 1_555 CYS G 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS F 328 ? CYS F 370 ? CYS G 1143 ? 1_555 CYS G 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS H 19  ? CYS H 125 ? CYS J 352  ? 1_555 CYS J 458  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS H 22  ? CYS H 28  ? CYS J 355  ? 1_555 CYS J 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS H 91  ? CYS H 105 ? CYS J 424  ? 1_555 CYS J 438  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS H 153 ? CYS H 265 ? CYS J 486  ? 1_555 CYS J 598  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS H 201 ? CYS H 225 ? CYS J 534  ? 1_555 CYS J 558  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS H 203 ? CYS H 220 ? CYS J 536  ? 1_555 CYS J 553  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS I 49  ? CYS I 114 ? CYS K 864  ? 1_555 CYS K 929  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS I 62  ? CYS I 94  ? CYS K 877  ? 1_555 CYS K 909  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS I 63  ? CYS I 96  ? CYS K 878  ? 1_555 CYS K 911  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS I 68  ? CYS I 78  ? CYS K 883  ? 1_555 CYS K 893  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS I 259 ? CYS I 271 ? CYS K 1074 ? 1_555 CYS K 1086 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS I 301 ? CYS I 376 ? CYS K 1116 ? 1_555 CYS K 1191 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS I 306 ? CYS I 380 ? CYS K 1121 ? 1_555 CYS K 1195 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS I 328 ? CYS I 370 ? CYS K 1143 ? 1_555 CYS K 1185 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS J 1   ? CYS J 15  ? CYS D 83   ? 1_555 CYS D 97   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS J 8   ? CYS J 28  ? CYS D 90   ? 1_555 CYS D 110  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS J 22  ? CYS J 37  ? CYS D 104  ? 1_555 CYS D 119  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS K 1   ? CYS K 15  ? CYS H 83   ? 1_555 CYS H 97   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS K 8   ? CYS K 28  ? CYS H 90   ? 1_555 CYS H 110  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS K 22  ? CYS K 37  ? CYS H 104  ? 1_555 CYS H 119  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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 GLY 164 C . ? GLY 979  C PRO 165 C ? PRO 980  C 1 -1.48 
2 ASN 264 C . ? ASN 1079 C PRO 265 C ? PRO 1080 C 1 -5.13 
3 GLY 164 F . ? GLY 979  G PRO 165 F ? PRO 980  G 1 -0.71 
4 ASN 264 F . ? ASN 1079 G PRO 265 F ? PRO 1080 G 1 -4.11 
5 GLY 164 I . ? GLY 979  K PRO 165 I ? PRO 980  K 1 -0.81 
6 ASN 264 I . ? ASN 1079 K PRO 265 I ? PRO 1080 K 1 -9.47 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 3 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 3 ? 
AD3 ? 2 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 5 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 8 ? 
AF3 ? 4 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 3 ? 
AF7 ? 3 ? 
AF8 ? 2 ? 
AF9 ? 3 ? 
AG1 ? 3 ? 
AG2 ? 3 ? 
AG3 ? 3 ? 
AG4 ? 5 ? 
AG5 ? 4 ? 
AG6 ? 5 ? 
AG7 ? 5 ? 
AG8 ? 3 ? 
AG9 ? 3 ? 
AH1 ? 2 ? 
AH2 ? 2 ? 
AH3 ? 2 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 2 ? 
AH7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? 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 
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 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? 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 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? 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 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? anti-parallel 
AF2 5 6 ? anti-parallel 
AF2 6 7 ? anti-parallel 
AF2 7 8 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG7 4 5 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 44  ? ILE A 45  ? VAL A 149  ILE A 150  
AA1 2 PHE A 16  ? HIS A 20  ? PHE A 121  HIS A 125  
AA1 3 LYS A 23  ? VAL A 31  ? LYS A 128  VAL A 136  
AA1 4 LYS A 34  ? LYS A 37  ? LYS A 139  LYS A 142  
AA1 5 LEU A 63  ? GLN A 67  ? LEU A 168  GLN A 172  
AA1 6 LYS A 56  ? SER A 58  ? LYS A 161  SER A 163  
AA2 1 GLY A 86  ? TYR A 88  ? GLY A 191  TYR A 193  
AA2 2 VAL A 95  ? SER A 98  ? VAL A 200  SER A 203  
AA2 3 ARG A 101 ? PRO A 105 ? ARG A 206  PRO A 210  
AA2 4 ARG A 138 ? THR A 145 ? ARG A 243  THR A 250  
AA2 5 VAL A 125 ? GLU A 135 ? VAL A 230  GLU A 240  
AA2 6 THR A 152 ? VAL A 154 ? THR A 257  VAL A 259  
AA3 1 PRO A 117 ? PHE A 119 ? PRO A 222  PHE A 224  
AA3 2 VAL A 125 ? GLU A 135 ? VAL A 230  GLU A 240  
AA3 3 ARG A 138 ? THR A 145 ? ARG A 243  THR A 250  
AA3 4 GLU A 160 ? GLU A 161 ? GLU A 265  GLU A 266  
AA4 1 ALA B 17  ? CYS B 19  ? ALA B 350  CYS B 352  
AA4 2 CYS B 28  ? SER B 30  ? CYS B 361  SER B 363  
AA5 1 ILE B 34  ? ARG B 38  ? ILE B 367  ARG B 371  
AA5 2 LEU B 46  ? PHE B 50  ? LEU B 379  PHE B 383  
AA5 3 PHE B 100 ? LYS B 104 ? PHE B 433  LYS B 437  
AA5 4 PHE B 92  ? MET B 97  ? PHE B 425  MET B 430  
AA6 1 GLN B 53  ? ILE B 56  ? GLN B 386  ILE B 389  
AA6 2 HIS B 62  ? ASP B 71  ? HIS B 395  ASP B 404  
AA6 3 ALA B 74  ? VAL B 79  ? ALA B 407  VAL B 412  
AA7 1 LYS B 84  ? ALA B 86  ? LYS B 417  ALA B 419  
AA7 2 GLY B 108 ? GLN B 116 ? GLY B 441  GLN B 449  
AA7 3 VAL B 122 ? HIS B 131 ? VAL B 455  HIS B 464  
AA8 1 GLY B 148 ? TYR B 156 ? GLY B 481  TYR B 489  
AA8 2 LEU B 260 ? PRO B 268 ? LEU B 593  PRO B 601  
AA9 1 GLN B 236 ? PHE B 237 ? GLN B 569  PHE B 570  
AA9 2 GLU B 166 ? HIS B 170 ? GLU B 499  HIS B 503  
AA9 3 GLY B 252 ? HIS B 255 ? GLY B 585  HIS B 588  
AB1 1 THR B 175 ? PRO B 176 ? THR B 508  PRO B 509  
AB1 2 CYS B 225 ? VAL B 229 ? CYS B 558  VAL B 562  
AB1 3 VAL B 197 ? CYS B 201 ? VAL B 530  CYS B 534  
AB1 4 GLY B 209 ? THR B 211 ? GLY B 542  THR B 544  
AB2 1 SER B 182 ? GLN B 184 ? SER B 515  GLN B 517  
AB2 2 ASN B 187 ? ILE B 190 ? ASN B 520  ILE B 523  
AB2 3 MET B 215 ? ASN B 218 ? MET B 548  ASN B 551  
AB3 1 THR B 274 ? ILE B 276 ? THR B 607  ILE B 609  
AB3 2 GLU B 281 ? LEU B 286 ? GLU B 614  LEU B 619  
AB3 3 VAL B 314 ? PRO B 319 ? VAL B 647  PRO B 652  
AB4 1 HIS B 306 ? VAL B 310 ? HIS B 639  VAL B 643  
AB4 2 THR B 292 ? THR B 298 ? THR B 625  THR B 631  
AB4 3 MET B 325 ? TRP B 329 ? MET B 658  TRP B 662  
AB4 4 VAL B 335 ? SER B 339 ? VAL B 668  SER B 672  
AB4 5 ILE C 387 ? VAL C 388 ? ILE C 1202 VAL C 1203 
AB5 1 HIS C 3   ? PRO C 8   ? HIS C 818  PRO C 823  
AB5 2 ASN C 275 ? ASN C 281 ? ASN C 1090 ASN C 1096 
AB5 3 THR C 159 ? PHE C 163 ? THR C 974  PHE C 978  
AB5 4 ALA C 153 ? ILE C 156 ? ALA C 968  ILE C 971  
AB6 1 TYR C 15  ? ILE C 19  ? TYR C 830  ILE C 834  
AB6 2 LEU C 27  ? THR C 48  ? LEU C 842  THR C 863  
AB6 3 ALA C 119 ? TYR C 137 ? ALA C 934  TYR C 952  
AB6 4 LYS C 176 ? TYR C 180 ? LYS C 991  TYR C 995  
AB6 5 GLU C 183 ? PHE C 185 ? GLU C 998  PHE C 1000 
AB7 1 VAL C 140 ? TYR C 147 ? VAL C 955  TYR C 962  
AB7 2 ALA C 119 ? TYR C 137 ? ALA C 934  TYR C 952  
AB7 3 LEU C 27  ? THR C 48  ? LEU C 842  THR C 863  
AB7 4 ARG C 267 ? MET C 269 ? ARG C 1082 MET C 1084 
AB7 5 GLN C 260 ? LYS C 262 ? GLN C 1075 LYS C 1077 
AB8 1 TYR C 51  ? VAL C 54  ? TYR C 866  VAL C 869  
AB8 2 THR C 101 ? ARG C 110 ? THR C 916  ARG C 925  
AB8 3 TYR C 59  ? LYS C 61  ? TYR C 874  LYS C 876  
AB9 1 TYR C 51  ? VAL C 54  ? TYR C 866  VAL C 869  
AB9 2 THR C 101 ? ARG C 110 ? THR C 916  ARG C 925  
AB9 3 GLN C 77  ? THR C 82  ? GLN C 892  THR C 897  
AC1 1 ILE C 203 ? GLN C 204 ? ILE C 1018 GLN C 1019 
AC1 2 TYR C 214 ? ALA C 215 ? TYR C 1029 ALA C 1030 
AC2 1 LYS C 220 ? LEU C 221 ? LYS C 1035 LEU C 1036 
AC2 2 TYR C 233 ? THR C 234 ? TYR C 1048 THR C 1049 
AC3 1 ILE C 297 ? CYS C 306 ? ILE C 1112 CYS C 1121 
AC3 2 GLY C 314 ? LYS C 321 ? GLY C 1129 LYS C 1136 
AC3 3 LYS C 351 ? THR C 358 ? LYS C 1166 THR C 1173 
AC3 4 ALA C 337 ? LEU C 339 ? ALA C 1152 LEU C 1154 
AC4 1 THR C 343 ? VAL C 346 ? THR C 1158 VAL C 1161 
AC4 2 GLY C 326 ? SER C 332 ? GLY C 1141 SER C 1147 
AC4 3 SER C 364 ? LEU C 369 ? SER C 1179 LEU C 1184 
AC4 4 ALA C 372 ? SER C 377 ? ALA C 1187 SER C 1192 
AC5 1 VAL D 44  ? ILE D 45  ? VAL E 149  ILE E 150  
AC5 2 PHE D 16  ? HIS D 20  ? PHE E 121  HIS E 125  
AC5 3 LYS D 23  ? VAL D 31  ? LYS E 128  VAL E 136  
AC5 4 LYS D 34  ? PRO D 38  ? LYS E 139  PRO E 143  
AC5 5 LEU D 63  ? GLN D 67  ? LEU E 168  GLN E 172  
AC5 6 LYS D 56  ? SER D 58  ? LYS E 161  SER E 163  
AC6 1 GLY D 86  ? TYR D 88  ? GLY E 191  TYR E 193  
AC6 2 VAL D 95  ? SER D 98  ? VAL E 200  SER E 203  
AC6 3 ARG D 101 ? PRO D 105 ? ARG E 206  PRO E 210  
AC6 4 ARG D 138 ? THR D 145 ? ARG E 243  THR E 250  
AC6 5 VAL D 125 ? GLU D 135 ? VAL E 230  GLU E 240  
AC6 6 THR D 152 ? VAL D 154 ? THR E 257  VAL E 259  
AC7 1 PRO D 117 ? PHE D 119 ? PRO E 222  PHE E 224  
AC7 2 VAL D 125 ? GLU D 135 ? VAL E 230  GLU E 240  
AC7 3 ARG D 138 ? THR D 145 ? ARG E 243  THR E 250  
AC7 4 GLU D 160 ? GLU D 161 ? GLU E 265  GLU E 266  
AC8 1 ALA E 17  ? CYS E 19  ? ALA F 350  CYS F 352  
AC8 2 CYS E 28  ? SER E 30  ? CYS F 361  SER F 363  
AC9 1 ILE E 34  ? ARG E 38  ? ILE F 367  ARG F 371  
AC9 2 LEU E 46  ? ILE E 56  ? LEU F 379  ILE F 389  
AC9 3 HIS E 62  ? ASP E 71  ? HIS F 395  ASP F 404  
AC9 4 ALA E 74  ? VAL E 79  ? ALA F 407  VAL F 412  
AD1 1 ILE E 34  ? ARG E 38  ? ILE F 367  ARG F 371  
AD1 2 LEU E 46  ? ILE E 56  ? LEU F 379  ILE F 389  
AD1 3 PHE E 92  ? LYS E 104 ? PHE F 425  LYS F 437  
AD2 1 LYS E 84  ? ALA E 86  ? LYS F 417  ALA F 419  
AD2 2 GLY E 108 ? GLN E 116 ? GLY F 441  GLN F 449  
AD2 3 VAL E 122 ? HIS E 131 ? VAL F 455  HIS F 464  
AD3 1 LYS E 149 ? TYR E 156 ? LYS F 482  TYR F 489  
AD3 2 LEU E 260 ? VAL E 267 ? LEU F 593  VAL F 600  
AD4 1 GLN E 236 ? PHE E 237 ? GLN F 569  PHE F 570  
AD4 2 GLU E 166 ? HIS E 170 ? GLU F 499  HIS F 503  
AD4 3 GLY E 252 ? HIS E 255 ? GLY F 585  HIS F 588  
AD5 1 THR E 175 ? ASP E 177 ? THR F 508  ASP F 510  
AD5 2 CYS E 225 ? VAL E 229 ? CYS F 558  VAL F 562  
AD5 3 VAL E 197 ? CYS E 201 ? VAL F 530  CYS F 534  
AD5 4 VAL E 208 ? THR E 211 ? VAL F 541  THR F 544  
AD6 1 LEU E 181 ? GLN E 184 ? LEU F 514  GLN F 517  
AD6 2 ASN E 187 ? ILE E 190 ? ASN F 520  ILE F 523  
AD6 3 MET E 215 ? ASN E 218 ? MET F 548  ASN F 551  
AD7 1 THR E 274 ? ILE E 276 ? THR F 607  ILE F 609  
AD7 2 GLU E 281 ? LEU E 286 ? GLU F 614  LEU F 619  
AD7 3 VAL E 314 ? PRO E 319 ? VAL F 647  PRO F 652  
AD8 1 HIS E 306 ? VAL E 310 ? HIS F 639  VAL F 643  
AD8 2 THR E 292 ? THR E 298 ? THR F 625  THR F 631  
AD8 3 MET E 325 ? TRP E 329 ? MET F 658  TRP F 662  
AD8 4 VAL E 335 ? SER E 339 ? VAL F 668  SER F 672  
AD8 5 ILE F 387 ? VAL F 388 ? ILE G 1202 VAL G 1203 
AD9 1 GLU F 2   ? PRO F 8   ? GLU G 817  PRO G 823  
AD9 2 ASN F 275 ? ASN F 281 ? ASN G 1090 ASN G 1096 
AD9 3 THR F 159 ? PHE F 163 ? THR G 974  PHE G 978  
AD9 4 VAL F 154 ? ILE F 156 ? VAL G 969  ILE G 971  
AE1 1 TYR F 15  ? ILE F 19  ? TYR G 830  ILE G 834  
AE1 2 LEU F 27  ? PRO F 40  ? LEU G 842  PRO G 855  
AE1 3 ALA F 127 ? TYR F 137 ? ALA G 942  TYR G 952  
AE1 4 VAL F 140 ? TYR F 147 ? VAL G 955  TYR G 962  
AE2 1 TYR F 15  ? ILE F 19  ? TYR G 830  ILE G 834  
AE2 2 LEU F 27  ? PRO F 40  ? LEU G 842  PRO G 855  
AE2 3 ARG F 267 ? MET F 269 ? ARG G 1082 MET G 1084 
AE2 4 GLN F 260 ? LYS F 262 ? GLN G 1075 LYS G 1077 
AE3 1 ASN F 43  ? THR F 48  ? ASN G 858  THR G 863  
AE3 2 ALA F 119 ? LYS F 123 ? ALA G 934  LYS G 938  
AE3 3 LYS F 176 ? TYR F 180 ? LYS G 991  TYR G 995  
AE3 4 GLU F 183 ? PHE F 185 ? GLU G 998  PHE G 1000 
AE4 1 TYR F 51  ? VAL F 54  ? TYR G 866  VAL G 869  
AE4 2 THR F 101 ? ARG F 110 ? THR G 916  ARG G 925  
AE4 3 TYR F 59  ? LYS F 61  ? TYR G 874  LYS G 876  
AE5 1 TYR F 51  ? VAL F 54  ? TYR G 866  VAL G 869  
AE5 2 THR F 101 ? ARG F 110 ? THR G 916  ARG G 925  
AE5 3 GLN F 77  ? THR F 82  ? GLN G 892  THR G 897  
AE6 1 ILE F 203 ? GLN F 204 ? ILE G 1018 GLN G 1019 
AE6 2 TYR F 214 ? ALA F 215 ? TYR G 1029 ALA G 1030 
AE7 1 LYS F 220 ? LEU F 221 ? LYS G 1035 LEU G 1036 
AE7 2 TYR F 233 ? THR F 234 ? TYR G 1048 THR G 1049 
AE8 1 ILE F 297 ? CYS F 306 ? ILE G 1112 CYS G 1121 
AE8 2 GLY F 314 ? LYS F 321 ? GLY G 1129 LYS G 1136 
AE8 3 LYS F 351 ? THR F 358 ? LYS G 1166 THR G 1173 
AE8 4 ALA F 337 ? LEU F 339 ? ALA G 1152 LEU G 1154 
AE9 1 THR F 343 ? VAL F 346 ? THR G 1158 VAL G 1161 
AE9 2 GLY F 326 ? SER F 332 ? GLY G 1141 SER G 1147 
AE9 3 SER F 364 ? LEU F 369 ? SER G 1179 LEU G 1184 
AE9 4 ALA F 372 ? SER F 377 ? ALA G 1187 SER G 1192 
AF1 1 VAL G 44  ? ILE G 45  ? VAL I 149  ILE I 150  
AF1 2 PHE G 16  ? LYS G 19  ? PHE I 121  LYS I 124  
AF1 3 TYR G 27  ? VAL G 31  ? TYR I 132  VAL I 136  
AF1 4 LYS G 34  ? LYS G 37  ? LYS I 139  LYS I 142  
AF1 5 LEU G 63  ? GLN G 67  ? LEU I 168  GLN I 172  
AF1 6 LYS G 56  ? SER G 58  ? LYS I 161  SER I 163  
AF2 1 THR G 152 ? VAL G 154 ? THR I 257  VAL I 259  
AF2 2 ARG G 138 ? THR G 145 ? ARG I 243  THR I 250  
AF2 3 ARG G 101 ? PRO G 105 ? ARG I 206  PRO I 210  
AF2 4 GLY G 93  ? SER G 98  ? GLY I 198  SER I 203  
AF2 5 GLY G 86  ? TRP G 90  ? GLY I 191  TRP I 195  
AF2 6 PRO G 117 ? PHE G 119 ? PRO I 222  PHE I 224  
AF2 7 VAL G 125 ? GLU G 135 ? VAL I 230  GLU I 240  
AF2 8 GLU G 160 ? GLU G 161 ? GLU I 265  GLU I 266  
AF3 1 THR G 152 ? VAL G 154 ? THR I 257  VAL I 259  
AF3 2 ARG G 138 ? THR G 145 ? ARG I 243  THR I 250  
AF3 3 VAL G 125 ? GLU G 135 ? VAL I 230  GLU I 240  
AF3 4 GLU G 160 ? GLU G 161 ? GLU I 265  GLU I 266  
AF4 1 ALA H 17  ? CYS H 19  ? ALA J 350  CYS J 352  
AF4 2 CYS H 28  ? SER H 30  ? CYS J 361  SER J 363  
AF5 1 ILE H 34  ? ARG H 38  ? ILE J 367  ARG J 371  
AF5 2 LEU H 46  ? PHE H 50  ? LEU J 379  PHE J 383  
AF5 3 PHE H 100 ? LYS H 104 ? PHE J 433  LYS J 437  
AF5 4 PHE H 92  ? MET H 97  ? PHE J 425  MET J 430  
AF6 1 GLN H 53  ? ILE H 56  ? GLN J 386  ILE J 389  
AF6 2 HIS H 62  ? ASP H 71  ? HIS J 395  ASP J 404  
AF6 3 ALA H 74  ? VAL H 79  ? ALA J 407  VAL J 412  
AF7 1 LYS H 84  ? ALA H 86  ? LYS J 417  ALA J 419  
AF7 2 GLY H 108 ? GLN H 116 ? GLY J 441  GLN J 449  
AF7 3 VAL H 122 ? HIS H 131 ? VAL J 455  HIS J 464  
AF8 1 LYS H 149 ? TYR H 156 ? LYS J 482  TYR J 489  
AF8 2 LEU H 260 ? VAL H 267 ? LEU J 593  VAL J 600  
AF9 1 GLN H 236 ? PHE H 237 ? GLN J 569  PHE J 570  
AF9 2 GLU H 166 ? HIS H 170 ? GLU J 499  HIS J 503  
AF9 3 GLY H 252 ? HIS H 255 ? GLY J 585  HIS J 588  
AG1 1 LEU H 181 ? GLN H 184 ? LEU J 514  GLN J 517  
AG1 2 ASN H 187 ? ILE H 190 ? ASN J 520  ILE J 523  
AG1 3 MET H 215 ? ASN H 218 ? MET J 548  ASN J 551  
AG2 1 GLY H 209 ? THR H 211 ? GLY J 542  THR J 544  
AG2 2 VAL H 197 ? CYS H 201 ? VAL J 530  CYS J 534  
AG2 3 CYS H 225 ? VAL H 229 ? CYS J 558  VAL J 562  
AG3 1 THR H 274 ? ILE H 276 ? THR J 607  ILE J 609  
AG3 2 GLU H 281 ? LEU H 286 ? GLU J 614  LEU J 619  
AG3 3 VAL H 314 ? PRO H 319 ? VAL J 647  PRO J 652  
AG4 1 HIS H 306 ? VAL H 310 ? HIS J 639  VAL J 643  
AG4 2 THR H 292 ? THR H 298 ? THR J 625  THR J 631  
AG4 3 MET H 325 ? TRP H 329 ? MET J 658  TRP J 662  
AG4 4 VAL H 335 ? SER H 339 ? VAL J 668  SER J 672  
AG4 5 ILE I 387 ? VAL I 388 ? ILE K 1202 VAL K 1203 
AG5 1 GLU I 2   ? PRO I 8   ? GLU K 817  PRO K 823  
AG5 2 ASN I 275 ? ASN I 281 ? ASN K 1090 ASN K 1096 
AG5 3 THR I 159 ? PHE I 163 ? THR K 974  PHE K 978  
AG5 4 ALA I 153 ? ILE I 156 ? ALA K 968  ILE K 971  
AG6 1 TYR I 15  ? ILE I 19  ? TYR K 830  ILE K 834  
AG6 2 LEU I 27  ? THR I 48  ? LEU K 842  THR K 863  
AG6 3 ALA I 119 ? TYR I 137 ? ALA K 934  TYR K 952  
AG6 4 LYS I 176 ? TYR I 180 ? LYS K 991  TYR K 995  
AG6 5 GLU I 183 ? PHE I 185 ? GLU K 998  PHE K 1000 
AG7 1 VAL I 140 ? TYR I 147 ? VAL K 955  TYR K 962  
AG7 2 ALA I 119 ? TYR I 137 ? ALA K 934  TYR K 952  
AG7 3 LEU I 27  ? THR I 48  ? LEU K 842  THR K 863  
AG7 4 ARG I 267 ? MET I 269 ? ARG K 1082 MET K 1084 
AG7 5 GLN I 260 ? LYS I 262 ? GLN K 1075 LYS K 1077 
AG8 1 TYR I 51  ? VAL I 54  ? TYR K 866  VAL K 869  
AG8 2 THR I 101 ? ARG I 110 ? THR K 916  ARG K 925  
AG8 3 TYR I 59  ? LYS I 61  ? TYR K 874  LYS K 876  
AG9 1 TYR I 51  ? VAL I 54  ? TYR K 866  VAL K 869  
AG9 2 THR I 101 ? ARG I 110 ? THR K 916  ARG K 925  
AG9 3 GLN I 77  ? THR I 82  ? GLN K 892  THR K 897  
AH1 1 PHE I 87  ? MET I 88  ? PHE K 902  MET K 903  
AH1 2 GLY I 91  ? ALA I 92  ? GLY K 906  ALA K 907  
AH2 1 ILE I 203 ? GLN I 204 ? ILE K 1018 GLN K 1019 
AH2 2 TYR I 214 ? ALA I 215 ? TYR K 1029 ALA K 1030 
AH3 1 LYS I 220 ? LEU I 221 ? LYS K 1035 LEU K 1036 
AH3 2 TYR I 233 ? THR I 234 ? TYR K 1048 THR K 1049 
AH4 1 ILE I 297 ? CYS I 306 ? ILE K 1112 CYS K 1121 
AH4 2 GLY I 314 ? LYS I 321 ? GLY K 1129 LYS K 1136 
AH4 3 LYS I 351 ? THR I 358 ? LYS K 1166 THR K 1173 
AH4 4 ALA I 337 ? LEU I 339 ? ALA K 1152 LEU K 1154 
AH5 1 THR I 343 ? VAL I 346 ? THR K 1158 VAL K 1161 
AH5 2 GLY I 326 ? SER I 332 ? GLY K 1141 SER K 1147 
AH5 3 SER I 364 ? LEU I 369 ? SER K 1179 LEU K 1184 
AH5 4 ALA I 372 ? SER I 377 ? ALA K 1187 SER K 1192 
AH6 1 GLU J 5   ? SER J 7   ? GLU D 87   SER D 89   
AH6 2 CYS J 15  ? PRO J 17  ? CYS D 97   PRO D 99   
AH7 1 GLU K 5   ? SER K 7   ? GLU H 87   SER H 89   
AH7 2 CYS K 15  ? PRO K 17  ? CYS H 97   PRO H 99   
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 44  ? O VAL A 149  N LYS A 19  ? N LYS A 124  
AA1 2 3 N PHE A 16  ? N PHE A 121  O ALA A 28  ? O ALA A 133  
AA1 3 4 N VAL A 31  ? N VAL A 136  O LYS A 34  ? O LYS A 139  
AA1 4 5 N VAL A 35  ? N VAL A 140  O ALA A 66  ? O ALA A 171  
AA1 5 6 O LEU A 63  ? O LEU A 168  N SER A 58  ? N SER A 163  
AA2 1 2 N GLY A 86  ? N GLY A 191  O TYR A 97  ? O TYR A 202  
AA2 2 3 N GLN A 96  ? N GLN A 201  O THR A 103 ? O THR A 208  
AA2 3 4 N PHE A 102 ? N PHE A 207  O LEU A 141 ? O LEU A 246  
AA2 4 5 O ARG A 138 ? O ARG A 243  N GLU A 135 ? N GLU A 240  
AA3 1 2 N ILE A 118 ? N ILE A 223  O VAL A 126 ? O VAL A 231  
AA3 2 3 N GLU A 135 ? N GLU A 240  O ARG A 138 ? O ARG A 243  
AA4 1 2 N ALA B 17  ? N ALA B 350  O SER B 30  ? O SER B 363  
AA5 1 2 N GLU B 35  ? N GLU B 368  O GLN B 49  ? O GLN B 382  
AA5 2 3 N ILE B 48  ? N ILE B 381  O ILE B 101 ? O ILE B 434  
AA5 3 4 O PHE B 100 ? O PHE B 433  N MET B 97  ? N MET B 430  
AA6 1 2 N GLY B 55  ? N GLY B 388  O ASP B 63  ? O ASP B 396  
AA6 2 3 N ASP B 71  ? N ASP B 404  O ALA B 74  ? O ALA B 407  
AA7 1 2 N LYS B 84  ? N LYS B 417  O SER B 114 ? O SER B 447  
AA7 2 3 N LEU B 111 ? N LEU B 444  O ILE B 127 ? O ILE B 460  
AA8 1 2 N CYS B 153 ? N CYS B 486  O ILE B 263 ? O ILE B 596  
AA9 1 2 O GLN B 236 ? O GLN B 569  N HIS B 170 ? N HIS B 503  
AA9 2 3 N MET B 169 ? N MET B 502  O GLY B 252 ? O GLY B 585  
AB1 1 2 N THR B 175 ? N THR B 508  O VAL B 229 ? O VAL B 562  
AB1 2 3 O HIS B 226 ? O HIS B 559  N ASN B 200 ? N ASN B 533  
AB1 3 4 N TYR B 199 ? N TYR B 532  O GLY B 209 ? O GLY B 542  
AB2 1 2 N GLN B 184 ? N GLN B 517  O ASN B 187 ? O ASN B 520  
AB2 2 3 N VAL B 188 ? N VAL B 521  O ILE B 217 ? O ILE B 550  
AB3 1 2 N ILE B 276 ? N ILE B 609  O THR B 283 ? O THR B 616  
AB3 2 3 N LEU B 286 ? N LEU B 619  O VAL B 314 ? O VAL B 647  
AB4 1 2 O HIS B 306 ? O HIS B 639  N TYR B 296 ? N TYR B 629  
AB4 2 3 N SER B 295 ? N SER B 628  O HIS B 328 ? O HIS B 661  
AB4 3 4 N TYR B 327 ? N TYR B 660  O VAL B 335 ? O VAL B 668  
AB4 4 5 N TRP B 338 ? N TRP B 671  O VAL C 388 ? O VAL C 1203 
AB5 1 2 N HIS C 3   ? N HIS C 818  O MET C 280 ? O MET C 1095 
AB5 2 3 O SER C 279 ? O SER C 1094 N ILE C 162 ? N ILE C 977  
AB5 3 4 O PHE C 161 ? O PHE C 976  N VAL C 154 ? N VAL C 969  
AB6 1 2 N ILE C 19  ? N ILE C 834  O LEU C 27  ? O LEU C 842  
AB6 2 3 N SER C 37  ? N SER C 852  O LYS C 130 ? O LYS C 945  
AB6 3 4 N TYR C 122 ? N TYR C 937  O ILE C 177 ? O ILE C 992  
AB6 4 5 N TYR C 180 ? N TYR C 995  O GLU C 183 ? O GLU C 998  
AB7 1 2 O GLN C 142 ? O GLN C 957  N VAL C 135 ? N VAL C 950  
AB7 2 3 O LYS C 130 ? O LYS C 945  N SER C 37  ? N SER C 852  
AB7 3 4 N LEU C 38  ? N LEU C 853  O ALA C 268 ? O ALA C 1083 
AB7 4 5 O ARG C 267 ? O ARG C 1082 N LYS C 262 ? N LYS C 1077 
AB8 1 2 N VAL C 54  ? N VAL C 869  O TYR C 107 ? O TYR C 922  
AB8 2 3 O THR C 101 ? O THR C 916  N LYS C 61  ? N LYS C 876  
AB9 1 2 N VAL C 54  ? N VAL C 869  O TYR C 107 ? O TYR C 922  
AB9 2 3 O ALA C 106 ? O ALA C 921  N GLN C 77  ? N GLN C 892  
AC1 1 2 N GLN C 204 ? N GLN C 1019 O TYR C 214 ? O TYR C 1029 
AC2 1 2 N LYS C 220 ? N LYS C 1035 O THR C 234 ? O THR C 1049 
AC3 1 2 N THR C 302 ? N THR C 1117 O THR C 317 ? O THR C 1132 
AC3 2 3 N LEU C 316 ? N LEU C 1131 O LEU C 354 ? O LEU C 1169 
AC3 3 4 O SER C 357 ? O SER C 1172 N THR C 338 ? N THR C 1153 
AC4 1 2 O VAL C 346 ? O VAL C 1161 N GLY C 326 ? N GLY C 1141 
AC4 2 3 N HIS C 331 ? N HIS C 1146 O SER C 368 ? O SER C 1183 
AC4 3 4 N PHE C 365 ? N PHE C 1180 O CYS C 376 ? O CYS C 1191 
AC5 1 2 O VAL D 44  ? O VAL E 149  N LYS D 19  ? N LYS E 124  
AC5 2 3 N PHE D 16  ? N PHE E 121  O ALA D 28  ? O ALA E 133  
AC5 3 4 N VAL D 31  ? N VAL E 136  O LYS D 34  ? O LYS E 139  
AC5 4 5 N VAL D 35  ? N VAL E 140  O ALA D 66  ? O ALA E 171  
AC5 5 6 O LEU D 63  ? O LEU E 168  N SER D 58  ? N SER E 163  
AC6 1 2 N TYR D 88  ? N TYR E 193  O VAL D 95  ? O VAL E 200  
AC6 2 3 N SER D 98  ? N SER E 203  O ARG D 101 ? O ARG E 206  
AC6 3 4 N PHE D 102 ? N PHE E 207  O LEU D 141 ? O LEU E 246  
AC6 4 5 O ARG D 138 ? O ARG E 243  N GLU D 135 ? N GLU E 240  
AC7 1 2 N ILE D 118 ? N ILE E 223  O VAL D 126 ? O VAL E 231  
AC7 2 3 N GLU D 135 ? N GLU E 240  O ARG D 138 ? O ARG E 243  
AC8 1 2 N ALA E 17  ? N ALA F 350  O SER E 30  ? O SER F 363  
AC9 1 2 N GLU E 35  ? N GLU F 368  O GLN E 49  ? O GLN F 382  
AC9 2 3 N GLY E 55  ? N GLY F 388  O ASP E 63  ? O ASP F 396  
AC9 3 4 N ASP E 71  ? N ASP F 404  O ALA E 74  ? O ALA F 407  
AD1 1 2 N GLU E 35  ? N GLU F 368  O GLN E 49  ? O GLN F 382  
AD1 2 3 N ILE E 48  ? N ILE F 381  O ILE E 101 ? O ILE F 434  
AD2 1 2 N LYS E 84  ? N LYS F 417  O SER E 114 ? O SER F 447  
AD2 2 3 N VAL E 113 ? N VAL F 446  O CYS E 125 ? O CYS F 458  
AD3 1 2 N THR E 155 ? N THR F 488  O ASP E 261 ? O ASP F 594  
AD4 1 2 O GLN E 236 ? O GLN F 569  N HIS E 170 ? N HIS F 503  
AD4 2 3 N ILE E 167 ? N ILE F 500  O VAL E 254 ? O VAL F 587  
AD5 1 2 N THR E 175 ? N THR F 508  O VAL E 229 ? O VAL F 562  
AD5 2 3 O SER E 228 ? O SER F 561  N LYS E 198 ? N LYS F 531  
AD5 3 4 N TYR E 199 ? N TYR F 532  O GLY E 209 ? O GLY F 542  
AD6 1 2 N GLN E 184 ? N GLN F 517  O ASN E 187 ? O ASN F 520  
AD6 2 3 N VAL E 188 ? N VAL F 521  O ILE E 217 ? O ILE F 550  
AD7 1 2 N THR E 274 ? N THR F 607  O HIS E 285 ? O HIS F 618  
AD7 2 3 N LEU E 286 ? N LEU F 619  O VAL E 314 ? O VAL F 647  
AD8 1 2 O GLU E 308 ? O GLU F 641  N PHE E 294 ? N PHE F 627  
AD8 2 3 N ARG E 297 ? N ARG F 630  O GLU E 326 ? O GLU F 659  
AD8 3 4 N TYR E 327 ? N TYR F 660  O VAL E 335 ? O VAL F 668  
AD8 4 5 N TRP E 338 ? N TRP F 671  O VAL F 388 ? O VAL G 1203 
AD9 1 2 N THR F 5   ? N THR G 820  O VAL F 278 ? O VAL G 1093 
AD9 2 3 O SER F 279 ? O SER G 1094 N ILE F 162 ? N ILE G 977  
AD9 3 4 O THR F 159 ? O THR G 974  N ILE F 156 ? N ILE G 971  
AE1 1 2 N TYR F 15  ? N TYR G 830  O MET F 31  ? O MET G 846  
AE1 2 3 N SER F 37  ? N SER G 852  O LYS F 130 ? O LYS G 945  
AE1 3 4 N VAL F 135 ? N VAL G 950  O GLN F 142 ? O GLN G 957  
AE2 1 2 N TYR F 15  ? N TYR G 830  O MET F 31  ? O MET G 846  
AE2 2 3 N LEU F 38  ? N LEU G 853  O ALA F 268 ? O ALA G 1083 
AE2 3 4 O ARG F 267 ? O ARG G 1082 N LYS F 262 ? N LYS G 1077 
AE3 1 2 N THR F 48  ? N THR G 863  O ALA F 119 ? O ALA G 934  
AE3 2 3 N TYR F 122 ? N TYR G 937  O ILE F 177 ? O ILE G 992  
AE3 3 4 N TYR F 180 ? N TYR G 995  O GLU F 183 ? O GLU G 998  
AE4 1 2 N LYS F 52  ? N LYS G 867  O ASP F 109 ? O ASP G 924  
AE4 2 3 O THR F 101 ? O THR G 916  N LYS F 61  ? N LYS G 876  
AE5 1 2 N LYS F 52  ? N LYS G 867  O ASP F 109 ? O ASP G 924  
AE5 2 3 O ALA F 106 ? O ALA G 921  N GLN F 77  ? N GLN G 892  
AE6 1 2 N GLN F 204 ? N GLN G 1019 O TYR F 214 ? O TYR G 1029 
AE7 1 2 N LYS F 220 ? N LYS G 1035 O THR F 234 ? O THR G 1049 
AE8 1 2 N THR F 305 ? N THR G 1120 O VAL F 315 ? O VAL G 1130 
AE8 2 3 N LEU F 316 ? N LEU G 1131 O LEU F 354 ? O LEU G 1169 
AE8 3 4 O SER F 357 ? O SER G 1172 N THR F 338 ? N THR G 1153 
AE9 1 2 O ALA F 344 ? O ALA G 1159 N CYS F 328 ? N CYS G 1143 
AE9 2 3 N HIS F 331 ? N HIS G 1146 O SER F 368 ? O SER G 1183 
AE9 3 4 N VAL F 367 ? N VAL G 1182 O ALA F 374 ? O ALA G 1189 
AF1 1 2 O VAL G 44  ? O VAL I 149  N LYS G 19  ? N LYS I 124  
AF1 2 3 N PHE G 16  ? N PHE I 121  O ALA G 28  ? O ALA I 133  
AF1 3 4 N VAL G 31  ? N VAL I 136  O LYS G 34  ? O LYS I 139  
AF1 4 5 N LYS G 37  ? N LYS I 142  O GLU G 64  ? O GLU I 169  
AF1 5 6 O CYS G 65  ? O CYS I 170  N LYS G 56  ? N LYS I 161  
AF2 1 2 O VAL G 154 ? O VAL I 259  N VAL G 143 ? N VAL I 248  
AF2 2 3 O LEU G 141 ? O LEU I 246  N PHE G 102 ? N PHE I 207  
AF2 3 4 O THR G 103 ? O THR I 208  N GLN G 96  ? N GLN I 201  
AF2 4 5 O TYR G 97  ? O TYR I 202  N GLY G 86  ? N GLY I 191  
AF2 5 6 N ASN G 89  ? N ASN I 194  O PHE G 119 ? O PHE I 224  
AF2 6 7 N ILE G 118 ? N ILE I 223  O VAL G 126 ? O VAL I 231  
AF2 7 8 N GLY G 132 ? N GLY I 237  O GLU G 160 ? O GLU I 265  
AF3 1 2 O VAL G 154 ? O VAL I 259  N VAL G 143 ? N VAL I 248  
AF3 2 3 O ARG G 138 ? O ARG I 243  N GLU G 135 ? N GLU I 240  
AF3 3 4 N GLY G 132 ? N GLY I 237  O GLU G 160 ? O GLU I 265  
AF4 1 2 N ALA H 17  ? N ALA J 350  O SER H 30  ? O SER J 363  
AF5 1 2 N GLU H 35  ? N GLU J 368  O GLN H 49  ? O GLN J 382  
AF5 2 3 N ILE H 48  ? N ILE J 381  O ILE H 101 ? O ILE J 434  
AF5 3 4 O PHE H 100 ? O PHE J 433  N MET H 97  ? N MET J 430  
AF6 1 2 N GLN H 53  ? N GLN J 386  O ARG H 68  ? O ARG J 401  
AF6 2 3 N ASP H 71  ? N ASP J 404  O ALA H 74  ? O ALA J 407  
AF7 1 2 N ALA H 86  ? N ALA J 419  O GLN H 112 ? O GLN J 445  
AF7 2 3 N LEU H 111 ? N LEU J 444  O ILE H 127 ? O ILE J 460  
AF8 1 2 N ILE H 151 ? N ILE J 484  O CYS H 265 ? O CYS J 598  
AF9 1 2 O GLN H 236 ? O GLN J 569  N HIS H 170 ? N HIS J 503  
AF9 2 3 N MET H 169 ? N MET J 502  O GLY H 252 ? O GLY J 585  
AG1 1 2 N GLN H 184 ? N GLN J 517  O ASN H 187 ? O ASN J 520  
AG1 2 3 N VAL H 188 ? N VAL J 521  O ILE H 217 ? O ILE J 550  
AG2 1 2 O GLY H 209 ? O GLY J 542  N TYR H 199 ? N TYR J 532  
AG2 2 3 N LYS H 198 ? N LYS J 531  O SER H 228 ? O SER J 561  
AG3 1 2 N ILE H 276 ? N ILE J 609  O THR H 283 ? O THR J 616  
AG3 2 3 N LEU H 286 ? N LEU J 619  O VAL H 314 ? O VAL J 647  
AG4 1 2 O GLU H 308 ? O GLU J 641  N PHE H 294 ? N PHE J 627  
AG4 2 3 N SER H 295 ? N SER J 628  O HIS H 328 ? O HIS J 661  
AG4 3 4 N TYR H 327 ? N TYR J 660  O VAL H 335 ? O VAL J 668  
AG4 4 5 N TRP H 338 ? N TRP J 671  O VAL I 388 ? O VAL K 1203 
AG5 1 2 N HIS I 3   ? N HIS K 818  O MET I 280 ? O MET K 1095 
AG5 2 3 O SER I 279 ? O SER K 1094 N ILE I 162 ? N ILE K 977  
AG5 3 4 O PHE I 161 ? O PHE K 976  N VAL I 154 ? N VAL K 969  
AG6 1 2 N ILE I 19  ? N ILE K 834  O LEU I 27  ? O LEU K 842  
AG6 2 3 N SER I 37  ? N SER K 852  O LYS I 130 ? O LYS K 945  
AG6 3 4 N TYR I 122 ? N TYR K 937  O ILE I 177 ? O ILE K 992  
AG6 4 5 N TYR I 180 ? N TYR K 995  O GLU I 183 ? O GLU K 998  
AG7 1 2 O GLN I 142 ? O GLN K 957  N VAL I 135 ? N VAL K 950  
AG7 2 3 O LYS I 130 ? O LYS K 945  N SER I 37  ? N SER K 852  
AG7 3 4 N LEU I 38  ? N LEU K 853  O ALA I 268 ? O ALA K 1083 
AG7 4 5 O MET I 269 ? O MET K 1084 N GLN I 260 ? N GLN K 1075 
AG8 1 2 N LYS I 52  ? N LYS K 867  O ASP I 109 ? O ASP K 924  
AG8 2 3 O LEU I 103 ? O LEU K 918  N TYR I 59  ? N TYR K 874  
AG9 1 2 N LYS I 52  ? N LYS K 867  O ASP I 109 ? O ASP K 924  
AG9 2 3 O GLN I 102 ? O GLN K 917  N TYR I 81  ? N TYR K 896  
AH1 1 2 N MET I 88  ? N MET K 903  O GLY I 91  ? O GLY K 906  
AH2 1 2 N GLN I 204 ? N GLN K 1019 O TYR I 214 ? O TYR K 1029 
AH3 1 2 N LYS I 220 ? N LYS K 1035 O THR I 234 ? O THR K 1049 
AH4 1 2 N THR I 305 ? N THR K 1120 O VAL I 315 ? O VAL K 1130 
AH4 2 3 N LEU I 316 ? N LEU K 1131 O LEU I 354 ? O LEU K 1169 
AH4 3 4 O SER I 357 ? O SER K 1172 N THR I 338 ? N THR K 1153 
AH5 1 2 O ALA I 344 ? O ALA K 1159 N CYS I 328 ? N CYS K 1143 
AH5 2 3 N HIS I 331 ? N HIS K 1146 O SER I 368 ? O SER K 1183 
AH5 3 4 N LEU I 369 ? N LEU K 1184 O ALA I 372 ? O ALA K 1187 
AH6 1 2 N ILE J 6   ? N ILE D 88   O ILE J 16  ? O ILE D 98   
AH7 1 2 N ILE K 6   ? N ILE H 88   O ILE K 16  ? O ILE H 98   
# 
_pdbx_entry_details.entry_id                   8X0M 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OH B TYR 402 ? ? OD1 B ASP 450 ? ? 2.15 
2 1 O  E PRO 189 ? ? OH  E TYR 193 ? ? 2.16 
3 1 O  A PRO 189 ? ? OH  A TYR 193 ? ? 2.17 
4 1 O  E THR 211 ? ? OG1 E THR 244 ? ? 2.18 
5 1 OG D SER 112 ? ? OE2 D GLU 114 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A PRO 216 ? ? N  A PRO 216 ? ? CD A PRO 216 ? ? 96.26  111.70 -15.44 1.40 N 
2 1 CA J CYS 598 ? ? CB J CYS 598 ? ? SG J CYS 598 ? ? 127.40 114.20 13.20  1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 211  ? ? 51.21   -142.59 
2  1 LYS A 253  ? ? 50.96   -112.87 
3  1 SER B 518  ? ? 55.62   -95.68  
4  1 HIS B 565  ? ? 39.79   60.96   
5  1 PHE B 591  ? ? 61.10   73.77   
6  1 ALA B 738  ? ? 61.75   175.18  
7  1 HIS C 933  ? ? -174.18 148.73  
8  1 LYS C 996  ? ? 57.52   -95.67  
9  1 ASN C 1001 ? ? -94.51  59.88   
10 1 ASN C 1079 ? ? 52.85   73.55   
11 1 CYS C 1185 ? ? 50.00   -112.87 
12 1 THR E 211  ? ? 53.01   -104.11 
13 1 ALA E 232  ? ? -161.99 -167.66 
14 1 LYS E 253  ? ? 51.99   -104.22 
15 1 PHE F 339  ? ? -98.29  30.93   
16 1 SER F 518  ? ? 55.89   -95.82  
17 1 ALA F 578  ? ? -68.46  -179.06 
18 1 PHE F 591  ? ? 58.22   72.94   
19 1 LEU F 632  ? ? -93.46  30.32   
20 1 LEU F 674  ? ? -95.51  57.22   
21 1 HIS F 681  ? ? -140.94 13.38   
22 1 ALA F 738  ? ? 59.08   -176.64 
23 1 TYR G 952  ? ? -170.29 134.54  
24 1 LYS G 996  ? ? 56.07   -99.92  
25 1 ASN G 1001 ? ? -93.86  52.59   
26 1 ASN G 1079 ? ? 57.42   72.68   
27 1 ASP G 1113 ? ? 59.50   70.31   
28 1 ASP G 1126 ? ? -79.69  -169.34 
29 1 PHE G 1127 ? ? -98.92  35.27   
30 1 CYS G 1185 ? ? 51.65   -121.42 
31 1 ASP I 167  ? ? 60.35   65.67   
32 1 THR I 211  ? ? 34.67   -133.21 
33 1 GLU I 240  ? ? -162.16 116.96  
34 1 LYS I 253  ? ? 56.68   -95.70  
35 1 ASP J 393  ? ? 63.37   61.89   
36 1 LYS J 473  ? ? -95.92  56.58   
37 1 SER J 518  ? ? 55.97   -97.89  
38 1 THR J 552  ? ? 37.11   52.86   
39 1 PHE J 591  ? ? 58.89   73.25   
40 1 THR J 676  ? ? -166.74 -169.70 
41 1 HIS J 681  ? ? -142.70 32.07   
42 1 ALA J 738  ? ? 59.87   -179.07 
43 1 CYS K 929  ? ? -64.61  2.32    
44 1 HIS K 940  ? ? -121.75 -169.45 
45 1 TYR K 952  ? ? -170.36 137.12  
46 1 LYS K 996  ? ? 54.97   -98.71  
47 1 ASN K 1079 ? ? 57.00   74.25   
48 1 ASP K 1113 ? ? 60.06   65.78   
49 1 CYS K 1185 ? ? 49.46   -117.24 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8X0M 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8X0M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               751970 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(5-fold)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8X0M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8X0M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8X0M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
LEU N    N  N N 181 
LEU CA   C  N S 182 
LEU C    C  N N 183 
LEU O    O  N N 184 
LEU CB   C  N N 185 
LEU CG   C  N N 186 
LEU CD1  C  N N 187 
LEU CD2  C  N N 188 
LEU OXT  O  N N 189 
LEU H    H  N N 190 
LEU H2   H  N N 191 
LEU HA   H  N N 192 
LEU HB2  H  N N 193 
LEU HB3  H  N N 194 
LEU HG   H  N N 195 
LEU HD11 H  N N 196 
LEU HD12 H  N N 197 
LEU HD13 H  N N 198 
LEU HD21 H  N N 199 
LEU HD22 H  N N 200 
LEU HD23 H  N N 201 
LEU HXT  H  N N 202 
LYS N    N  N N 203 
LYS CA   C  N S 204 
LYS C    C  N N 205 
LYS O    O  N N 206 
LYS CB   C  N N 207 
LYS CG   C  N N 208 
LYS CD   C  N N 209 
LYS CE   C  N N 210 
LYS NZ   N  N N 211 
LYS OXT  O  N N 212 
LYS H    H  N N 213 
LYS H2   H  N N 214 
LYS HA   H  N N 215 
LYS HB2  H  N N 216 
LYS HB3  H  N N 217 
LYS HG2  H  N N 218 
LYS HG3  H  N N 219 
LYS HD2  H  N N 220 
LYS HD3  H  N N 221 
LYS HE2  H  N N 222 
LYS HE3  H  N N 223 
LYS HZ1  H  N N 224 
LYS HZ2  H  N N 225 
LYS HZ3  H  N N 226 
LYS HXT  H  N N 227 
MET N    N  N N 228 
MET CA   C  N S 229 
MET C    C  N N 230 
MET O    O  N N 231 
MET CB   C  N N 232 
MET CG   C  N N 233 
MET SD   S  N N 234 
MET CE   C  N N 235 
MET OXT  O  N N 236 
MET H    H  N N 237 
MET H2   H  N N 238 
MET HA   H  N N 239 
MET HB2  H  N N 240 
MET HB3  H  N N 241 
MET HG2  H  N N 242 
MET HG3  H  N N 243 
MET HE1  H  N N 244 
MET HE2  H  N N 245 
MET HE3  H  N N 246 
MET HXT  H  N N 247 
NAG C1   C  N R 248 
NAG C2   C  N R 249 
NAG C3   C  N R 250 
NAG C4   C  N S 251 
NAG C5   C  N R 252 
NAG C6   C  N N 253 
NAG C7   C  N N 254 
NAG C8   C  N N 255 
NAG N2   N  N N 256 
NAG O1   O  N N 257 
NAG O3   O  N N 258 
NAG O4   O  N N 259 
NAG O5   O  N N 260 
NAG O6   O  N N 261 
NAG O7   O  N N 262 
NAG H1   H  N N 263 
NAG H2   H  N N 264 
NAG H3   H  N N 265 
NAG H4   H  N N 266 
NAG H5   H  N N 267 
NAG H61  H  N N 268 
NAG H62  H  N N 269 
NAG H81  H  N N 270 
NAG H82  H  N N 271 
NAG H83  H  N N 272 
NAG HN2  H  N N 273 
NAG HO1  H  N N 274 
NAG HO3  H  N N 275 
NAG HO4  H  N N 276 
NAG HO6  H  N N 277 
PHE N    N  N N 278 
PHE CA   C  N S 279 
PHE C    C  N N 280 
PHE O    O  N N 281 
PHE CB   C  N N 282 
PHE CG   C  Y N 283 
PHE CD1  C  Y N 284 
PHE CD2  C  Y N 285 
PHE CE1  C  Y N 286 
PHE CE2  C  Y N 287 
PHE CZ   C  Y N 288 
PHE OXT  O  N N 289 
PHE H    H  N N 290 
PHE H2   H  N N 291 
PHE HA   H  N N 292 
PHE HB2  H  N N 293 
PHE HB3  H  N N 294 
PHE HD1  H  N N 295 
PHE HD2  H  N N 296 
PHE HE1  H  N N 297 
PHE HE2  H  N N 298 
PHE HZ   H  N N 299 
PHE HXT  H  N N 300 
PRO N    N  N N 301 
PRO CA   C  N S 302 
PRO C    C  N N 303 
PRO O    O  N N 304 
PRO CB   C  N N 305 
PRO CG   C  N N 306 
PRO CD   C  N N 307 
PRO OXT  O  N N 308 
PRO H    H  N N 309 
PRO HA   H  N N 310 
PRO HB2  H  N N 311 
PRO HB3  H  N N 312 
PRO HG2  H  N N 313 
PRO HG3  H  N N 314 
PRO HD2  H  N N 315 
PRO HD3  H  N N 316 
PRO HXT  H  N N 317 
SER N    N  N N 318 
SER CA   C  N S 319 
SER C    C  N N 320 
SER O    O  N N 321 
SER CB   C  N N 322 
SER OG   O  N N 323 
SER OXT  O  N N 324 
SER H    H  N N 325 
SER H2   H  N N 326 
SER HA   H  N N 327 
SER HB2  H  N N 328 
SER HB3  H  N N 329 
SER HG   H  N N 330 
SER HXT  H  N N 331 
THR N    N  N N 332 
THR CA   C  N S 333 
THR C    C  N N 334 
THR O    O  N N 335 
THR CB   C  N R 336 
THR OG1  O  N N 337 
THR CG2  C  N N 338 
THR OXT  O  N N 339 
THR H    H  N N 340 
THR H2   H  N N 341 
THR HA   H  N N 342 
THR HB   H  N N 343 
THR HG1  H  N N 344 
THR HG21 H  N N 345 
THR HG22 H  N N 346 
THR HG23 H  N N 347 
THR HXT  H  N N 348 
TRP N    N  N N 349 
TRP CA   C  N S 350 
TRP C    C  N N 351 
TRP O    O  N N 352 
TRP CB   C  N N 353 
TRP CG   C  Y N 354 
TRP CD1  C  Y N 355 
TRP CD2  C  Y N 356 
TRP NE1  N  Y N 357 
TRP CE2  C  Y N 358 
TRP CE3  C  Y N 359 
TRP CZ2  C  Y N 360 
TRP CZ3  C  Y N 361 
TRP CH2  C  Y N 362 
TRP OXT  O  N N 363 
TRP H    H  N N 364 
TRP H2   H  N N 365 
TRP HA   H  N N 366 
TRP HB2  H  N N 367 
TRP HB3  H  N N 368 
TRP HD1  H  N N 369 
TRP HE1  H  N N 370 
TRP HE3  H  N N 371 
TRP HZ2  H  N N 372 
TRP HZ3  H  N N 373 
TRP HH2  H  N N 374 
TRP HXT  H  N N 375 
TYR N    N  N N 376 
TYR CA   C  N S 377 
TYR C    C  N N 378 
TYR O    O  N N 379 
TYR CB   C  N N 380 
TYR CG   C  Y N 381 
TYR CD1  C  Y N 382 
TYR CD2  C  Y N 383 
TYR CE1  C  Y N 384 
TYR CE2  C  Y N 385 
TYR CZ   C  Y N 386 
TYR OH   O  N N 387 
TYR OXT  O  N N 388 
TYR H    H  N N 389 
TYR H2   H  N N 390 
TYR HA   H  N N 391 
TYR HB2  H  N N 392 
TYR HB3  H  N N 393 
TYR HD1  H  N N 394 
TYR HD2  H  N N 395 
TYR HE1  H  N N 396 
TYR HE2  H  N N 397 
TYR HH   H  N N 398 
TYR HXT  H  N N 399 
VAL N    N  N N 400 
VAL CA   C  N S 401 
VAL C    C  N N 402 
VAL O    O  N N 403 
VAL CB   C  N N 404 
VAL CG1  C  N N 405 
VAL CG2  C  N N 406 
VAL OXT  O  N N 407 
VAL H    H  N N 408 
VAL H2   H  N N 409 
VAL HA   H  N N 410 
VAL HB   H  N N 411 
VAL HG11 H  N N 412 
VAL HG12 H  N N 413 
VAL HG13 H  N N 414 
VAL HG21 H  N N 415 
VAL HG22 H  N N 416 
VAL HG23 H  N N 417 
VAL HXT  H  N N 418 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-04 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8X0M 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of Semliki Forest virus in complex with its receptor VLDLR(5-fold)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          11033 
_em_entity_assembly_naturalsource.organism             'Semliki Forest virus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         1.25 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
# 
_atom_sites.entry_id                    8X0M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
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   . GLY A 1 1   ? 176.076 254.237 95.498  1.00 141.97 ? 106  GLY A N   1 
ATOM   2     C  CA  . GLY A 1 1   ? 176.668 255.024 94.432  1.00 141.97 ? 106  GLY A CA  1 
ATOM   3     C  C   . GLY A 1 1   ? 176.852 256.484 94.796  1.00 141.97 ? 106  GLY A C   1 
ATOM   4     O  O   . GLY A 1 1   ? 177.486 256.808 95.800  1.00 141.97 ? 106  GLY A O   1 
ATOM   5     N  N   . LYS A 1 2   ? 176.294 257.371 93.969  1.00 142.07 ? 107  LYS A N   1 
ATOM   6     C  CA  . LYS A 1 2   ? 176.402 258.803 94.227  1.00 142.07 ? 107  LYS A CA  1 
ATOM   7     C  C   . LYS A 1 2   ? 175.607 259.226 95.455  1.00 142.07 ? 107  LYS A C   1 
ATOM   8     O  O   . LYS A 1 2   ? 176.010 260.163 96.154  1.00 142.07 ? 107  LYS A O   1 
ATOM   9     C  CB  . LYS A 1 2   ? 175.940 259.594 93.003  1.00 142.07 ? 107  LYS A CB  1 
ATOM   10    C  CG  . LYS A 1 2   ? 176.672 260.912 92.808  1.00 142.07 ? 107  LYS A CG  1 
ATOM   11    C  CD  . LYS A 1 2   ? 176.278 261.577 91.500  1.00 142.07 ? 107  LYS A CD  1 
ATOM   12    C  CE  . LYS A 1 2   ? 176.998 262.903 91.318  1.00 142.07 ? 107  LYS A CE  1 
ATOM   13    N  NZ  . LYS A 1 2   ? 176.544 263.619 90.094  1.00 142.07 ? 107  LYS A NZ  1 
ATOM   14    N  N   . ARG A 1 3   ? 174.479 258.565 95.724  1.00 143.24 ? 108  ARG A N   1 
ATOM   15    C  CA  . ARG A 1 3   ? 173.702 258.883 96.918  1.00 143.24 ? 108  ARG A CA  1 
ATOM   16    C  C   . ARG A 1 3   ? 174.501 258.597 98.184  1.00 143.24 ? 108  ARG A C   1 
ATOM   17    O  O   . ARG A 1 3   ? 174.501 259.401 99.123  1.00 143.24 ? 108  ARG A O   1 
ATOM   18    C  CB  . ARG A 1 3   ? 172.393 258.095 96.915  1.00 143.24 ? 108  ARG A CB  1 
ATOM   19    C  CG  . ARG A 1 3   ? 171.514 258.367 95.704  1.00 143.24 ? 108  ARG A CG  1 
ATOM   20    C  CD  . ARG A 1 3   ? 170.374 257.367 95.608  1.00 143.24 ? 108  ARG A CD  1 
ATOM   21    N  NE  . ARG A 1 3   ? 169.766 257.362 94.283  1.00 143.24 ? 108  ARG A NE  1 
ATOM   22    C  CZ  . ARG A 1 3   ? 168.724 256.617 93.940  1.00 143.24 ? 108  ARG A CZ  1 
ATOM   23    N  NH1 . ARG A 1 3   ? 168.143 255.801 94.803  1.00 143.24 ? 108  ARG A NH1 1 
ATOM   24    N  NH2 . ARG A 1 3   ? 168.253 256.694 92.698  1.00 143.24 ? 108  ARG A NH2 1 
ATOM   25    N  N   . GLU A 1 4   ? 175.196 257.457 98.222  1.00 143.21 ? 109  GLU A N   1 
ATOM   26    C  CA  . GLU A 1 4   ? 176.062 257.160 99.358  1.00 143.21 ? 109  GLU A CA  1 
ATOM   27    C  C   . GLU A 1 4   ? 177.199 258.169 99.456  1.00 143.21 ? 109  GLU A C   1 
ATOM   28    O  O   . GLU A 1 4   ? 177.602 258.556 100.559 1.00 143.21 ? 109  GLU A O   1 
ATOM   29    C  CB  . GLU A 1 4   ? 176.612 255.738 99.245  1.00 143.21 ? 109  GLU A CB  1 
ATOM   30    C  CG  . GLU A 1 4   ? 177.306 255.241 100.504 1.00 143.21 ? 109  GLU A CG  1 
ATOM   31    C  CD  . GLU A 1 4   ? 178.255 254.091 100.231 1.00 143.21 ? 109  GLU A CD  1 
ATOM   32    O  OE1 . GLU A 1 4   ? 178.364 253.673 99.059  1.00 143.21 ? 109  GLU A OE1 1 
ATOM   33    O  OE2 . GLU A 1 4   ? 178.894 253.606 101.188 1.00 143.21 ? 109  GLU A OE2 1 
ATOM   34    N  N   . ARG A 1 5   ? 177.728 258.605 98.311  1.00 140.93 ? 110  ARG A N   1 
ATOM   35    C  CA  . ARG A 1 5   ? 178.800 259.595 98.314  1.00 140.93 ? 110  ARG A CA  1 
ATOM   36    C  C   . ARG A 1 5   ? 178.333 260.908 98.932  1.00 140.93 ? 110  ARG A C   1 
ATOM   37    O  O   . ARG A 1 5   ? 179.024 261.495 99.772  1.00 140.93 ? 110  ARG A O   1 
ATOM   38    C  CB  . ARG A 1 5   ? 179.304 259.821 96.889  1.00 140.93 ? 110  ARG A CB  1 
ATOM   39    C  CG  . ARG A 1 5   ? 180.311 258.789 96.408  1.00 140.93 ? 110  ARG A CG  1 
ATOM   40    C  CD  . ARG A 1 5   ? 180.939 259.213 95.090  1.00 140.93 ? 110  ARG A CD  1 
ATOM   41    N  NE  . ARG A 1 5   ? 181.332 258.068 94.276  1.00 140.93 ? 110  ARG A NE  1 
ATOM   42    C  CZ  . ARG A 1 5   ? 182.414 258.030 93.511  1.00 140.93 ? 110  ARG A CZ  1 
ATOM   43    N  NH1 . ARG A 1 5   ? 183.239 259.060 93.427  1.00 140.93 ? 110  ARG A NH1 1 
ATOM   44    N  NH2 . ARG A 1 5   ? 182.673 256.930 92.809  1.00 140.93 ? 110  ARG A NH2 1 
ATOM   45    N  N   . MET A 1 6   ? 177.147 261.379 98.536  1.00 140.03 ? 111  MET A N   1 
ATOM   46    C  CA  . MET A 1 6   ? 176.634 262.627 99.095  1.00 140.03 ? 111  MET A CA  1 
ATOM   47    C  C   . MET A 1 6   ? 176.252 262.469 100.563 1.00 140.03 ? 111  MET A C   1 
ATOM   48    O  O   . MET A 1 6   ? 176.433 263.405 101.353 1.00 140.03 ? 111  MET A O   1 
ATOM   49    C  CB  . MET A 1 6   ? 175.452 263.133 98.261  1.00 140.03 ? 111  MET A CB  1 
ATOM   50    C  CG  . MET A 1 6   ? 174.108 262.487 98.561  1.00 140.03 ? 111  MET A CG  1 
ATOM   51    S  SD  . MET A 1 6   ? 172.761 263.682 98.657  1.00 140.03 ? 111  MET A SD  1 
ATOM   52    C  CE  . MET A 1 6   ? 173.161 264.525 100.184 1.00 140.03 ? 111  MET A CE  1 
ATOM   53    N  N   . CYS A 1 7   ? 175.746 261.295 100.952 1.00 137.42 ? 112  CYS A N   1 
ATOM   54    C  CA  . CYS A 1 7   ? 175.457 261.049 102.361 1.00 137.42 ? 112  CYS A CA  1 
ATOM   55    C  C   . CYS A 1 7   ? 176.731 261.113 103.192 1.00 137.42 ? 112  CYS A C   1 
ATOM   56    O  O   . CYS A 1 7   ? 176.760 261.734 104.259 1.00 137.42 ? 112  CYS A O   1 
ATOM   57    C  CB  . CYS A 1 7   ? 174.767 259.696 102.526 1.00 137.42 ? 112  CYS A CB  1 
ATOM   58    S  SG  . CYS A 1 7   ? 172.969 259.749 102.335 1.00 137.42 ? 112  CYS A SG  1 
ATOM   59    N  N   . MET A 1 8   ? 177.806 260.487 102.706 1.00 137.06 ? 113  MET A N   1 
ATOM   60    C  CA  . MET A 1 8   ? 179.085 260.562 103.403 1.00 137.06 ? 113  MET A CA  1 
ATOM   61    C  C   . MET A 1 8   ? 179.605 261.993 103.449 1.00 137.06 ? 113  MET A C   1 
ATOM   62    O  O   . MET A 1 8   ? 180.159 262.428 104.466 1.00 137.06 ? 113  MET A O   1 
ATOM   63    C  CB  . MET A 1 8   ? 180.105 259.639 102.733 1.00 137.06 ? 113  MET A CB  1 
ATOM   64    C  CG  . MET A 1 8   ? 179.947 258.131 102.997 1.00 137.06 ? 113  MET A CG  1 
ATOM   65    S  SD  . MET A 1 8   ? 178.877 257.542 104.340 1.00 137.06 ? 113  MET A SD  1 
ATOM   66    C  CE  . MET A 1 8   ? 179.601 258.295 105.804 1.00 137.06 ? 113  MET A CE  1 
ATOM   67    N  N   . LYS A 1 9   ? 179.436 262.740 102.356 1.00 134.42 ? 114  LYS A N   1 
ATOM   68    C  CA  . LYS A 1 9   ? 179.917 264.117 102.320 1.00 134.42 ? 114  LYS A CA  1 
ATOM   69    C  C   . LYS A 1 9   ? 179.206 264.981 103.355 1.00 134.42 ? 114  LYS A C   1 
ATOM   70    O  O   . LYS A 1 9   ? 179.846 265.779 104.051 1.00 134.42 ? 114  LYS A O   1 
ATOM   71    C  CB  . LYS A 1 9   ? 179.736 264.697 100.918 1.00 134.42 ? 114  LYS A CB  1 
ATOM   72    C  CG  . LYS A 1 9   ? 180.704 265.820 100.583 1.00 134.42 ? 114  LYS A CG  1 
ATOM   73    C  CD  . LYS A 1 9   ? 180.901 265.950 99.081  1.00 134.42 ? 114  LYS A CD  1 
ATOM   74    C  CE  . LYS A 1 9   ? 181.998 266.949 98.752  1.00 134.42 ? 114  LYS A CE  1 
ATOM   75    N  NZ  . LYS A 1 9   ? 182.299 266.986 97.294  1.00 134.42 ? 114  LYS A NZ  1 
ATOM   76    N  N   . ILE A 1 10  ? 177.884 264.841 103.474 1.00 129.02 ? 115  ILE A N   1 
ATOM   77    C  CA  . ILE A 1 10  ? 177.151 265.640 104.457 1.00 129.02 ? 115  ILE A CA  1 
ATOM   78    C  C   . ILE A 1 10  ? 177.446 265.152 105.874 1.00 129.02 ? 115  ILE A C   1 
ATOM   79    O  O   . ILE A 1 10  ? 177.517 265.948 106.820 1.00 129.02 ? 115  ILE A O   1 
ATOM   80    C  CB  . ILE A 1 10  ? 175.642 265.646 104.148 1.00 129.02 ? 115  ILE A CB  1 
ATOM   81    C  CG1 . ILE A 1 10  ? 174.995 264.294 104.464 1.00 129.02 ? 115  ILE A CG1 1 
ATOM   82    C  CG2 . ILE A 1 10  ? 175.396 266.068 102.704 1.00 129.02 ? 115  ILE A CG2 1 
ATOM   83    C  CD1 . ILE A 1 10  ? 173.659 264.076 103.788 1.00 129.02 ? 115  ILE A CD1 1 
ATOM   84    N  N   . GLU A 1 11  ? 177.634 263.838 106.042 1.00 127.58 ? 116  GLU A N   1 
ATOM   85    C  CA  . GLU A 1 11  ? 177.906 263.292 107.367 1.00 127.58 ? 116  GLU A CA  1 
ATOM   86    C  C   . GLU A 1 11  ? 179.286 263.693 107.868 1.00 127.58 ? 116  GLU A C   1 
ATOM   87    O  O   . GLU A 1 11  ? 179.493 263.812 109.081 1.00 127.58 ? 116  GLU A O   1 
ATOM   88    C  CB  . GLU A 1 11  ? 177.773 261.770 107.344 1.00 127.58 ? 116  GLU A CB  1 
ATOM   89    C  CG  . GLU A 1 11  ? 176.337 261.272 107.325 1.00 127.58 ? 116  GLU A CG  1 
ATOM   90    C  CD  . GLU A 1 11  ? 176.219 259.820 107.743 1.00 127.58 ? 116  GLU A CD  1 
ATOM   91    O  OE1 . GLU A 1 11  ? 177.244 259.234 108.152 1.00 127.58 ? 116  GLU A OE1 1 
ATOM   92    O  OE2 . GLU A 1 11  ? 175.103 259.266 107.663 1.00 127.58 ? 116  GLU A OE2 1 
ATOM   93    N  N   . ASN A 1 12  ? 180.238 263.902 106.958 1.00 131.47 ? 117  ASN A N   1 
ATOM   94    C  CA  . ASN A 1 12  ? 181.570 264.342 107.353 1.00 131.47 ? 117  ASN A CA  1 
ATOM   95    C  C   . ASN A 1 12  ? 181.575 265.753 107.921 1.00 131.47 ? 117  ASN A C   1 
ATOM   96    O  O   . ASN A 1 12  ? 182.590 266.169 108.490 1.00 131.47 ? 117  ASN A O   1 
ATOM   97    C  CB  . ASN A 1 12  ? 182.524 264.264 106.159 1.00 131.47 ? 117  ASN A CB  1 
ATOM   98    C  CG  . ASN A 1 12  ? 183.145 262.890 105.997 1.00 131.47 ? 117  ASN A CG  1 
ATOM   99    O  OD1 . ASN A 1 12  ? 182.865 261.974 106.770 1.00 131.47 ? 117  ASN A OD1 1 
ATOM   100   N  ND2 . ASN A 1 12  ? 183.994 262.741 104.987 1.00 131.47 ? 117  ASN A ND2 1 
ATOM   101   N  N   . ASP A 1 13  ? 180.476 266.496 107.782 1.00 125.99 ? 118  ASP A N   1 
ATOM   102   C  CA  . ASP A 1 13  ? 180.395 267.861 108.274 1.00 125.99 ? 118  ASP A CA  1 
ATOM   103   C  C   . ASP A 1 13  ? 179.306 268.089 109.312 1.00 125.99 ? 118  ASP A C   1 
ATOM   104   O  O   . ASP A 1 13  ? 179.436 269.022 110.110 1.00 125.99 ? 118  ASP A O   1 
ATOM   105   C  CB  . ASP A 1 13  ? 180.171 268.839 107.110 1.00 125.99 ? 118  ASP A CB  1 
ATOM   106   C  CG  . ASP A 1 13  ? 181.466 269.435 106.593 1.00 125.99 ? 118  ASP A CG  1 
ATOM   107   O  OD1 . ASP A 1 13  ? 182.421 269.565 107.388 1.00 125.99 ? 118  ASP A OD1 1 
ATOM   108   O  OD2 . ASP A 1 13  ? 181.530 269.773 105.392 1.00 125.99 ? 118  ASP A OD2 1 
ATOM   109   N  N   . CYS A 1 14  ? 178.248 267.277 109.335 1.00 119.20 ? 119  CYS A N   1 
ATOM   110   C  CA  . CYS A 1 14  ? 177.167 267.544 110.277 1.00 119.20 ? 119  CYS A CA  1 
ATOM   111   C  C   . CYS A 1 14  ? 177.371 266.840 111.617 1.00 119.20 ? 119  CYS A C   1 
ATOM   112   O  O   . CYS A 1 14  ? 177.389 267.495 112.663 1.00 119.20 ? 119  CYS A O   1 
ATOM   113   C  CB  . CYS A 1 14  ? 175.818 267.144 109.669 1.00 119.20 ? 119  CYS A CB  1 
ATOM   114   S  SG  . CYS A 1 14  ? 175.661 265.405 109.227 1.00 119.20 ? 119  CYS A SG  1 
ATOM   115   N  N   . ILE A 1 15  ? 177.525 265.515 111.608 1.00 113.87 ? 120  ILE A N   1 
ATOM   116   C  CA  . ILE A 1 15  ? 177.620 264.769 112.858 1.00 113.87 ? 120  ILE A CA  1 
ATOM   117   C  C   . ILE A 1 15  ? 178.956 265.035 113.541 1.00 113.87 ? 120  ILE A C   1 
ATOM   118   O  O   . ILE A 1 15  ? 180.007 265.142 112.896 1.00 113.87 ? 120  ILE A O   1 
ATOM   119   C  CB  . ILE A 1 15  ? 177.417 263.263 112.613 1.00 113.87 ? 120  ILE A CB  1 
ATOM   120   C  CG1 . ILE A 1 15  ? 176.197 263.024 111.727 1.00 113.87 ? 120  ILE A CG1 1 
ATOM   121   C  CG2 . ILE A 1 15  ? 177.268 262.524 113.925 1.00 113.87 ? 120  ILE A CG2 1 
ATOM   122   C  CD1 . ILE A 1 15  ? 176.348 261.848 110.804 1.00 113.87 ? 120  ILE A CD1 1 
ATOM   123   N  N   . PHE A 1 16  ? 178.913 265.145 114.868 1.00 112.23 ? 121  PHE A N   1 
ATOM   124   C  CA  . PHE A 1 16  ? 180.094 265.359 115.689 1.00 112.23 ? 121  PHE A CA  1 
ATOM   125   C  C   . PHE A 1 16  ? 180.259 264.212 116.677 1.00 112.23 ? 121  PHE A C   1 
ATOM   126   O  O   . PHE A 1 16  ? 179.297 263.513 117.011 1.00 112.23 ? 121  PHE A O   1 
ATOM   127   C  CB  . PHE A 1 16  ? 180.015 266.688 116.452 1.00 112.23 ? 121  PHE A CB  1 
ATOM   128   C  CG  . PHE A 1 16  ? 180.411 267.887 115.635 1.00 112.23 ? 121  PHE A CG  1 
ATOM   129   C  CD1 . PHE A 1 16  ? 180.026 268.004 114.311 1.00 112.23 ? 121  PHE A CD1 1 
ATOM   130   C  CD2 . PHE A 1 16  ? 181.167 268.900 116.197 1.00 112.23 ? 121  PHE A CD2 1 
ATOM   131   C  CE1 . PHE A 1 16  ? 180.388 269.103 113.563 1.00 112.23 ? 121  PHE A CE1 1 
ATOM   132   C  CE2 . PHE A 1 16  ? 181.532 270.005 115.453 1.00 112.23 ? 121  PHE A CE2 1 
ATOM   133   C  CZ  . PHE A 1 16  ? 181.142 270.106 114.134 1.00 112.23 ? 121  PHE A CZ  1 
ATOM   134   N  N   . GLU A 1 17  ? 181.487 264.050 117.161 1.00 116.88 ? 122  GLU A N   1 
ATOM   135   C  CA  . GLU A 1 17  ? 181.884 262.935 118.007 1.00 116.88 ? 122  GLU A CA  1 
ATOM   136   C  C   . GLU A 1 17  ? 181.528 263.223 119.462 1.00 116.88 ? 122  GLU A C   1 
ATOM   137   O  O   . GLU A 1 17  ? 181.371 264.380 119.861 1.00 116.88 ? 122  GLU A O   1 
ATOM   138   C  CB  . GLU A 1 17  ? 183.395 262.700 117.909 1.00 116.88 ? 122  GLU A CB  1 
ATOM   139   C  CG  . GLU A 1 17  ? 183.931 262.178 116.575 1.00 116.88 ? 122  GLU A CG  1 
ATOM   140   C  CD  . GLU A 1 17  ? 183.055 261.133 115.924 1.00 116.88 ? 122  GLU A CD  1 
ATOM   141   O  OE1 . GLU A 1 17  ? 182.104 261.518 115.211 1.00 116.88 ? 122  GLU A OE1 1 
ATOM   142   O  OE2 . GLU A 1 17  ? 183.322 259.928 116.119 1.00 116.88 ? 122  GLU A OE2 1 
ATOM   143   N  N   . VAL A 1 18  ? 181.403 262.160 120.259 1.00 115.87 ? 123  VAL A N   1 
ATOM   144   C  CA  . VAL A 1 18  ? 181.483 262.253 121.714 1.00 115.87 ? 123  VAL A CA  1 
ATOM   145   C  C   . VAL A 1 18  ? 182.502 261.235 122.204 1.00 115.87 ? 123  VAL A C   1 
ATOM   146   O  O   . VAL A 1 18  ? 182.449 260.058 121.832 1.00 115.87 ? 123  VAL A O   1 
ATOM   147   C  CB  . VAL A 1 18  ? 180.120 262.046 122.407 1.00 115.87 ? 123  VAL A CB  1 
ATOM   148   C  CG1 . VAL A 1 18  ? 180.155 262.645 123.800 1.00 115.87 ? 123  VAL A CG1 1 
ATOM   149   C  CG2 . VAL A 1 18  ? 179.016 262.710 121.610 1.00 115.87 ? 123  VAL A CG2 1 
ATOM   150   N  N   . LYS A 1 19  ? 183.423 261.694 123.047 1.00 119.18 ? 124  LYS A N   1 
ATOM   151   C  CA  . LYS A 1 19  ? 184.641 260.970 123.376 1.00 119.18 ? 124  LYS A CA  1 
ATOM   152   C  C   . LYS A 1 19  ? 184.684 260.682 124.872 1.00 119.18 ? 124  LYS A C   1 
ATOM   153   O  O   . LYS A 1 19  ? 184.326 261.540 125.686 1.00 119.18 ? 124  LYS A O   1 
ATOM   154   C  CB  . LYS A 1 19  ? 185.862 261.802 122.953 1.00 119.18 ? 124  LYS A CB  1 
ATOM   155   C  CG  . LYS A 1 19  ? 187.224 261.219 123.275 1.00 119.18 ? 124  LYS A CG  1 
ATOM   156   C  CD  . LYS A 1 19  ? 187.304 259.738 122.971 1.00 119.18 ? 124  LYS A CD  1 
ATOM   157   C  CE  . LYS A 1 19  ? 188.604 259.186 123.485 1.00 119.18 ? 124  LYS A CE  1 
ATOM   158   N  NZ  . LYS A 1 19  ? 188.907 259.736 124.835 1.00 119.18 ? 124  LYS A NZ  1 
ATOM   159   N  N   . HIS A 1 20  ? 185.130 259.478 125.234 1.00 119.84 ? 125  HIS A N   1 
ATOM   160   C  CA  . HIS A 1 20  ? 185.235 259.094 126.636 1.00 119.84 ? 125  HIS A CA  1 
ATOM   161   C  C   . HIS A 1 20  ? 186.153 257.888 126.780 1.00 119.84 ? 125  HIS A C   1 
ATOM   162   O  O   . HIS A 1 20  ? 185.886 256.831 126.199 1.00 119.84 ? 125  HIS A O   1 
ATOM   163   C  CB  . HIS A 1 20  ? 183.849 258.778 127.213 1.00 119.84 ? 125  HIS A CB  1 
ATOM   164   C  CG  . HIS A 1 20  ? 183.838 258.574 128.697 1.00 119.84 ? 125  HIS A CG  1 
ATOM   165   N  ND1 . HIS A 1 20  ? 184.983 258.588 129.463 1.00 119.84 ? 125  HIS A ND1 1 
ATOM   166   C  CD2 . HIS A 1 20  ? 182.816 258.343 129.554 1.00 119.84 ? 125  HIS A CD2 1 
ATOM   167   C  CE1 . HIS A 1 20  ? 184.667 258.378 130.728 1.00 119.84 ? 125  HIS A CE1 1 
ATOM   168   N  NE2 . HIS A 1 20  ? 183.358 258.226 130.810 1.00 119.84 ? 125  HIS A NE2 1 
ATOM   169   N  N   . GLU A 1 21  ? 187.224 258.050 127.563 1.00 123.06 ? 126  GLU A N   1 
ATOM   170   C  CA  . GLU A 1 21  ? 188.098 256.942 127.968 1.00 123.06 ? 126  GLU A CA  1 
ATOM   171   C  C   . GLU A 1 21  ? 188.650 256.167 126.775 1.00 123.06 ? 126  GLU A C   1 
ATOM   172   O  O   . GLU A 1 21  ? 188.604 254.935 126.745 1.00 123.06 ? 126  GLU A O   1 
ATOM   173   C  CB  . GLU A 1 21  ? 187.377 255.987 128.922 1.00 123.06 ? 126  GLU A CB  1 
ATOM   174   C  CG  . GLU A 1 21  ? 187.440 256.389 130.382 1.00 123.06 ? 126  GLU A CG  1 
ATOM   175   C  CD  . GLU A 1 21  ? 186.877 255.321 131.297 1.00 123.06 ? 126  GLU A CD  1 
ATOM   176   O  OE1 . GLU A 1 21  ? 186.540 254.227 130.797 1.00 123.06 ? 126  GLU A OE1 1 
ATOM   177   O  OE2 . GLU A 1 21  ? 186.768 255.577 132.515 1.00 123.06 ? 126  GLU A OE2 1 
ATOM   178   N  N   . GLY A 1 22  ? 189.181 256.875 125.782 1.00 125.38 ? 127  GLY A N   1 
ATOM   179   C  CA  . GLY A 1 22  ? 189.734 256.197 124.626 1.00 125.38 ? 127  GLY A CA  1 
ATOM   180   C  C   . GLY A 1 22  ? 188.717 255.474 123.777 1.00 125.38 ? 127  GLY A C   1 
ATOM   181   O  O   . GLY A 1 22  ? 189.087 254.580 123.012 1.00 125.38 ? 127  GLY A O   1 
ATOM   182   N  N   . LYS A 1 23  ? 187.440 255.837 123.886 1.00 122.12 ? 128  LYS A N   1 
ATOM   183   C  CA  . LYS A 1 23  ? 186.369 255.155 123.176 1.00 122.12 ? 128  LYS A CA  1 
ATOM   184   C  C   . LYS A 1 23  ? 185.277 256.152 122.824 1.00 122.12 ? 128  LYS A C   1 
ATOM   185   O  O   . LYS A 1 23  ? 184.831 256.923 123.677 1.00 122.12 ? 128  LYS A O   1 
ATOM   186   C  CB  . LYS A 1 23  ? 185.780 254.017 124.020 1.00 122.12 ? 128  LYS A CB  1 
ATOM   187   C  CG  . LYS A 1 23  ? 186.527 252.698 123.915 1.00 122.12 ? 128  LYS A CG  1 
ATOM   188   C  CD  . LYS A 1 23  ? 185.970 251.680 124.898 1.00 122.12 ? 128  LYS A CD  1 
ATOM   189   C  CE  . LYS A 1 23  ? 186.652 251.797 126.252 1.00 122.12 ? 128  LYS A CE  1 
ATOM   190   N  NZ  . LYS A 1 23  ? 185.769 251.352 127.364 1.00 122.12 ? 128  LYS A NZ  1 
ATOM   191   N  N   . VAL A 1 24  ? 184.846 256.129 121.567 1.00 118.18 ? 129  VAL A N   1 
ATOM   192   C  CA  . VAL A 1 24  ? 183.723 256.952 121.135 1.00 118.18 ? 129  VAL A CA  1 
ATOM   193   C  C   . VAL A 1 24  ? 182.434 256.306 121.624 1.00 118.18 ? 129  VAL A C   1 
ATOM   194   O  O   . VAL A 1 24  ? 182.292 255.077 121.606 1.00 118.18 ? 129  VAL A O   1 
ATOM   195   C  CB  . VAL A 1 24  ? 183.732 257.133 119.607 1.00 118.18 ? 129  VAL A CB  1 
ATOM   196   C  CG1 . VAL A 1 24  ? 183.505 255.808 118.893 1.00 118.18 ? 129  VAL A CG1 1 
ATOM   197   C  CG2 . VAL A 1 24  ? 182.688 258.155 119.184 1.00 118.18 ? 129  VAL A CG2 1 
ATOM   198   N  N   . THR A 1 25  ? 181.501 257.130 122.098 1.00 115.09 ? 130  THR A N   1 
ATOM   199   C  CA  . THR A 1 25  ? 180.293 256.601 122.717 1.00 115.09 ? 130  THR A CA  1 
ATOM   200   C  C   . THR A 1 25  ? 179.039 257.055 121.983 1.00 115.09 ? 130  THR A C   1 
ATOM   201   O  O   . THR A 1 25  ? 178.107 256.267 121.796 1.00 115.09 ? 130  THR A O   1 
ATOM   202   C  CB  . THR A 1 25  ? 180.214 257.020 124.188 1.00 115.09 ? 130  THR A CB  1 
ATOM   203   O  OG1 . THR A 1 25  ? 179.817 258.394 124.276 1.00 115.09 ? 130  THR A OG1 1 
ATOM   204   C  CG2 . THR A 1 25  ? 181.560 256.839 124.876 1.00 115.09 ? 130  THR A CG2 1 
ATOM   205   N  N   . GLY A 1 26  ? 179.003 258.314 121.560 1.00 114.70 ? 131  GLY A N   1 
ATOM   206   C  CA  . GLY A 1 26  ? 177.794 258.863 120.978 1.00 114.70 ? 131  GLY A CA  1 
ATOM   207   C  C   . GLY A 1 26  ? 178.084 259.853 119.873 1.00 114.70 ? 131  GLY A C   1 
ATOM   208   O  O   . GLY A 1 26  ? 179.226 260.281 119.662 1.00 114.70 ? 131  GLY A O   1 
ATOM   209   N  N   . TYR A 1 27  ? 177.018 260.217 119.164 1.00 110.18 ? 132  TYR A N   1 
ATOM   210   C  CA  . TYR A 1 27  ? 177.094 261.149 118.052 1.00 110.18 ? 132  TYR A CA  1 
ATOM   211   C  C   . TYR A 1 27  ? 176.107 262.283 118.271 1.00 110.18 ? 132  TYR A C   1 
ATOM   212   O  O   . TYR A 1 27  ? 174.955 262.044 118.646 1.00 110.18 ? 132  TYR A O   1 
ATOM   213   C  CB  . TYR A 1 27  ? 176.803 260.442 116.731 1.00 110.18 ? 132  TYR A CB  1 
ATOM   214   C  CG  . TYR A 1 27  ? 177.965 259.628 116.223 1.00 110.18 ? 132  TYR A CG  1 
ATOM   215   C  CD1 . TYR A 1 27  ? 179.270 260.017 116.470 1.00 110.18 ? 132  TYR A CD1 1 
ATOM   216   C  CD2 . TYR A 1 27  ? 177.756 258.470 115.494 1.00 110.18 ? 132  TYR A CD2 1 
ATOM   217   C  CE1 . TYR A 1 27  ? 180.331 259.269 116.010 1.00 110.18 ? 132  TYR A CE1 1 
ATOM   218   C  CE2 . TYR A 1 27  ? 178.811 257.718 115.025 1.00 110.18 ? 132  TYR A CE2 1 
ATOM   219   C  CZ  . TYR A 1 27  ? 180.098 258.123 115.285 1.00 110.18 ? 132  TYR A CZ  1 
ATOM   220   O  OH  . TYR A 1 27  ? 181.157 257.377 114.820 1.00 110.18 ? 132  TYR A OH  1 
ATOM   221   N  N   . ALA A 1 28  ? 176.559 263.510 118.032 1.00 110.37 ? 133  ALA A N   1 
ATOM   222   C  CA  . ALA A 1 28  ? 175.721 264.695 118.128 1.00 110.37 ? 133  ALA A CA  1 
ATOM   223   C  C   . ALA A 1 28  ? 175.388 265.197 116.730 1.00 110.37 ? 133  ALA A C   1 
ATOM   224   O  O   . ALA A 1 28  ? 176.166 265.016 115.789 1.00 110.37 ? 133  ALA A O   1 
ATOM   225   C  CB  . ALA A 1 28  ? 176.410 265.801 118.932 1.00 110.37 ? 133  ALA A CB  1 
ATOM   226   N  N   . CYS A 1 29  ? 174.227 265.831 116.595 1.00 105.08 ? 134  CYS A N   1 
ATOM   227   C  CA  . CYS A 1 29  ? 173.753 266.279 115.296 1.00 105.08 ? 134  CYS A CA  1 
ATOM   228   C  C   . CYS A 1 29  ? 173.473 267.775 115.310 1.00 105.08 ? 134  CYS A C   1 
ATOM   229   O  O   . CYS A 1 29  ? 173.102 268.347 116.338 1.00 105.08 ? 134  CYS A O   1 
ATOM   230   C  CB  . CYS A 1 29  ? 172.491 265.525 114.874 1.00 105.08 ? 134  CYS A CB  1 
ATOM   231   S  SG  . CYS A 1 29  ? 172.147 265.618 113.104 1.00 105.08 ? 134  CYS A SG  1 
ATOM   232   N  N   . LEU A 1 30  ? 173.647 268.398 114.150 1.00 104.41 ? 135  LEU A N   1 
ATOM   233   C  CA  . LEU A 1 30  ? 173.433 269.831 113.956 1.00 104.41 ? 135  LEU A CA  1 
ATOM   234   C  C   . LEU A 1 30  ? 172.190 269.985 113.084 1.00 104.41 ? 135  LEU A C   1 
ATOM   235   O  O   . LEU A 1 30  ? 172.280 270.013 111.857 1.00 104.41 ? 135  LEU A O   1 
ATOM   236   C  CB  . LEU A 1 30  ? 174.656 270.475 113.304 1.00 104.41 ? 135  LEU A CB  1 
ATOM   237   C  CG  . LEU A 1 30  ? 175.761 271.034 114.202 1.00 104.41 ? 135  LEU A CG  1 
ATOM   238   C  CD1 . LEU A 1 30  ? 177.004 271.339 113.381 1.00 104.41 ? 135  LEU A CD1 1 
ATOM   239   C  CD2 . LEU A 1 30  ? 175.282 272.282 114.912 1.00 104.41 ? 135  LEU A CD2 1 
ATOM   240   N  N   . VAL A 1 31  ? 171.026 270.094 113.720 1.00 101.73 ? 136  VAL A N   1 
ATOM   241   C  CA  . VAL A 1 31  ? 169.749 270.058 113.016 1.00 101.73 ? 136  VAL A CA  1 
ATOM   242   C  C   . VAL A 1 31  ? 169.162 271.461 113.006 1.00 101.73 ? 136  VAL A C   1 
ATOM   243   O  O   . VAL A 1 31  ? 168.963 272.068 114.066 1.00 101.73 ? 136  VAL A O   1 
ATOM   244   C  CB  . VAL A 1 31  ? 168.774 269.062 113.659 1.00 101.73 ? 136  VAL A CB  1 
ATOM   245   C  CG1 . VAL A 1 31  ? 167.621 268.769 112.715 1.00 101.73 ? 136  VAL A CG1 1 
ATOM   246   C  CG2 . VAL A 1 31  ? 169.498 267.786 114.040 1.00 101.73 ? 136  VAL A CG2 1 
ATOM   247   N  N   . GLY A 1 32  ? 168.872 271.968 111.811 1.00 103.38 ? 137  GLY A N   1 
ATOM   248   C  CA  . GLY A 1 32  ? 168.264 273.275 111.665 1.00 103.38 ? 137  GLY A CA  1 
ATOM   249   C  C   . GLY A 1 32  ? 169.086 274.390 112.273 1.00 103.38 ? 137  GLY A C   1 
ATOM   250   O  O   . GLY A 1 32  ? 170.169 274.717 111.779 1.00 103.38 ? 137  GLY A O   1 
ATOM   251   N  N   . ASP A 1 33  ? 168.577 274.984 113.353 1.00 104.61 ? 138  ASP A N   1 
ATOM   252   C  CA  . ASP A 1 33  ? 169.286 276.037 114.068 1.00 104.61 ? 138  ASP A CA  1 
ATOM   253   C  C   . ASP A 1 33  ? 169.643 275.619 115.489 1.00 104.61 ? 138  ASP A C   1 
ATOM   254   O  O   . ASP A 1 33  ? 170.001 276.469 116.310 1.00 104.61 ? 138  ASP A O   1 
ATOM   255   C  CB  . ASP A 1 33  ? 168.461 277.324 114.086 1.00 104.61 ? 138  ASP A CB  1 
ATOM   256   C  CG  . ASP A 1 33  ? 166.986 277.064 114.309 1.00 104.61 ? 138  ASP A CG  1 
ATOM   257   O  OD1 . ASP A 1 33  ? 166.624 275.903 114.593 1.00 104.61 ? 138  ASP A OD1 1 
ATOM   258   O  OD2 . ASP A 1 33  ? 166.190 278.020 114.201 1.00 104.61 ? 138  ASP A OD2 1 
ATOM   259   N  N   . LYS A 1 34  ? 169.548 274.327 115.802 1.00 102.55 ? 139  LYS A N   1 
ATOM   260   C  CA  . LYS A 1 34  ? 169.917 273.827 117.117 1.00 102.55 ? 139  LYS A CA  1 
ATOM   261   C  C   . LYS A 1 34  ? 170.829 272.616 116.970 1.00 102.55 ? 139  LYS A C   1 
ATOM   262   O  O   . LYS A 1 34  ? 171.033 272.084 115.875 1.00 102.55 ? 139  LYS A O   1 
ATOM   263   C  CB  . LYS A 1 34  ? 168.687 273.464 117.967 1.00 102.55 ? 139  LYS A CB  1 
ATOM   264   C  CG  . LYS A 1 34  ? 167.399 274.201 117.616 1.00 102.55 ? 139  LYS A CG  1 
ATOM   265   C  CD  . LYS A 1 34  ? 167.445 275.664 118.042 1.00 102.55 ? 139  LYS A CD  1 
ATOM   266   C  CE  . LYS A 1 34  ? 167.984 275.821 119.458 1.00 102.55 ? 139  LYS A CE  1 
ATOM   267   N  NZ  . LYS A 1 34  ? 167.894 277.229 119.935 1.00 102.55 ? 139  LYS A NZ  1 
ATOM   268   N  N   . VAL A 1 35  ? 171.394 272.202 118.099 1.00 100.31 ? 140  VAL A N   1 
ATOM   269   C  CA  . VAL A 1 35  ? 172.252 271.029 118.194 1.00 100.31 ? 140  VAL A CA  1 
ATOM   270   C  C   . VAL A 1 35  ? 171.540 270.016 119.072 1.00 100.31 ? 140  VAL A C   1 
ATOM   271   O  O   . VAL A 1 35  ? 171.239 270.312 120.237 1.00 100.31 ? 140  VAL A O   1 
ATOM   272   C  CB  . VAL A 1 35  ? 173.630 271.362 118.789 1.00 100.31 ? 140  VAL A CB  1 
ATOM   273   C  CG1 . VAL A 1 35  ? 174.621 270.244 118.502 1.00 100.31 ? 140  VAL A CG1 1 
ATOM   274   C  CG2 . VAL A 1 35  ? 174.140 272.689 118.279 1.00 100.31 ? 140  VAL A CG2 1 
ATOM   275   N  N   . MET A 1 36  ? 171.263 268.839 118.514 1.00 100.17 ? 141  MET A N   1 
ATOM   276   C  CA  . MET A 1 36  ? 170.779 267.698 119.273 1.00 100.17 ? 141  MET A CA  1 
ATOM   277   C  C   . MET A 1 36  ? 171.954 266.877 119.784 1.00 100.17 ? 141  MET A C   1 
ATOM   278   O  O   . MET A 1 36  ? 172.966 266.706 119.098 1.00 100.17 ? 141  MET A O   1 
ATOM   279   C  CB  . MET A 1 36  ? 169.873 266.770 118.452 1.00 100.17 ? 141  MET A CB  1 
ATOM   280   C  CG  . MET A 1 36  ? 168.687 267.325 117.645 1.00 100.17 ? 141  MET A CG  1 
ATOM   281   S  SD  . MET A 1 36  ? 167.804 268.808 118.169 1.00 100.17 ? 141  MET A SD  1 
ATOM   282   C  CE  . MET A 1 36  ? 168.703 270.073 117.296 1.00 100.17 ? 141  MET A CE  1 
ATOM   283   N  N   . LYS A 1 37  ? 171.799 266.358 120.993 1.00 98.59  ? 142  LYS A N   1 
ATOM   284   C  CA  . LYS A 1 37  ? 172.731 265.387 121.542 1.00 98.59  ? 142  LYS A CA  1 
ATOM   285   C  C   . LYS A 1 37  ? 171.969 264.534 122.545 1.00 98.59  ? 142  LYS A C   1 
ATOM   286   O  O   . LYS A 1 37  ? 171.501 265.054 123.564 1.00 98.59  ? 142  LYS A O   1 
ATOM   287   C  CB  . LYS A 1 37  ? 173.928 266.088 122.192 1.00 98.59  ? 142  LYS A CB  1 
ATOM   288   C  CG  . LYS A 1 37  ? 174.642 265.292 123.278 1.00 98.59  ? 142  LYS A CG  1 
ATOM   289   C  CD  . LYS A 1 37  ? 175.239 263.996 122.753 1.00 98.59  ? 142  LYS A CD  1 
ATOM   290   C  CE  . LYS A 1 37  ? 176.174 263.378 123.778 1.00 98.59  ? 142  LYS A CE  1 
ATOM   291   N  NZ  . LYS A 1 37  ? 175.462 263.015 125.035 1.00 98.59  ? 142  LYS A NZ  1 
ATOM   292   N  N   . PRO A 1 38  ? 171.776 263.247 122.273 1.00 95.25  ? 143  PRO A N   1 
ATOM   293   C  CA  . PRO A 1 38  ? 171.077 262.390 123.238 1.00 95.25  ? 143  PRO A CA  1 
ATOM   294   C  C   . PRO A 1 38  ? 171.749 262.441 124.601 1.00 95.25  ? 143  PRO A C   1 
ATOM   295   O  O   . PRO A 1 38  ? 172.970 262.313 124.720 1.00 95.25  ? 143  PRO A O   1 
ATOM   296   C  CB  . PRO A 1 38  ? 171.166 260.995 122.613 1.00 95.25  ? 143  PRO A CB  1 
ATOM   297   C  CG  . PRO A 1 38  ? 171.628 261.181 121.209 1.00 95.25  ? 143  PRO A CG  1 
ATOM   298   C  CD  . PRO A 1 38  ? 171.930 262.618 120.953 1.00 95.25  ? 143  PRO A CD  1 
ATOM   299   N  N   . ALA A 1 39  ? 170.935 262.628 125.642 1.00 96.96  ? 144  ALA A N   1 
ATOM   300   C  CA  . ALA A 1 39  ? 171.471 262.888 126.972 1.00 96.96  ? 144  ALA A CA  1 
ATOM   301   C  C   . ALA A 1 39  ? 171.867 261.618 127.710 1.00 96.96  ? 144  ALA A C   1 
ATOM   302   O  O   . ALA A 1 39  ? 172.495 261.706 128.770 1.00 96.96  ? 144  ALA A O   1 
ATOM   303   C  CB  . ALA A 1 39  ? 170.453 263.669 127.803 1.00 96.96  ? 144  ALA A CB  1 
ATOM   304   N  N   . HIS A 1 40  ? 171.516 260.444 127.185 1.00 97.25  ? 145  HIS A N   1 
ATOM   305   C  CA  . HIS A 1 40  ? 171.764 259.218 127.934 1.00 97.25  ? 145  HIS A CA  1 
ATOM   306   C  C   . HIS A 1 40  ? 173.248 258.871 127.988 1.00 97.25  ? 145  HIS A C   1 
ATOM   307   O  O   . HIS A 1 40  ? 173.725 258.382 129.018 1.00 97.25  ? 145  HIS A O   1 
ATOM   308   C  CB  . HIS A 1 40  ? 170.955 258.064 127.346 1.00 97.25  ? 145  HIS A CB  1 
ATOM   309   C  CG  . HIS A 1 40  ? 171.346 257.685 125.953 1.00 97.25  ? 145  HIS A CG  1 
ATOM   310   N  ND1 . HIS A 1 40  ? 171.527 258.610 124.948 1.00 97.25  ? 145  HIS A ND1 1 
ATOM   311   C  CD2 . HIS A 1 40  ? 171.583 256.474 125.396 1.00 97.25  ? 145  HIS A CD2 1 
ATOM   312   C  CE1 . HIS A 1 40  ? 171.859 257.985 123.832 1.00 97.25  ? 145  HIS A CE1 1 
ATOM   313   N  NE2 . HIS A 1 40  ? 171.900 256.688 124.077 1.00 97.25  ? 145  HIS A NE2 1 
ATOM   314   N  N   . VAL A 1 41  ? 173.991 259.112 126.912 1.00 101.01 ? 146  VAL A N   1 
ATOM   315   C  CA  . VAL A 1 41  ? 175.436 258.907 126.913 1.00 101.01 ? 146  VAL A CA  1 
ATOM   316   C  C   . VAL A 1 41  ? 176.112 260.170 127.430 1.00 101.01 ? 146  VAL A C   1 
ATOM   317   O  O   . VAL A 1 41  ? 175.597 261.281 127.255 1.00 101.01 ? 146  VAL A O   1 
ATOM   318   C  CB  . VAL A 1 41  ? 175.947 258.529 125.512 1.00 101.01 ? 146  VAL A CB  1 
ATOM   319   C  CG1 . VAL A 1 41  ? 175.022 257.517 124.870 1.00 101.01 ? 146  VAL A CG1 1 
ATOM   320   C  CG2 . VAL A 1 41  ? 176.077 259.759 124.629 1.00 101.01 ? 146  VAL A CG2 1 
ATOM   321   N  N   . LYS A 1 42  ? 177.250 259.998 128.096 1.00 110.61 ? 147  LYS A N   1 
ATOM   322   C  CA  . LYS A 1 42  ? 177.984 261.100 128.702 1.00 110.61 ? 147  LYS A CA  1 
ATOM   323   C  C   . LYS A 1 42  ? 179.431 261.073 128.231 1.00 110.61 ? 147  LYS A C   1 
ATOM   324   O  O   . LYS A 1 42  ? 180.085 260.027 128.278 1.00 110.61 ? 147  LYS A O   1 
ATOM   325   C  CB  . LYS A 1 42  ? 177.917 261.023 130.230 1.00 110.61 ? 147  LYS A CB  1 
ATOM   326   C  CG  . LYS A 1 42  ? 178.936 261.892 130.950 1.00 110.61 ? 147  LYS A CG  1 
ATOM   327   C  CD  . LYS A 1 42  ? 179.513 261.177 132.163 1.00 110.61 ? 147  LYS A CD  1 
ATOM   328   C  CE  . LYS A 1 42  ? 180.624 260.220 131.767 1.00 110.61 ? 147  LYS A CE  1 
ATOM   329   N  NZ  . LYS A 1 42  ? 181.744 260.925 131.084 1.00 110.61 ? 147  LYS A NZ  1 
ATOM   330   N  N   . GLY A 1 43  ? 179.923 262.222 127.787 1.00 113.52 ? 148  GLY A N   1 
ATOM   331   C  CA  . GLY A 1 43  ? 181.297 262.318 127.331 1.00 113.52 ? 148  GLY A CA  1 
ATOM   332   C  C   . GLY A 1 43  ? 181.612 263.737 126.916 1.00 113.52 ? 148  GLY A C   1 
ATOM   333   O  O   . GLY A 1 43  ? 180.764 264.632 126.973 1.00 113.52 ? 148  GLY A O   1 
ATOM   334   N  N   . VAL A 1 44  ? 182.856 263.928 126.493 1.00 118.62 ? 149  VAL A N   1 
ATOM   335   C  CA  . VAL A 1 44  ? 183.349 265.228 126.054 1.00 118.62 ? 149  VAL A CA  1 
ATOM   336   C  C   . VAL A 1 44  ? 183.238 265.285 124.538 1.00 118.62 ? 149  VAL A C   1 
ATOM   337   O  O   . VAL A 1 44  ? 183.753 264.406 123.835 1.00 118.62 ? 149  VAL A O   1 
ATOM   338   C  CB  . VAL A 1 44  ? 184.797 265.464 126.512 1.00 118.62 ? 149  VAL A CB  1 
ATOM   339   C  CG1 . VAL A 1 44  ? 185.222 266.894 126.212 1.00 118.62 ? 149  VAL A CG1 1 
ATOM   340   C  CG2 . VAL A 1 44  ? 184.941 265.158 127.995 1.00 118.62 ? 149  VAL A CG2 1 
ATOM   341   N  N   . ILE A 1 45  ? 182.560 266.315 124.032 1.00 116.62 ? 150  ILE A N   1 
ATOM   342   C  CA  . ILE A 1 45  ? 182.399 266.473 122.593 1.00 116.62 ? 150  ILE A CA  1 
ATOM   343   C  C   . ILE A 1 45  ? 183.753 266.776 121.967 1.00 116.62 ? 150  ILE A C   1 
ATOM   344   O  O   . ILE A 1 45  ? 184.496 267.644 122.444 1.00 116.62 ? 150  ILE A O   1 
ATOM   345   C  CB  . ILE A 1 45  ? 181.379 267.579 122.288 1.00 116.62 ? 150  ILE A CB  1 
ATOM   346   C  CG1 . ILE A 1 45  ? 179.957 267.022 122.362 1.00 116.62 ? 150  ILE A CG1 1 
ATOM   347   C  CG2 . ILE A 1 45  ? 181.639 268.196 120.923 1.00 116.62 ? 150  ILE A CG2 1 
ATOM   348   C  CD1 . ILE A 1 45  ? 178.881 268.068 122.174 1.00 116.62 ? 150  ILE A CD1 1 
ATOM   349   N  N   . ASP A 1 46  ? 184.083 266.059 120.893 1.00 117.82 ? 151  ASP A N   1 
ATOM   350   C  CA  . ASP A 1 46  ? 185.367 266.243 120.230 1.00 117.82 ? 151  ASP A CA  1 
ATOM   351   C  C   . ASP A 1 46  ? 185.366 267.523 119.405 1.00 117.82 ? 151  ASP A C   1 
ATOM   352   O  O   . ASP A 1 46  ? 185.469 267.481 118.175 1.00 117.82 ? 151  ASP A O   1 
ATOM   353   C  CB  . ASP A 1 46  ? 185.694 265.037 119.348 1.00 117.82 ? 151  ASP A CB  1 
ATOM   354   C  CG  . ASP A 1 46  ? 187.153 264.993 118.935 1.00 117.82 ? 151  ASP A CG  1 
ATOM   355   O  OD1 . ASP A 1 46  ? 187.962 265.742 119.521 1.00 117.82 ? 151  ASP A OD1 1 
ATOM   356   O  OD2 . ASP A 1 46  ? 187.490 264.208 118.024 1.00 117.82 ? 151  ASP A OD2 1 
ATOM   357   N  N   . ASN A 1 47  ? 185.249 268.664 120.078 1.00 112.48 ? 152  ASN A N   1 
ATOM   358   C  CA  . ASN A 1 47  ? 185.274 269.964 119.425 1.00 112.48 ? 152  ASN A CA  1 
ATOM   359   C  C   . ASN A 1 47  ? 185.652 271.006 120.466 1.00 112.48 ? 152  ASN A C   1 
ATOM   360   O  O   . ASN A 1 47  ? 185.475 270.791 121.668 1.00 112.48 ? 152  ASN A O   1 
ATOM   361   C  CB  . ASN A 1 47  ? 183.924 270.297 118.780 1.00 112.48 ? 152  ASN A CB  1 
ATOM   362   C  CG  . ASN A 1 47  ? 183.917 271.656 118.108 1.00 112.48 ? 152  ASN A CG  1 
ATOM   363   O  OD1 . ASN A 1 47  ? 183.898 272.689 118.774 1.00 112.48 ? 152  ASN A OD1 1 
ATOM   364   N  ND2 . ASN A 1 47  ? 183.936 271.660 116.782 1.00 112.48 ? 152  ASN A ND2 1 
ATOM   365   N  N   . ALA A 1 48  ? 186.173 272.138 119.993 1.00 113.91 ? 153  ALA A N   1 
ATOM   366   C  CA  . ALA A 1 48  ? 186.662 273.169 120.902 1.00 113.91 ? 153  ALA A CA  1 
ATOM   367   C  C   . ALA A 1 48  ? 185.525 274.040 121.428 1.00 113.91 ? 153  ALA A C   1 
ATOM   368   O  O   . ALA A 1 48  ? 185.264 274.076 122.636 1.00 113.91 ? 153  ALA A O   1 
ATOM   369   C  CB  . ALA A 1 48  ? 187.719 274.026 120.202 1.00 113.91 ? 153  ALA A CB  1 
ATOM   370   N  N   . ASP A 1 49  ? 184.836 274.751 120.535 1.00 112.54 ? 154  ASP A N   1 
ATOM   371   C  CA  . ASP A 1 49  ? 183.828 275.710 120.969 1.00 112.54 ? 154  ASP A CA  1 
ATOM   372   C  C   . ASP A 1 49  ? 182.440 275.101 121.120 1.00 112.54 ? 154  ASP A C   1 
ATOM   373   O  O   . ASP A 1 49  ? 181.572 275.727 121.737 1.00 112.54 ? 154  ASP A O   1 
ATOM   374   C  CB  . ASP A 1 49  ? 183.784 276.899 120.005 1.00 112.54 ? 154  ASP A CB  1 
ATOM   375   C  CG  . ASP A 1 49  ? 183.439 276.497 118.583 1.00 112.54 ? 154  ASP A CG  1 
ATOM   376   O  OD1 . ASP A 1 49  ? 183.217 275.297 118.329 1.00 112.54 ? 154  ASP A OD1 1 
ATOM   377   O  OD2 . ASP A 1 49  ? 183.392 277.391 117.713 1.00 112.54 ? 154  ASP A OD2 1 
ATOM   378   N  N   . LEU A 1 50  ? 182.205 273.907 120.572 1.00 111.44 ? 155  LEU A N   1 
ATOM   379   C  CA  . LEU A 1 50  ? 180.920 273.248 120.783 1.00 111.44 ? 155  LEU A CA  1 
ATOM   380   C  C   . LEU A 1 50  ? 180.729 272.839 122.237 1.00 111.44 ? 155  LEU A C   1 
ATOM   381   O  O   . LEU A 1 50  ? 179.614 272.925 122.761 1.00 111.44 ? 155  LEU A O   1 
ATOM   382   C  CB  . LEU A 1 50  ? 180.786 272.029 119.871 1.00 111.44 ? 155  LEU A CB  1 
ATOM   383   C  CG  . LEU A 1 50  ? 180.105 272.233 118.515 1.00 111.44 ? 155  LEU A CG  1 
ATOM   384   C  CD1 . LEU A 1 50  ? 178.639 272.590 118.711 1.00 111.44 ? 155  LEU A CD1 1 
ATOM   385   C  CD2 . LEU A 1 50  ? 180.809 273.291 117.683 1.00 111.44 ? 155  LEU A CD2 1 
ATOM   386   N  N   . ALA A 1 51  ? 181.794 272.390 122.900 1.00 110.71 ? 156  ALA A N   1 
ATOM   387   C  CA  . ALA A 1 51  ? 181.705 271.996 124.299 1.00 110.71 ? 156  ALA A CA  1 
ATOM   388   C  C   . ALA A 1 51  ? 181.881 273.165 125.259 1.00 110.71 ? 156  ALA A C   1 
ATOM   389   O  O   . ALA A 1 51  ? 181.669 272.992 126.463 1.00 110.71 ? 156  ALA A O   1 
ATOM   390   C  CB  . ALA A 1 51  ? 182.747 270.919 124.610 1.00 110.71 ? 156  ALA A CB  1 
ATOM   391   N  N   . LYS A 1 52  ? 182.259 274.340 124.762 1.00 109.94 ? 157  LYS A N   1 
ATOM   392   C  CA  . LYS A 1 52  ? 182.441 275.522 125.593 1.00 109.94 ? 157  LYS A CA  1 
ATOM   393   C  C   . LYS A 1 52  ? 181.124 276.234 125.884 1.00 109.94 ? 157  LYS A C   1 
ATOM   394   O  O   . LYS A 1 52  ? 181.044 276.992 126.855 1.00 109.94 ? 157  LYS A O   1 
ATOM   395   C  CB  . LYS A 1 52  ? 183.451 276.467 124.912 1.00 109.94 ? 157  LYS A CB  1 
ATOM   396   C  CG  . LYS A 1 52  ? 183.857 277.740 125.671 1.00 109.94 ? 157  LYS A CG  1 
ATOM   397   C  CD  . LYS A 1 52  ? 182.926 278.921 125.410 1.00 109.94 ? 157  LYS A CD  1 
ATOM   398   C  CE  . LYS A 1 52  ? 183.714 280.190 125.123 1.00 109.94 ? 157  LYS A CE  1 
ATOM   399   N  NZ  . LYS A 1 52  ? 184.371 280.723 126.349 1.00 109.94 ? 157  LYS A NZ  1 
ATOM   400   N  N   . LEU A 1 53  ? 180.082 275.961 125.108 1.00 104.36 ? 158  LEU A N   1 
ATOM   401   C  CA  . LEU A 1 53  ? 178.798 276.631 125.225 1.00 104.36 ? 158  LEU A CA  1 
ATOM   402   C  C   . LEU A 1 53  ? 177.925 275.947 126.277 1.00 104.36 ? 158  LEU A C   1 
ATOM   403   O  O   . LEU A 1 53  ? 178.278 274.909 126.842 1.00 104.36 ? 158  LEU A O   1 
ATOM   404   C  CB  . LEU A 1 53  ? 178.132 276.693 123.845 1.00 104.36 ? 158  LEU A CB  1 
ATOM   405   C  CG  . LEU A 1 53  ? 177.568 275.445 123.148 1.00 104.36 ? 158  LEU A CG  1 
ATOM   406   C  CD1 . LEU A 1 53  ? 176.283 274.915 123.760 1.00 104.36 ? 158  LEU A CD1 1 
ATOM   407   C  CD2 . LEU A 1 53  ? 177.375 275.718 121.658 1.00 104.36 ? 158  LEU A CD2 1 
ATOM   408   N  N   . ALA A 1 54  ? 176.769 276.551 126.550 1.00 102.74 ? 159  ALA A N   1 
ATOM   409   C  CA  . ALA A 1 54  ? 175.837 276.060 127.556 1.00 102.74 ? 159  ALA A CA  1 
ATOM   410   C  C   . ALA A 1 54  ? 174.670 275.342 126.891 1.00 102.74 ? 159  ALA A C   1 
ATOM   411   O  O   . ALA A 1 54  ? 174.155 275.790 125.864 1.00 102.74 ? 159  ALA A O   1 
ATOM   412   C  CB  . ALA A 1 54  ? 175.315 277.206 128.424 1.00 102.74 ? 159  ALA A CB  1 
ATOM   413   N  N   . PHE A 1 55  ? 174.239 274.242 127.501 1.00 101.78 ? 160  PHE A N   1 
ATOM   414   C  CA  . PHE A 1 55  ? 173.258 273.342 126.916 1.00 101.78 ? 160  PHE A CA  1 
ATOM   415   C  C   . PHE A 1 55  ? 171.966 273.385 127.723 1.00 101.78 ? 160  PHE A C   1 
ATOM   416   O  O   . PHE A 1 55  ? 171.914 273.918 128.833 1.00 101.78 ? 160  PHE A O   1 
ATOM   417   C  CB  . PHE A 1 55  ? 173.786 271.900 126.861 1.00 101.78 ? 160  PHE A CB  1 
ATOM   418   C  CG  . PHE A 1 55  ? 175.122 271.757 126.177 1.00 101.78 ? 160  PHE A CG  1 
ATOM   419   C  CD1 . PHE A 1 55  ? 175.216 271.151 124.936 1.00 101.78 ? 160  PHE A CD1 1 
ATOM   420   C  CD2 . PHE A 1 55  ? 176.289 272.179 126.798 1.00 101.78 ? 160  PHE A CD2 1 
ATOM   421   C  CE1 . PHE A 1 55  ? 176.440 271.004 124.312 1.00 101.78 ? 160  PHE A CE1 1 
ATOM   422   C  CE2 . PHE A 1 55  ? 177.513 272.034 126.180 1.00 101.78 ? 160  PHE A CE2 1 
ATOM   423   C  CZ  . PHE A 1 55  ? 177.590 271.445 124.936 1.00 101.78 ? 160  PHE A CZ  1 
ATOM   424   N  N   . LYS A 1 56  ? 170.910 272.809 127.147 1.00 98.13  ? 161  LYS A N   1 
ATOM   425   C  CA  . LYS A 1 56  ? 169.627 272.656 127.830 1.00 98.13  ? 161  LYS A CA  1 
ATOM   426   C  C   . LYS A 1 56  ? 169.224 271.191 127.733 1.00 98.13  ? 161  LYS A C   1 
ATOM   427   O  O   . LYS A 1 56  ? 168.973 270.687 126.635 1.00 98.13  ? 161  LYS A O   1 
ATOM   428   C  CB  . LYS A 1 56  ? 168.559 273.564 127.220 1.00 98.13  ? 161  LYS A CB  1 
ATOM   429   C  CG  . LYS A 1 56  ? 167.130 273.197 127.595 1.00 98.13  ? 161  LYS A CG  1 
ATOM   430   C  CD  . LYS A 1 56  ? 166.926 273.208 129.103 1.00 98.13  ? 161  LYS A CD  1 
ATOM   431   C  CE  . LYS A 1 56  ? 165.575 272.622 129.481 1.00 98.13  ? 161  LYS A CE  1 
ATOM   432   N  NZ  . LYS A 1 56  ? 165.517 271.155 129.229 1.00 98.13  ? 161  LYS A NZ  1 
ATOM   433   N  N   . LYS A 1 57  ? 169.149 270.514 128.874 1.00 93.79  ? 162  LYS A N   1 
ATOM   434   C  CA  . LYS A 1 57  ? 168.989 269.068 128.927 1.00 93.79  ? 162  LYS A CA  1 
ATOM   435   C  C   . LYS A 1 57  ? 167.611 268.699 129.456 1.00 93.79  ? 162  LYS A C   1 
ATOM   436   O  O   . LYS A 1 57  ? 167.118 269.310 130.408 1.00 93.79  ? 162  LYS A O   1 
ATOM   437   C  CB  . LYS A 1 57  ? 170.071 268.441 129.813 1.00 93.79  ? 162  LYS A CB  1 
ATOM   438   C  CG  . LYS A 1 57  ? 169.685 267.110 130.447 1.00 93.79  ? 162  LYS A CG  1 
ATOM   439   C  CD  . LYS A 1 57  ? 170.892 266.201 130.624 1.00 93.79  ? 162  LYS A CD  1 
ATOM   440   C  CE  . LYS A 1 57  ? 171.945 266.827 131.530 1.00 93.79  ? 162  LYS A CE  1 
ATOM   441   N  NZ  . LYS A 1 57  ? 171.346 267.587 132.665 1.00 93.79  ? 162  LYS A NZ  1 
ATOM   442   N  N   . SER A 1 58  ? 166.990 267.698 128.832 1.00 92.16  ? 163  SER A N   1 
ATOM   443   C  CA  . SER A 1 58  ? 165.741 267.125 129.327 1.00 92.16  ? 163  SER A CA  1 
ATOM   444   C  C   . SER A 1 58  ? 165.917 265.617 129.412 1.00 92.16  ? 163  SER A C   1 
ATOM   445   O  O   . SER A 1 58  ? 166.232 264.966 128.408 1.00 92.16  ? 163  SER A O   1 
ATOM   446   C  CB  . SER A 1 58  ? 164.561 267.483 128.426 1.00 92.16  ? 163  SER A CB  1 
ATOM   447   O  OG  . SER A 1 58  ? 163.408 266.749 128.800 1.00 92.16  ? 163  SER A OG  1 
ATOM   448   N  N   . SER A 1 59  ? 165.723 265.065 130.611 1.00 92.93  ? 164  SER A N   1 
ATOM   449   C  CA  . SER A 1 59  ? 165.792 263.623 130.801 1.00 92.93  ? 164  SER A CA  1 
ATOM   450   C  C   . SER A 1 59  ? 164.484 262.928 130.457 1.00 92.93  ? 164  SER A C   1 
ATOM   451   O  O   . SER A 1 59  ? 164.494 261.727 130.168 1.00 92.93  ? 164  SER A O   1 
ATOM   452   C  CB  . SER A 1 59  ? 166.185 263.301 132.244 1.00 92.93  ? 164  SER A CB  1 
ATOM   453   O  OG  . SER A 1 59  ? 166.594 261.951 132.376 1.00 92.93  ? 164  SER A OG  1 
ATOM   454   N  N   . LYS A 1 60  ? 163.363 263.650 130.490 1.00 89.67  ? 165  LYS A N   1 
ATOM   455   C  CA  . LYS A 1 60  ? 162.090 263.054 130.101 1.00 89.67  ? 165  LYS A CA  1 
ATOM   456   C  C   . LYS A 1 60  ? 162.125 262.671 128.627 1.00 89.67  ? 165  LYS A C   1 
ATOM   457   O  O   . LYS A 1 60  ? 161.676 261.585 128.244 1.00 89.67  ? 165  LYS A O   1 
ATOM   458   C  CB  . LYS A 1 60  ? 160.956 264.043 130.394 1.00 89.67  ? 165  LYS A CB  1 
ATOM   459   C  CG  . LYS A 1 60  ? 159.556 263.734 129.835 1.00 89.67  ? 165  LYS A CG  1 
ATOM   460   C  CD  . LYS A 1 60  ? 159.194 262.252 129.853 1.00 89.67  ? 165  LYS A CD  1 
ATOM   461   C  CE  . LYS A 1 60  ? 158.304 261.886 128.681 1.00 89.67  ? 165  LYS A CE  1 
ATOM   462   N  NZ  . LYS A 1 60  ? 159.057 261.872 127.402 1.00 89.67  ? 165  LYS A NZ  1 
ATOM   463   N  N   . TYR A 1 61  ? 162.680 263.543 127.791 1.00 91.15  ? 166  TYR A N   1 
ATOM   464   C  CA  . TYR A 1 61  ? 162.851 263.273 126.371 1.00 91.15  ? 166  TYR A CA  1 
ATOM   465   C  C   . TYR A 1 61  ? 164.213 262.673 126.052 1.00 91.15  ? 166  TYR A C   1 
ATOM   466   O  O   . TYR A 1 61  ? 164.462 262.318 124.896 1.00 91.15  ? 166  TYR A O   1 
ATOM   467   C  CB  . TYR A 1 61  ? 162.645 264.560 125.566 1.00 91.15  ? 166  TYR A CB  1 
ATOM   468   C  CG  . TYR A 1 61  ? 161.196 264.969 125.404 1.00 91.15  ? 166  TYR A CG  1 
ATOM   469   C  CD1 . TYR A 1 61  ? 160.227 264.546 126.304 1.00 91.15  ? 166  TYR A CD1 1 
ATOM   470   C  CD2 . TYR A 1 61  ? 160.801 265.799 124.363 1.00 91.15  ? 166  TYR A CD2 1 
ATOM   471   C  CE1 . TYR A 1 61  ? 158.906 264.921 126.165 1.00 91.15  ? 166  TYR A CE1 1 
ATOM   472   C  CE2 . TYR A 1 61  ? 159.480 266.182 124.217 1.00 91.15  ? 166  TYR A CE2 1 
ATOM   473   C  CZ  . TYR A 1 61  ? 158.538 265.739 125.121 1.00 91.15  ? 166  TYR A CZ  1 
ATOM   474   O  OH  . TYR A 1 61  ? 157.223 266.117 124.980 1.00 91.15  ? 166  TYR A OH  1 
ATOM   475   N  N   . ASP A 1 62  ? 165.086 262.541 127.049 1.00 93.67  ? 167  ASP A N   1 
ATOM   476   C  CA  . ASP A 1 62  ? 166.413 261.946 126.902 1.00 93.67  ? 167  ASP A CA  1 
ATOM   477   C  C   . ASP A 1 62  ? 167.167 262.622 125.756 1.00 93.67  ? 167  ASP A C   1 
ATOM   478   O  O   . ASP A 1 62  ? 167.484 262.015 124.732 1.00 93.67  ? 167  ASP A O   1 
ATOM   479   C  CB  . ASP A 1 62  ? 166.309 260.428 126.700 1.00 93.67  ? 167  ASP A CB  1 
ATOM   480   C  CG  . ASP A 1 62  ? 167.666 259.743 126.528 1.00 93.67  ? 167  ASP A CG  1 
ATOM   481   O  OD1 . ASP A 1 62  ? 168.718 260.417 126.544 1.00 93.67  ? 167  ASP A OD1 1 
ATOM   482   O  OD2 . ASP A 1 62  ? 167.677 258.504 126.369 1.00 93.67  ? 167  ASP A OD2 1 
ATOM   483   N  N   . LEU A 1 63  ? 167.426 263.913 125.934 1.00 93.12  ? 168  LEU A N   1 
ATOM   484   C  CA  . LEU A 1 63  ? 168.184 264.657 124.940 1.00 93.12  ? 168  LEU A CA  1 
ATOM   485   C  C   . LEU A 1 63  ? 168.689 265.951 125.557 1.00 93.12  ? 168  LEU A C   1 
ATOM   486   O  O   . LEU A 1 63  ? 168.396 266.278 126.710 1.00 93.12  ? 168  LEU A O   1 
ATOM   487   C  CB  . LEU A 1 63  ? 167.348 264.942 123.687 1.00 93.12  ? 168  LEU A CB  1 
ATOM   488   C  CG  . LEU A 1 63  ? 165.970 265.576 123.864 1.00 93.12  ? 168  LEU A CG  1 
ATOM   489   C  CD1 . LEU A 1 63  ? 166.046 267.090 123.764 1.00 93.12  ? 168  LEU A CD1 1 
ATOM   490   C  CD2 . LEU A 1 63  ? 165.007 265.021 122.828 1.00 93.12  ? 168  LEU A CD2 1 
ATOM   491   N  N   . GLU A 1 64  ? 169.463 266.682 124.762 1.00 97.01  ? 169  GLU A N   1 
ATOM   492   C  CA  . GLU A 1 64  ? 169.958 267.991 125.151 1.00 97.01  ? 169  GLU A CA  1 
ATOM   493   C  C   . GLU A 1 64  ? 170.157 268.805 123.883 1.00 97.01  ? 169  GLU A C   1 
ATOM   494   O  O   . GLU A 1 64  ? 170.623 268.283 122.864 1.00 97.01  ? 169  GLU A O   1 
ATOM   495   C  CB  . GLU A 1 64  ? 171.251 267.869 125.971 1.00 97.01  ? 169  GLU A CB  1 
ATOM   496   C  CG  . GLU A 1 64  ? 172.544 267.796 125.177 1.00 97.01  ? 169  GLU A CG  1 
ATOM   497   C  CD  . GLU A 1 64  ? 173.752 267.550 126.063 1.00 97.01  ? 169  GLU A CD  1 
ATOM   498   O  OE1 . GLU A 1 64  ? 173.873 266.432 126.606 1.00 97.01  ? 169  GLU A OE1 1 
ATOM   499   O  OE2 . GLU A 1 64  ? 174.577 268.472 126.223 1.00 97.01  ? 169  GLU A OE2 1 
ATOM   500   N  N   . CYS A 1 65  ? 169.762 270.070 123.942 1.00 97.23  ? 170  CYS A N   1 
ATOM   501   C  CA  . CYS A 1 65  ? 169.772 270.948 122.786 1.00 97.23  ? 170  CYS A CA  1 
ATOM   502   C  C   . CYS A 1 65  ? 170.619 272.176 123.073 1.00 97.23  ? 170  CYS A C   1 
ATOM   503   O  O   . CYS A 1 65  ? 170.740 272.625 124.218 1.00 97.23  ? 170  CYS A O   1 
ATOM   504   C  CB  . CYS A 1 65  ? 168.357 271.375 122.388 1.00 97.23  ? 170  CYS A CB  1 
ATOM   505   S  SG  . CYS A 1 65  ? 167.258 269.996 122.016 1.00 97.23  ? 170  CYS A SG  1 
ATOM   506   N  N   . ALA A 1 66  ? 171.212 272.702 122.007 1.00 99.28  ? 171  ALA A N   1 
ATOM   507   C  CA  . ALA A 1 66  ? 172.083 273.863 122.096 1.00 99.28  ? 171  ALA A CA  1 
ATOM   508   C  C   . ALA A 1 66  ? 171.803 274.798 120.929 1.00 99.28  ? 171  ALA A C   1 
ATOM   509   O  O   . ALA A 1 66  ? 171.226 274.398 119.919 1.00 99.28  ? 171  ALA A O   1 
ATOM   510   C  CB  . ALA A 1 66  ? 173.559 273.454 122.104 1.00 99.28  ? 171  ALA A CB  1 
ATOM   511   N  N   . GLN A 1 67  ? 172.224 276.051 121.075 1.00 102.35 ? 172  GLN A N   1 
ATOM   512   C  CA  . GLN A 1 67  ? 172.090 277.028 120.003 1.00 102.35 ? 172  GLN A CA  1 
ATOM   513   C  C   . GLN A 1 67  ? 173.406 277.140 119.239 1.00 102.35 ? 172  GLN A C   1 
ATOM   514   O  O   . GLN A 1 67  ? 174.484 277.131 119.843 1.00 102.35 ? 172  GLN A O   1 
ATOM   515   C  CB  . GLN A 1 67  ? 171.678 278.385 120.575 1.00 102.35 ? 172  GLN A CB  1 
ATOM   516   C  CG  . GLN A 1 67  ? 170.709 279.169 119.707 1.00 102.35 ? 172  GLN A CG  1 
ATOM   517   C  CD  . GLN A 1 67  ? 171.393 279.877 118.559 1.00 102.35 ? 172  GLN A CD  1 
ATOM   518   O  OE1 . GLN A 1 67  ? 172.403 280.554 118.747 1.00 102.35 ? 172  GLN A OE1 1 
ATOM   519   N  NE2 . GLN A 1 67  ? 170.845 279.727 117.359 1.00 102.35 ? 172  GLN A NE2 1 
ATOM   520   N  N   . ILE A 1 68  ? 173.319 277.238 117.915 1.00 102.73 ? 173  ILE A N   1 
ATOM   521   C  CA  . ILE A 1 68  ? 174.525 277.249 117.074 1.00 102.73 ? 173  ILE A CA  1 
ATOM   522   C  C   . ILE A 1 68  ? 175.352 278.487 117.389 1.00 102.73 ? 173  ILE A C   1 
ATOM   523   O  O   . ILE A 1 68  ? 174.781 279.570 117.606 1.00 102.73 ? 173  ILE A O   1 
ATOM   524   C  CB  . ILE A 1 68  ? 174.156 277.218 115.585 1.00 102.73 ? 173  ILE A CB  1 
ATOM   525   C  CG1 . ILE A 1 68  ? 172.954 276.326 115.281 1.00 102.73 ? 173  ILE A CG1 1 
ATOM   526   C  CG2 . ILE A 1 68  ? 175.344 276.750 114.757 1.00 102.73 ? 173  ILE A CG2 1 
ATOM   527   C  CD1 . ILE A 1 68  ? 173.007 274.977 115.919 1.00 102.73 ? 173  ILE A CD1 1 
ATOM   528   N  N   . PRO A 1 69  ? 176.678 278.386 117.431 1.00 108.07 ? 174  PRO A N   1 
ATOM   529   C  CA  . PRO A 1 69  ? 177.499 279.589 117.287 1.00 108.07 ? 174  PRO A CA  1 
ATOM   530   C  C   . PRO A 1 69  ? 177.259 280.201 115.918 1.00 108.07 ? 174  PRO A C   1 
ATOM   531   O  O   . PRO A 1 69  ? 177.028 279.497 114.932 1.00 108.07 ? 174  PRO A O   1 
ATOM   532   C  CB  . PRO A 1 69  ? 178.934 279.068 117.433 1.00 108.07 ? 174  PRO A CB  1 
ATOM   533   C  CG  . PRO A 1 69  ? 178.798 277.755 118.138 1.00 108.07 ? 174  PRO A CG  1 
ATOM   534   C  CD  . PRO A 1 69  ? 177.492 277.184 117.677 1.00 108.07 ? 174  PRO A CD  1 
ATOM   535   N  N   . VAL A 1 70  ? 177.311 281.533 115.862 1.00 109.97 ? 175  VAL A N   1 
ATOM   536   C  CA  . VAL A 1 70  ? 176.956 282.227 114.628 1.00 109.97 ? 175  VAL A CA  1 
ATOM   537   C  C   . VAL A 1 70  ? 177.919 281.883 113.498 1.00 109.97 ? 175  VAL A C   1 
ATOM   538   O  O   . VAL A 1 70  ? 177.615 282.122 112.324 1.00 109.97 ? 175  VAL A O   1 
ATOM   539   C  CB  . VAL A 1 70  ? 176.894 283.745 114.872 1.00 109.97 ? 175  VAL A CB  1 
ATOM   540   C  CG1 . VAL A 1 70  ? 175.645 284.102 115.662 1.00 109.97 ? 175  VAL A CG1 1 
ATOM   541   C  CG2 . VAL A 1 70  ? 178.144 284.216 115.598 1.00 109.97 ? 175  VAL A CG2 1 
ATOM   542   N  N   . HIS A 1 71  ? 179.084 281.325 113.818 1.00 109.59 ? 176  HIS A N   1 
ATOM   543   C  CA  . HIS A 1 71  ? 180.087 281.023 112.805 1.00 109.59 ? 176  HIS A CA  1 
ATOM   544   C  C   . HIS A 1 71  ? 179.975 279.606 112.246 1.00 109.59 ? 176  HIS A C   1 
ATOM   545   O  O   . HIS A 1 71  ? 180.877 279.174 111.521 1.00 109.59 ? 176  HIS A O   1 
ATOM   546   C  CB  . HIS A 1 71  ? 181.489 281.278 113.370 1.00 109.59 ? 176  HIS A CB  1 
ATOM   547   C  CG  . HIS A 1 71  ? 181.995 280.199 114.276 1.00 109.59 ? 176  HIS A CG  1 
ATOM   548   N  ND1 . HIS A 1 71  ? 182.429 278.975 113.814 1.00 109.59 ? 176  HIS A ND1 1 
ATOM   549   C  CD2 . HIS A 1 71  ? 182.144 280.166 115.622 1.00 109.59 ? 176  HIS A CD2 1 
ATOM   550   C  CE1 . HIS A 1 71  ? 182.822 278.235 114.835 1.00 109.59 ? 176  HIS A CE1 1 
ATOM   551   N  NE2 . HIS A 1 71  ? 182.657 278.934 115.944 1.00 109.59 ? 176  HIS A NE2 1 
ATOM   552   N  N   . MET A 1 72  ? 178.902 278.874 112.563 1.00 108.06 ? 177  MET A N   1 
ATOM   553   C  CA  . MET A 1 72  ? 178.630 277.584 111.937 1.00 108.06 ? 177  MET A CA  1 
ATOM   554   C  C   . MET A 1 72  ? 177.221 277.515 111.359 1.00 108.06 ? 177  MET A C   1 
ATOM   555   O  O   . MET A 1 72  ? 176.689 276.417 111.170 1.00 108.06 ? 177  MET A O   1 
ATOM   556   C  CB  . MET A 1 72  ? 178.841 276.428 112.919 1.00 108.06 ? 177  MET A CB  1 
ATOM   557   C  CG  . MET A 1 72  ? 180.159 276.451 113.667 1.00 108.06 ? 177  MET A CG  1 
ATOM   558   S  SD  . MET A 1 72  ? 180.491 274.851 114.430 1.00 108.06 ? 177  MET A SD  1 
ATOM   559   C  CE  . MET A 1 72  ? 182.270 274.909 114.616 1.00 108.06 ? 177  MET A CE  1 
ATOM   560   N  N   . ARG A 1 73  ? 176.606 278.665 111.079 1.00 108.57 ? 178  ARG A N   1 
ATOM   561   C  CA  . ARG A 1 73  ? 175.250 278.675 110.539 1.00 108.57 ? 178  ARG A CA  1 
ATOM   562   C  C   . ARG A 1 73  ? 175.187 278.008 109.170 1.00 108.57 ? 178  ARG A C   1 
ATOM   563   O  O   . ARG A 1 73  ? 174.241 277.267 108.878 1.00 108.57 ? 178  ARG A O   1 
ATOM   564   C  CB  . ARG A 1 73  ? 174.735 280.111 110.456 1.00 108.57 ? 178  ARG A CB  1 
ATOM   565   C  CG  . ARG A 1 73  ? 175.766 281.097 109.933 1.00 108.57 ? 178  ARG A CG  1 
ATOM   566   C  CD  . ARG A 1 73  ? 175.163 282.074 108.939 1.00 108.57 ? 178  ARG A CD  1 
ATOM   567   N  NE  . ARG A 1 73  ? 176.048 283.203 108.674 1.00 108.57 ? 178  ARG A NE  1 
ATOM   568   C  CZ  . ARG A 1 73  ? 177.182 283.129 107.991 1.00 108.57 ? 178  ARG A CZ  1 
ATOM   569   N  NH1 . ARG A 1 73  ? 177.609 281.987 107.477 1.00 108.57 ? 178  ARG A NH1 1 
ATOM   570   N  NH2 . ARG A 1 73  ? 177.907 284.231 107.817 1.00 108.57 ? 178  ARG A NH2 1 
ATOM   571   N  N   . SER A 1 74  ? 176.184 278.262 108.317 1.00 112.64 ? 179  SER A N   1 
ATOM   572   C  CA  . SER A 1 74  ? 176.155 277.727 106.959 1.00 112.64 ? 179  SER A CA  1 
ATOM   573   C  C   . SER A 1 74  ? 176.185 276.205 106.948 1.00 112.64 ? 179  SER A C   1 
ATOM   574   O  O   . SER A 1 74  ? 175.697 275.582 105.999 1.00 112.64 ? 179  SER A O   1 
ATOM   575   C  CB  . SER A 1 74  ? 177.326 278.287 106.151 1.00 112.64 ? 179  SER A CB  1 
ATOM   576   O  OG  . SER A 1 74  ? 178.522 278.274 106.910 1.00 112.64 ? 179  SER A OG  1 
ATOM   577   N  N   . ASP A 1 75  ? 176.746 275.589 107.988 1.00 113.16 ? 180  ASP A N   1 
ATOM   578   C  CA  . ASP A 1 75  ? 176.812 274.130 108.078 1.00 113.16 ? 180  ASP A CA  1 
ATOM   579   C  C   . ASP A 1 75  ? 175.512 273.601 108.685 1.00 113.16 ? 180  ASP A C   1 
ATOM   580   O  O   . ASP A 1 75  ? 175.487 272.911 109.705 1.00 113.16 ? 180  ASP A O   1 
ATOM   581   C  CB  . ASP A 1 75  ? 178.030 273.705 108.887 1.00 113.16 ? 180  ASP A CB  1 
ATOM   582   C  CG  . ASP A 1 75  ? 178.317 272.220 108.777 1.00 113.16 ? 180  ASP A CG  1 
ATOM   583   O  OD1 . ASP A 1 75  ? 177.598 271.523 108.030 1.00 113.16 ? 180  ASP A OD1 1 
ATOM   584   O  OD2 . ASP A 1 75  ? 179.265 271.750 109.439 1.00 113.16 ? 180  ASP A OD2 1 
ATOM   585   N  N   . ALA A 1 76  ? 174.412 273.940 108.021 1.00 106.92 ? 181  ALA A N   1 
ATOM   586   C  CA  . ALA A 1 76  ? 173.085 273.528 108.445 1.00 106.92 ? 181  ALA A CA  1 
ATOM   587   C  C   . ALA A 1 76  ? 172.816 272.101 107.979 1.00 106.92 ? 181  ALA A C   1 
ATOM   588   O  O   . ALA A 1 76  ? 173.691 271.419 107.442 1.00 106.92 ? 181  ALA A O   1 
ATOM   589   C  CB  . ALA A 1 76  ? 172.028 274.496 107.910 1.00 106.92 ? 181  ALA A CB  1 
ATOM   590   N  N   . SER A 1 77  ? 171.585 271.640 108.195 1.00 102.87 ? 182  SER A N   1 
ATOM   591   C  CA  . SER A 1 77  ? 171.219 270.296 107.777 1.00 102.87 ? 182  SER A CA  1 
ATOM   592   C  C   . SER A 1 77  ? 169.823 270.186 107.179 1.00 102.87 ? 182  SER A C   1 
ATOM   593   O  O   . SER A 1 77  ? 169.402 269.068 106.864 1.00 102.87 ? 182  SER A O   1 
ATOM   594   C  CB  . SER A 1 77  ? 171.342 269.320 108.955 1.00 102.87 ? 182  SER A CB  1 
ATOM   595   O  OG  . SER A 1 77  ? 170.955 268.017 108.570 1.00 102.87 ? 182  SER A OG  1 
ATOM   596   N  N   . LYS A 1 78  ? 169.095 271.292 107.016 1.00 105.28 ? 183  LYS A N   1 
ATOM   597   C  CA  . LYS A 1 78  ? 167.816 271.317 106.304 1.00 105.28 ? 183  LYS A CA  1 
ATOM   598   C  C   . LYS A 1 78  ? 166.808 270.349 106.936 1.00 105.28 ? 183  LYS A C   1 
ATOM   599   O  O   . LYS A 1 78  ? 166.431 269.329 106.363 1.00 105.28 ? 183  LYS A O   1 
ATOM   600   C  CB  . LYS A 1 78  ? 168.018 271.013 104.815 1.00 105.28 ? 183  LYS A CB  1 
ATOM   601   C  CG  . LYS A 1 78  ? 168.961 271.974 104.112 1.00 105.28 ? 183  LYS A CG  1 
ATOM   602   C  CD  . LYS A 1 78  ? 168.446 272.344 102.731 1.00 105.28 ? 183  LYS A CD  1 
ATOM   603   C  CE  . LYS A 1 78  ? 167.046 272.932 102.804 1.00 105.28 ? 183  LYS A CE  1 
ATOM   604   N  NZ  . LYS A 1 78  ? 167.069 274.420 102.790 1.00 105.28 ? 183  LYS A NZ  1 
ATOM   605   N  N   . TYR A 1 79  ? 166.403 270.694 108.155 1.00 106.52 ? 184  TYR A N   1 
ATOM   606   C  CA  . TYR A 1 79  ? 165.402 269.912 108.867 1.00 106.52 ? 184  TYR A CA  1 
ATOM   607   C  C   . TYR A 1 79  ? 164.092 269.861 108.082 1.00 106.52 ? 184  TYR A C   1 
ATOM   608   O  O   . TYR A 1 79  ? 163.821 270.693 107.214 1.00 106.52 ? 184  TYR A O   1 
ATOM   609   C  CB  . TYR A 1 79  ? 165.140 270.512 110.248 1.00 106.52 ? 184  TYR A CB  1 
ATOM   610   C  CG  . TYR A 1 79  ? 164.458 271.863 110.202 1.00 106.52 ? 184  TYR A CG  1 
ATOM   611   C  CD1 . TYR A 1 79  ? 165.189 273.027 110.009 1.00 106.52 ? 184  TYR A CD1 1 
ATOM   612   C  CD2 . TYR A 1 79  ? 163.081 271.974 110.352 1.00 106.52 ? 184  TYR A CD2 1 
ATOM   613   C  CE1 . TYR A 1 79  ? 164.571 274.261 109.965 1.00 106.52 ? 184  TYR A CE1 1 
ATOM   614   C  CE2 . TYR A 1 79  ? 162.455 273.203 110.310 1.00 106.52 ? 184  TYR A CE2 1 
ATOM   615   C  CZ  . TYR A 1 79  ? 163.204 274.343 110.116 1.00 106.52 ? 184  TYR A CZ  1 
ATOM   616   O  OH  . TYR A 1 79  ? 162.584 275.571 110.074 1.00 106.52 ? 184  TYR A OH  1 
ATOM   617   N  N   . THR A 1 80  ? 163.268 268.870 108.410 1.00 106.23 ? 185  THR A N   1 
ATOM   618   C  CA  . THR A 1 80  ? 161.932 268.760 107.840 1.00 106.23 ? 185  THR A CA  1 
ATOM   619   C  C   . THR A 1 80  ? 161.084 267.914 108.779 1.00 106.23 ? 185  THR A C   1 
ATOM   620   O  O   . THR A 1 80  ? 161.582 267.342 109.752 1.00 106.23 ? 185  THR A O   1 
ATOM   621   C  CB  . THR A 1 80  ? 161.956 268.149 106.437 1.00 106.23 ? 185  THR A CB  1 
ATOM   622   O  OG1 . THR A 1 80  ? 160.655 268.266 105.849 1.00 106.23 ? 185  THR A OG1 1 
ATOM   623   C  CG2 . THR A 1 80  ? 162.307 266.676 106.520 1.00 106.23 ? 185  THR A CG2 1 
ATOM   624   N  N   . HIS A 1 81  ? 159.790 267.834 108.474 1.00 106.05 ? 186  HIS A N   1 
ATOM   625   C  CA  . HIS A 1 81  ? 158.867 267.062 109.293 1.00 106.05 ? 186  HIS A CA  1 
ATOM   626   C  C   . HIS A 1 81  ? 157.920 266.165 108.511 1.00 106.05 ? 186  HIS A C   1 
ATOM   627   O  O   . HIS A 1 81  ? 157.210 265.375 109.140 1.00 106.05 ? 186  HIS A O   1 
ATOM   628   C  CB  . HIS A 1 81  ? 158.044 267.999 110.188 1.00 106.05 ? 186  HIS A CB  1 
ATOM   629   C  CG  . HIS A 1 81  ? 156.721 268.383 109.605 1.00 106.05 ? 186  HIS A CG  1 
ATOM   630   N  ND1 . HIS A 1 81  ? 155.577 267.638 109.791 1.00 106.05 ? 186  HIS A ND1 1 
ATOM   631   C  CD2 . HIS A 1 81  ? 156.360 269.446 108.850 1.00 106.05 ? 186  HIS A CD2 1 
ATOM   632   C  CE1 . HIS A 1 81  ? 154.570 268.219 109.162 1.00 106.05 ? 186  HIS A CE1 1 
ATOM   633   N  NE2 . HIS A 1 81  ? 155.018 269.320 108.586 1.00 106.05 ? 186  HIS A NE2 1 
ATOM   634   N  N   . GLU A 1 82  ? 157.872 266.248 107.185 1.00 110.79 ? 187  GLU A N   1 
ATOM   635   C  CA  . GLU A 1 82  ? 157.038 265.349 106.395 1.00 110.79 ? 187  GLU A CA  1 
ATOM   636   C  C   . GLU A 1 82  ? 157.604 263.937 106.474 1.00 110.79 ? 187  GLU A C   1 
ATOM   637   O  O   . GLU A 1 82  ? 158.807 263.734 106.273 1.00 110.79 ? 187  GLU A O   1 
ATOM   638   C  CB  . GLU A 1 82  ? 156.960 265.810 104.940 1.00 110.79 ? 187  GLU A CB  1 
ATOM   639   C  CG  . GLU A 1 82  ? 156.110 267.052 104.662 1.00 110.79 ? 187  GLU A CG  1 
ATOM   640   C  CD  . GLU A 1 82  ? 156.387 268.209 105.598 1.00 110.79 ? 187  GLU A CD  1 
ATOM   641   O  OE1 . GLU A 1 82  ? 155.415 268.762 106.152 1.00 110.79 ? 187  GLU A OE1 1 
ATOM   642   O  OE2 . GLU A 1 82  ? 157.571 268.561 105.781 1.00 110.79 ? 187  GLU A OE2 1 
ATOM   643   N  N   . LYS A 1 83  ? 156.746 262.963 106.765 1.00 110.47 ? 188  LYS A N   1 
ATOM   644   C  CA  . LYS A 1 83  ? 157.166 261.565 106.871 1.00 110.47 ? 188  LYS A CA  1 
ATOM   645   C  C   . LYS A 1 83  ? 156.242 260.657 106.071 1.00 110.47 ? 188  LYS A C   1 
ATOM   646   O  O   . LYS A 1 83  ? 155.357 260.002 106.651 1.00 110.47 ? 188  LYS A O   1 
ATOM   647   C  CB  . LYS A 1 83  ? 157.212 261.121 108.331 1.00 110.47 ? 188  LYS A CB  1 
ATOM   648   C  CG  . LYS A 1 83  ? 156.279 261.881 109.253 1.00 110.47 ? 188  LYS A CG  1 
ATOM   649   C  CD  . LYS A 1 83  ? 156.820 261.893 110.673 1.00 110.47 ? 188  LYS A CD  1 
ATOM   650   C  CE  . LYS A 1 83  ? 156.122 262.937 111.527 1.00 110.47 ? 188  LYS A CE  1 
ATOM   651   N  NZ  . LYS A 1 83  ? 156.197 264.293 110.920 1.00 110.47 ? 188  LYS A NZ  1 
ATOM   652   N  N   . PRO A 1 84  ? 156.392 260.587 104.751 1.00 114.25 ? 189  PRO A N   1 
ATOM   653   C  CA  . PRO A 1 84  ? 155.652 259.579 103.985 1.00 114.25 ? 189  PRO A CA  1 
ATOM   654   C  C   . PRO A 1 84  ? 156.148 258.176 104.299 1.00 114.25 ? 189  PRO A C   1 
ATOM   655   O  O   . PRO A 1 84  ? 157.325 257.956 104.589 1.00 114.25 ? 189  PRO A O   1 
ATOM   656   C  CB  . PRO A 1 84  ? 155.939 259.957 102.527 1.00 114.25 ? 189  PRO A CB  1 
ATOM   657   C  CG  . PRO A 1 84  ? 157.226 260.708 102.577 1.00 114.25 ? 189  PRO A CG  1 
ATOM   658   C  CD  . PRO A 1 84  ? 157.238 261.432 103.892 1.00 114.25 ? 189  PRO A CD  1 
ATOM   659   N  N   . GLU A 1 85  ? 155.228 257.220 104.235 1.00 113.20 ? 190  GLU A N   1 
ATOM   660   C  CA  . GLU A 1 85  ? 155.568 255.832 104.514 1.00 113.20 ? 190  GLU A CA  1 
ATOM   661   C  C   . GLU A 1 85  ? 156.429 255.259 103.395 1.00 113.20 ? 190  GLU A C   1 
ATOM   662   O  O   . GLU A 1 85  ? 156.269 255.615 102.224 1.00 113.20 ? 190  GLU A O   1 
ATOM   663   C  CB  . GLU A 1 85  ? 154.303 254.987 104.680 1.00 113.20 ? 190  GLU A CB  1 
ATOM   664   C  CG  . GLU A 1 85  ? 153.157 255.669 105.419 1.00 113.20 ? 190  GLU A CG  1 
ATOM   665   C  CD  . GLU A 1 85  ? 152.409 256.674 104.561 1.00 113.20 ? 190  GLU A CD  1 
ATOM   666   O  OE1 . GLU A 1 85  ? 152.133 257.789 105.050 1.00 113.20 ? 190  GLU A OE1 1 
ATOM   667   O  OE2 . GLU A 1 85  ? 152.104 256.349 103.394 1.00 113.20 ? 190  GLU A OE2 1 
ATOM   668   N  N   . GLY A 1 86  ? 157.348 254.366 103.757 1.00 114.37 ? 191  GLY A N   1 
ATOM   669   C  CA  . GLY A 1 86  ? 158.181 253.733 102.752 1.00 114.37 ? 191  GLY A CA  1 
ATOM   670   C  C   . GLY A 1 86  ? 159.623 253.515 103.161 1.00 114.37 ? 191  GLY A C   1 
ATOM   671   O  O   . GLY A 1 86  ? 159.895 252.989 104.242 1.00 114.37 ? 191  GLY A O   1 
ATOM   672   N  N   . HIS A 1 87  ? 160.558 253.903 102.300 1.00 116.32 ? 192  HIS A N   1 
ATOM   673   C  CA  . HIS A 1 87  ? 161.977 253.697 102.540 1.00 116.32 ? 192  HIS A CA  1 
ATOM   674   C  C   . HIS A 1 87  ? 162.657 255.010 102.906 1.00 116.32 ? 192  HIS A C   1 
ATOM   675   O  O   . HIS A 1 87  ? 162.302 256.076 102.398 1.00 116.32 ? 192  HIS A O   1 
ATOM   676   C  CB  . HIS A 1 87  ? 162.656 253.096 101.307 1.00 116.32 ? 192  HIS A CB  1 
ATOM   677   C  CG  . HIS A 1 87  ? 161.811 252.103 100.573 1.00 116.32 ? 192  HIS A CG  1 
ATOM   678   N  ND1 . HIS A 1 87  ? 161.227 251.019 101.192 1.00 116.32 ? 192  HIS A ND1 1 
ATOM   679   C  CD2 . HIS A 1 87  ? 161.453 252.029 99.269  1.00 116.32 ? 192  HIS A CD2 1 
ATOM   680   C  CE1 . HIS A 1 87  ? 160.545 250.321 100.301 1.00 116.32 ? 192  HIS A CE1 1 
ATOM   681   N  NE2 . HIS A 1 87  ? 160.666 250.913 99.127  1.00 116.32 ? 192  HIS A NE2 1 
ATOM   682   N  N   . TYR A 1 88  ? 163.649 254.921 103.790 1.00 113.13 ? 193  TYR A N   1 
ATOM   683   C  CA  . TYR A 1 88  ? 164.450 256.079 104.159 1.00 113.13 ? 193  TYR A CA  1 
ATOM   684   C  C   . TYR A 1 88  ? 165.917 255.684 104.209 1.00 113.13 ? 193  TYR A C   1 
ATOM   685   O  O   . TYR A 1 88  ? 166.262 254.517 104.406 1.00 113.13 ? 193  TYR A O   1 
ATOM   686   C  CB  . TYR A 1 88  ? 164.023 256.669 105.506 1.00 113.13 ? 193  TYR A CB  1 
ATOM   687   C  CG  . TYR A 1 88  ? 162.661 257.314 105.496 1.00 113.13 ? 193  TYR A CG  1 
ATOM   688   C  CD1 . TYR A 1 88  ? 161.717 256.998 106.461 1.00 113.13 ? 193  TYR A CD1 1 
ATOM   689   C  CD2 . TYR A 1 88  ? 162.327 258.257 104.535 1.00 113.13 ? 193  TYR A CD2 1 
ATOM   690   C  CE1 . TYR A 1 88  ? 160.474 257.591 106.460 1.00 113.13 ? 193  TYR A CE1 1 
ATOM   691   C  CE2 . TYR A 1 88  ? 161.086 258.855 104.526 1.00 113.13 ? 193  TYR A CE2 1 
ATOM   692   C  CZ  . TYR A 1 88  ? 160.164 258.518 105.492 1.00 113.13 ? 193  TYR A CZ  1 
ATOM   693   O  OH  . TYR A 1 88  ? 158.924 259.111 105.491 1.00 113.13 ? 193  TYR A OH  1 
ATOM   694   N  N   . ASN A 1 89  ? 166.777 256.680 104.034 1.00 113.92 ? 194  ASN A N   1 
ATOM   695   C  CA  . ASN A 1 89  ? 168.215 256.476 104.064 1.00 113.92 ? 194  ASN A CA  1 
ATOM   696   C  C   . ASN A 1 89  ? 168.723 256.460 105.499 1.00 113.92 ? 194  ASN A C   1 
ATOM   697   O  O   . ASN A 1 89  ? 168.140 257.074 106.396 1.00 113.92 ? 194  ASN A O   1 
ATOM   698   C  CB  . ASN A 1 89  ? 168.933 257.572 103.274 1.00 113.92 ? 194  ASN A CB  1 
ATOM   699   C  CG  . ASN A 1 89  ? 168.257 257.875 101.952 1.00 113.92 ? 194  ASN A CG  1 
ATOM   700   O  OD1 . ASN A 1 89  ? 167.551 257.035 101.395 1.00 113.92 ? 194  ASN A OD1 1 
ATOM   701   N  ND2 . ASN A 1 89  ? 168.469 259.083 101.442 1.00 113.92 ? 194  ASN A ND2 1 
ATOM   702   N  N   . TRP A 1 90  ? 169.823 255.741 105.707 1.00 107.51 ? 195  TRP A N   1 
ATOM   703   C  CA  . TRP A 1 90  ? 170.479 255.681 107.003 1.00 107.51 ? 195  TRP A CA  1 
ATOM   704   C  C   . TRP A 1 90  ? 171.927 255.274 106.780 1.00 107.51 ? 195  TRP A C   1 
ATOM   705   O  O   . TRP A 1 90  ? 172.255 254.628 105.781 1.00 107.51 ? 195  TRP A O   1 
ATOM   706   C  CB  . TRP A 1 90  ? 169.766 254.702 107.940 1.00 107.51 ? 195  TRP A CB  1 
ATOM   707   C  CG  . TRP A 1 90  ? 170.394 254.556 109.286 1.00 107.51 ? 195  TRP A CG  1 
ATOM   708   C  CD1 . TRP A 1 90  ? 170.905 255.552 110.064 1.00 107.51 ? 195  TRP A CD1 1 
ATOM   709   C  CD2 . TRP A 1 90  ? 170.568 253.342 110.023 1.00 107.51 ? 195  TRP A CD2 1 
ATOM   710   N  NE1 . TRP A 1 90  ? 171.393 255.032 111.237 1.00 107.51 ? 195  TRP A NE1 1 
ATOM   711   C  CE2 . TRP A 1 90  ? 171.196 253.676 111.237 1.00 107.51 ? 195  TRP A CE2 1 
ATOM   712   C  CE3 . TRP A 1 90  ? 170.255 252.004 109.773 1.00 107.51 ? 195  TRP A CE3 1 
ATOM   713   C  CZ2 . TRP A 1 90  ? 171.518 252.723 112.198 1.00 107.51 ? 195  TRP A CZ2 1 
ATOM   714   C  CZ3 . TRP A 1 90  ? 170.575 251.059 110.728 1.00 107.51 ? 195  TRP A CZ3 1 
ATOM   715   C  CH2 . TRP A 1 90  ? 171.200 251.422 111.926 1.00 107.51 ? 195  TRP A CH2 1 
ATOM   716   N  N   . HIS A 1 91  ? 172.795 255.659 107.718 1.00 108.81 ? 196  HIS A N   1 
ATOM   717   C  CA  . HIS A 1 91  ? 174.219 255.388 107.553 1.00 108.81 ? 196  HIS A CA  1 
ATOM   718   C  C   . HIS A 1 91  ? 174.521 253.895 107.575 1.00 108.81 ? 196  HIS A C   1 
ATOM   719   O  O   . HIS A 1 91  ? 175.571 253.469 107.079 1.00 108.81 ? 196  HIS A O   1 
ATOM   720   C  CB  . HIS A 1 91  ? 175.023 256.106 108.637 1.00 108.81 ? 196  HIS A CB  1 
ATOM   721   C  CG  . HIS A 1 91  ? 176.504 255.951 108.486 1.00 108.81 ? 196  HIS A CG  1 
ATOM   722   N  ND1 . HIS A 1 91  ? 177.308 255.459 109.491 1.00 108.81 ? 196  HIS A ND1 1 
ATOM   723   C  CD2 . HIS A 1 91  ? 177.326 256.214 107.443 1.00 108.81 ? 196  HIS A CD2 1 
ATOM   724   C  CE1 . HIS A 1 91  ? 178.561 255.431 109.077 1.00 108.81 ? 196  HIS A CE1 1 
ATOM   725   N  NE2 . HIS A 1 91  ? 178.600 255.884 107.837 1.00 108.81 ? 196  HIS A NE2 1 
ATOM   726   N  N   . HIS A 1 92  ? 173.624 253.084 108.135 1.00 104.19 ? 197  HIS A N   1 
ATOM   727   C  CA  . HIS A 1 92  ? 173.848 251.645 108.189 1.00 104.19 ? 197  HIS A CA  1 
ATOM   728   C  C   . HIS A 1 92  ? 172.734 250.878 107.490 1.00 104.19 ? 197  HIS A C   1 
ATOM   729   O  O   . HIS A 1 92  ? 172.255 249.863 108.006 1.00 104.19 ? 197  HIS A O   1 
ATOM   730   C  CB  . HIS A 1 92  ? 173.981 251.180 109.638 1.00 104.19 ? 197  HIS A CB  1 
ATOM   731   C  CG  . HIS A 1 92  ? 175.328 251.440 110.232 1.00 104.19 ? 197  HIS A CG  1 
ATOM   732   N  ND1 . HIS A 1 92  ? 175.985 252.642 110.090 1.00 104.19 ? 197  HIS A ND1 1 
ATOM   733   C  CD2 . HIS A 1 92  ? 176.143 250.651 110.972 1.00 104.19 ? 197  HIS A CD2 1 
ATOM   734   C  CE1 . HIS A 1 92  ? 177.147 252.584 110.716 1.00 104.19 ? 197  HIS A CE1 1 
ATOM   735   N  NE2 . HIS A 1 92  ? 177.267 251.386 111.260 1.00 104.19 ? 197  HIS A NE2 1 
ATOM   736   N  N   . GLY A 1 93  ? 172.323 251.346 106.325 1.00 105.28 ? 198  GLY A N   1 
ATOM   737   C  CA  . GLY A 1 93  ? 171.306 250.664 105.553 1.00 105.28 ? 198  GLY A CA  1 
ATOM   738   C  C   . GLY A 1 93  ? 169.952 251.337 105.666 1.00 105.28 ? 198  GLY A C   1 
ATOM   739   O  O   . GLY A 1 93  ? 169.606 251.937 106.687 1.00 105.28 ? 198  GLY A O   1 
ATOM   740   N  N   . ALA A 1 94  ? 169.163 251.222 104.601 1.00 109.22 ? 199  ALA A N   1 
ATOM   741   C  CA  . ALA A 1 94  ? 167.871 251.891 104.548 1.00 109.22 ? 199  ALA A CA  1 
ATOM   742   C  C   . ALA A 1 94  ? 166.931 251.350 105.619 1.00 109.22 ? 199  ALA A C   1 
ATOM   743   O  O   . ALA A 1 94  ? 166.926 250.154 105.921 1.00 109.22 ? 199  ALA A O   1 
ATOM   744   C  CB  . ALA A 1 94  ? 167.245 251.718 103.164 1.00 109.22 ? 199  ALA A CB  1 
ATOM   745   N  N   . VAL A 1 95  ? 166.134 252.245 106.196 1.00 109.66 ? 200  VAL A N   1 
ATOM   746   C  CA  . VAL A 1 95  ? 165.122 251.880 107.174 1.00 109.66 ? 200  VAL A CA  1 
ATOM   747   C  C   . VAL A 1 95  ? 163.771 251.881 106.475 1.00 109.66 ? 200  VAL A C   1 
ATOM   748   O  O   . VAL A 1 95  ? 163.581 252.519 105.434 1.00 109.66 ? 200  VAL A O   1 
ATOM   749   C  CB  . VAL A 1 95  ? 165.110 252.833 108.388 1.00 109.66 ? 200  VAL A CB  1 
ATOM   750   C  CG1 . VAL A 1 95  ? 166.501 252.966 108.984 1.00 109.66 ? 200  VAL A CG1 1 
ATOM   751   C  CG2 . VAL A 1 95  ? 164.562 254.192 107.997 1.00 109.66 ? 200  VAL A CG2 1 
ATOM   752   N  N   . GLN A 1 96  ? 162.816 251.157 107.055 1.00 109.53 ? 201  GLN A N   1 
ATOM   753   C  CA  . GLN A 1 96  ? 161.466 251.094 106.510 1.00 109.53 ? 201  GLN A CA  1 
ATOM   754   C  C   . GLN A 1 96  ? 160.479 251.660 107.521 1.00 109.53 ? 201  GLN A C   1 
ATOM   755   O  O   . GLN A 1 96  ? 160.449 251.230 108.678 1.00 109.53 ? 201  GLN A O   1 
ATOM   756   C  CB  . GLN A 1 96  ? 161.094 249.659 106.119 1.00 109.53 ? 201  GLN A CB  1 
ATOM   757   C  CG  . GLN A 1 96  ? 161.345 248.621 107.195 1.00 109.53 ? 201  GLN A CG  1 
ATOM   758   C  CD  . GLN A 1 96  ? 162.670 247.905 107.014 1.00 109.53 ? 201  GLN A CD  1 
ATOM   759   O  OE1 . GLN A 1 96  ? 163.631 248.476 106.500 1.00 109.53 ? 201  GLN A OE1 1 
ATOM   760   N  NE2 . GLN A 1 96  ? 162.729 246.650 107.445 1.00 109.53 ? 201  GLN A NE2 1 
ATOM   761   N  N   . TYR A 1 97  ? 159.679 252.626 107.082 1.00 112.28 ? 202  TYR A N   1 
ATOM   762   C  CA  . TYR A 1 97  ? 158.718 253.312 107.936 1.00 112.28 ? 202  TYR A CA  1 
ATOM   763   C  C   . TYR A 1 97  ? 157.317 252.896 107.516 1.00 112.28 ? 202  TYR A C   1 
ATOM   764   O  O   . TYR A 1 97  ? 156.924 253.098 106.360 1.00 112.28 ? 202  TYR A O   1 
ATOM   765   C  CB  . TYR A 1 97  ? 158.890 254.828 107.841 1.00 112.28 ? 202  TYR A CB  1 
ATOM   766   C  CG  . TYR A 1 97  ? 157.767 255.643 108.453 1.00 112.28 ? 202  TYR A CG  1 
ATOM   767   C  CD1 . TYR A 1 97  ? 157.174 255.266 109.653 1.00 112.28 ? 202  TYR A CD1 1 
ATOM   768   C  CD2 . TYR A 1 97  ? 157.311 256.801 107.836 1.00 112.28 ? 202  TYR A CD2 1 
ATOM   769   C  CE1 . TYR A 1 97  ? 156.159 256.013 110.213 1.00 112.28 ? 202  TYR A CE1 1 
ATOM   770   C  CE2 . TYR A 1 97  ? 156.294 257.554 108.391 1.00 112.28 ? 202  TYR A CE2 1 
ATOM   771   C  CZ  . TYR A 1 97  ? 155.722 257.155 109.578 1.00 112.28 ? 202  TYR A CZ  1 
ATOM   772   O  OH  . TYR A 1 97  ? 154.708 257.900 110.134 1.00 112.28 ? 202  TYR A OH  1 
ATOM   773   N  N   . SER A 1 98  ? 156.569 252.325 108.458 1.00 110.50 ? 203  SER A N   1 
ATOM   774   C  CA  . SER A 1 98  ? 155.213 251.876 108.187 1.00 110.50 ? 203  SER A CA  1 
ATOM   775   C  C   . SER A 1 98  ? 154.457 251.758 109.500 1.00 110.50 ? 203  SER A C   1 
ATOM   776   O  O   . SER A 1 98  ? 155.027 251.352 110.515 1.00 110.50 ? 203  SER A O   1 
ATOM   777   C  CB  . SER A 1 98  ? 155.205 250.532 107.449 1.00 110.50 ? 203  SER A CB  1 
ATOM   778   O  OG  . SER A 1 98  ? 155.132 249.453 108.364 1.00 110.50 ? 203  SER A OG  1 
ATOM   779   N  N   . GLY A 1 99  ? 153.177 252.116 109.468 1.00 110.49 ? 204  GLY A N   1 
ATOM   780   C  CA  . GLY A 1 99  ? 152.336 252.011 110.649 1.00 110.49 ? 204  GLY A CA  1 
ATOM   781   C  C   . GLY A 1 99  ? 152.839 252.820 111.823 1.00 110.49 ? 204  GLY A C   1 
ATOM   782   O  O   . GLY A 1 99  ? 152.716 252.385 112.974 1.00 110.49 ? 204  GLY A O   1 
ATOM   783   N  N   . GLY A 1 100 ? 153.406 253.994 111.558 1.00 110.35 ? 205  GLY A N   1 
ATOM   784   C  CA  . GLY A 1 100 ? 153.982 254.787 112.622 1.00 110.35 ? 205  GLY A CA  1 
ATOM   785   C  C   . GLY A 1 100 ? 155.192 254.165 113.274 1.00 110.35 ? 205  GLY A C   1 
ATOM   786   O  O   . GLY A 1 100 ? 155.567 254.570 114.377 1.00 110.35 ? 205  GLY A O   1 
ATOM   787   N  N   . ARG A 1 101 ? 155.820 253.187 112.623 1.00 106.71 ? 206  ARG A N   1 
ATOM   788   C  CA  . ARG A 1 101 ? 156.945 252.467 113.197 1.00 106.71 ? 206  ARG A CA  1 
ATOM   789   C  C   . ARG A 1 101 ? 158.131 252.492 112.245 1.00 106.71 ? 206  ARG A C   1 
ATOM   790   O  O   . ARG A 1 101 ? 157.973 252.526 111.021 1.00 106.71 ? 206  ARG A O   1 
ATOM   791   C  CB  . ARG A 1 101 ? 156.581 251.014 113.515 1.00 106.71 ? 206  ARG A CB  1 
ATOM   792   C  CG  . ARG A 1 101 ? 155.259 250.843 114.228 1.00 106.71 ? 206  ARG A CG  1 
ATOM   793   C  CD  . ARG A 1 101 ? 154.891 249.377 114.327 1.00 106.71 ? 206  ARG A CD  1 
ATOM   794   N  NE  . ARG A 1 101 ? 156.052 248.550 114.631 1.00 106.71 ? 206  ARG A NE  1 
ATOM   795   C  CZ  . ARG A 1 101 ? 156.039 247.518 115.463 1.00 106.71 ? 206  ARG A CZ  1 
ATOM   796   N  NH1 . ARG A 1 101 ? 154.935 247.156 116.097 1.00 106.71 ? 206  ARG A NH1 1 
ATOM   797   N  NH2 . ARG A 1 101 ? 157.160 246.833 115.665 1.00 106.71 ? 206  ARG A NH2 1 
ATOM   798   N  N   . PHE A 1 102 ? 159.322 252.468 112.835 1.00 107.27 ? 207  PHE A N   1 
ATOM   799   C  CA  . PHE A 1 102 ? 160.585 252.405 112.115 1.00 107.27 ? 207  PHE A CA  1 
ATOM   800   C  C   . PHE A 1 102 ? 161.162 251.008 112.288 1.00 107.27 ? 207  PHE A C   1 
ATOM   801   O  O   . PHE A 1 102 ? 161.259 250.514 113.415 1.00 107.27 ? 207  PHE A O   1 
ATOM   802   C  CB  . PHE A 1 102 ? 161.566 253.445 112.655 1.00 107.27 ? 207  PHE A CB  1 
ATOM   803   C  CG  . PHE A 1 102 ? 161.324 254.834 112.150 1.00 107.27 ? 207  PHE A CG  1 
ATOM   804   C  CD1 . PHE A 1 102 ? 160.197 255.137 111.408 1.00 107.27 ? 207  PHE A CD1 1 
ATOM   805   C  CD2 . PHE A 1 102 ? 162.213 255.851 112.452 1.00 107.27 ? 207  PHE A CD2 1 
ATOM   806   C  CE1 . PHE A 1 102 ? 159.977 256.422 110.955 1.00 107.27 ? 207  PHE A CE1 1 
ATOM   807   C  CE2 . PHE A 1 102 ? 161.993 257.135 112.007 1.00 107.27 ? 207  PHE A CE2 1 
ATOM   808   C  CZ  . PHE A 1 102 ? 160.875 257.422 111.255 1.00 107.27 ? 207  PHE A CZ  1 
ATOM   809   N  N   . THR A 1 103 ? 161.564 250.381 111.185 1.00 110.24 ? 208  THR A N   1 
ATOM   810   C  CA  . THR A 1 103 ? 162.026 249.003 111.234 1.00 110.24 ? 208  THR A CA  1 
ATOM   811   C  C   . THR A 1 103 ? 163.328 248.860 110.457 1.00 110.24 ? 208  THR A C   1 
ATOM   812   O  O   . THR A 1 103 ? 163.521 249.499 109.415 1.00 110.24 ? 208  THR A O   1 
ATOM   813   C  CB  . THR A 1 103 ? 160.960 248.048 110.679 1.00 110.24 ? 208  THR A CB  1 
ATOM   814   O  OG1 . THR A 1 103 ? 159.742 248.215 111.415 1.00 110.24 ? 208  THR A OG1 1 
ATOM   815   C  CG2 . THR A 1 103 ? 161.409 246.600 110.798 1.00 110.24 ? 208  THR A CG2 1 
ATOM   816   N  N   . ILE A 1 104 ? 164.218 248.028 110.994 1.00 109.49 ? 209  ILE A N   1 
ATOM   817   C  CA  . ILE A 1 104 ? 165.485 247.662 110.365 1.00 109.49 ? 209  ILE A CA  1 
ATOM   818   C  C   . ILE A 1 104 ? 165.602 246.143 110.327 1.00 109.49 ? 209  ILE A C   1 
ATOM   819   O  O   . ILE A 1 104 ? 165.300 245.472 111.325 1.00 109.49 ? 209  ILE A O   1 
ATOM   820   C  CB  . ILE A 1 104 ? 166.675 248.297 111.103 1.00 109.49 ? 209  ILE A CB  1 
ATOM   821   C  CG1 . ILE A 1 104 ? 166.960 249.688 110.543 1.00 109.49 ? 209  ILE A CG1 1 
ATOM   822   C  CG2 . ILE A 1 104 ? 167.908 247.409 111.023 1.00 109.49 ? 209  ILE A CG2 1 
ATOM   823   C  CD1 . ILE A 1 104 ? 167.671 249.648 109.207 1.00 109.49 ? 209  ILE A CD1 1 
ATOM   824   N  N   . PRO A 1 105 ? 166.022 245.558 109.206 1.00 106.56 ? 210  PRO A N   1 
ATOM   825   C  CA  . PRO A 1 105 ? 166.160 244.096 109.144 1.00 106.56 ? 210  PRO A CA  1 
ATOM   826   C  C   . PRO A 1 105 ? 167.221 243.564 110.095 1.00 106.56 ? 210  PRO A C   1 
ATOM   827   O  O   . PRO A 1 105 ? 168.418 243.794 109.895 1.00 106.56 ? 210  PRO A O   1 
ATOM   828   C  CB  . PRO A 1 105 ? 166.549 243.832 107.682 1.00 106.56 ? 210  PRO A CB  1 
ATOM   829   C  CG  . PRO A 1 105 ? 166.896 245.168 107.097 1.00 106.56 ? 210  PRO A CG  1 
ATOM   830   C  CD  . PRO A 1 105 ? 166.175 246.198 107.891 1.00 106.56 ? 210  PRO A CD  1 
ATOM   831   N  N   . THR A 1 106 ? 166.779 242.841 111.124 1.00 104.15 ? 211  THR A N   1 
ATOM   832   C  CA  . THR A 1 106 ? 167.631 242.154 112.109 1.00 104.15 ? 211  THR A CA  1 
ATOM   833   C  C   . THR A 1 106 ? 168.653 243.153 112.658 1.00 104.15 ? 211  THR A C   1 
ATOM   834   O  O   . THR A 1 106 ? 168.309 244.326 112.855 1.00 104.15 ? 211  THR A O   1 
ATOM   835   C  CB  . THR A 1 106 ? 168.209 240.904 111.460 1.00 104.15 ? 211  THR A CB  1 
ATOM   836   O  OG1 . THR A 1 106 ? 167.195 240.278 110.665 1.00 104.15 ? 211  THR A OG1 1 
ATOM   837   C  CG2 . THR A 1 106 ? 168.656 239.908 112.522 1.00 104.15 ? 211  THR A CG2 1 
ATOM   838   N  N   . GLY A 1 107 ? 169.893 242.746 112.919 1.00 101.22 ? 212  GLY A N   1 
ATOM   839   C  CA  . GLY A 1 107 ? 170.850 243.592 113.602 1.00 101.22 ? 212  GLY A CA  1 
ATOM   840   C  C   . GLY A 1 107 ? 171.780 244.382 112.707 1.00 101.22 ? 212  GLY A C   1 
ATOM   841   O  O   . GLY A 1 107 ? 172.997 244.178 112.741 1.00 101.22 ? 212  GLY A O   1 
ATOM   842   N  N   . ALA A 1 108 ? 171.231 245.288 111.903 1.00 104.14 ? 213  ALA A N   1 
ATOM   843   C  CA  . ALA A 1 108 ? 172.073 246.165 111.103 1.00 104.14 ? 213  ALA A CA  1 
ATOM   844   C  C   . ALA A 1 108 ? 172.697 247.286 111.918 1.00 104.14 ? 213  ALA A C   1 
ATOM   845   O  O   . ALA A 1 108 ? 173.591 247.976 111.413 1.00 104.14 ? 213  ALA A O   1 
ATOM   846   C  CB  . ALA A 1 108 ? 171.273 246.752 109.940 1.00 104.14 ? 213  ALA A CB  1 
ATOM   847   N  N   . GLY A 1 109 ? 172.258 247.483 113.155 1.00 101.92 ? 214  GLY A N   1 
ATOM   848   C  CA  . GLY A 1 109 ? 172.824 248.489 114.031 1.00 101.92 ? 214  GLY A CA  1 
ATOM   849   C  C   . GLY A 1 109 ? 173.740 247.886 115.079 1.00 101.92 ? 214  GLY A C   1 
ATOM   850   O  O   . GLY A 1 109 ? 173.584 246.738 115.488 1.00 101.92 ? 214  GLY A O   1 
ATOM   851   N  N   . LYS A 1 110 ? 174.698 248.696 115.511 1.00 102.80 ? 215  LYS A N   1 
ATOM   852   C  CA  . LYS A 1 110 ? 175.685 248.301 116.501 1.00 102.80 ? 215  LYS A CA  1 
ATOM   853   C  C   . LYS A 1 110 ? 175.288 248.866 117.854 1.00 102.80 ? 215  LYS A C   1 
ATOM   854   O  O   . LYS A 1 110 ? 174.601 249.895 117.903 1.00 102.80 ? 215  LYS A O   1 
ATOM   855   C  CB  . LYS A 1 110 ? 177.062 248.798 116.095 1.00 102.80 ? 215  LYS A CB  1 
ATOM   856   C  CG  . LYS A 1 110 ? 177.575 248.274 114.758 1.00 102.80 ? 215  LYS A CG  1 
ATOM   857   C  CD  . LYS A 1 110 ? 177.426 246.760 114.672 1.00 102.80 ? 215  LYS A CD  1 
ATOM   858   C  CE  . LYS A 1 110 ? 178.079 246.194 113.419 1.00 102.80 ? 215  LYS A CE  1 
ATOM   859   N  NZ  . LYS A 1 110 ? 177.133 245.274 112.724 1.00 102.80 ? 215  LYS A NZ  1 
ATOM   860   N  N   . PRO A 1 111 ? 175.695 248.257 118.968 1.00 99.66  ? 216  PRO A N   1 
ATOM   861   C  CA  . PRO A 1 111 ? 175.263 248.742 120.258 1.00 99.66  ? 216  PRO A CA  1 
ATOM   862   C  C   . PRO A 1 111 ? 176.067 249.893 120.861 1.00 99.66  ? 216  PRO A C   1 
ATOM   863   O  O   . PRO A 1 111 ? 177.072 249.722 121.549 1.00 99.66  ? 216  PRO A O   1 
ATOM   864   C  CB  . PRO A 1 111 ? 175.354 247.434 121.062 1.00 99.66  ? 216  PRO A CB  1 
ATOM   865   C  CG  . PRO A 1 111 ? 176.581 246.690 120.233 1.00 99.66  ? 216  PRO A CG  1 
ATOM   866   C  CD  . PRO A 1 111 ? 177.048 247.801 119.410 1.00 99.66  ? 216  PRO A CD  1 
ATOM   867   N  N   . GLY A 1 112 ? 175.512 251.092 120.684 1.00 101.71 ? 217  GLY A N   1 
ATOM   868   C  CA  . GLY A 1 112 ? 176.216 252.334 120.939 1.00 101.71 ? 217  GLY A CA  1 
ATOM   869   C  C   . GLY A 1 112 ? 176.133 253.324 119.798 1.00 101.71 ? 217  GLY A C   1 
ATOM   870   O  O   . GLY A 1 112 ? 176.795 254.369 119.856 1.00 101.71 ? 217  GLY A O   1 
ATOM   871   N  N   . ASP A 1 113 ? 175.347 253.034 118.760 1.00 106.82 ? 218  ASP A N   1 
ATOM   872   C  CA  . ASP A 1 113 ? 175.187 253.893 117.593 1.00 106.82 ? 218  ASP A CA  1 
ATOM   873   C  C   . ASP A 1 113 ? 174.020 254.857 117.746 1.00 106.82 ? 218  ASP A C   1 
ATOM   874   O  O   . ASP A 1 113 ? 173.482 255.334 116.742 1.00 106.82 ? 218  ASP A O   1 
ATOM   875   C  CB  . ASP A 1 113 ? 174.985 253.035 116.342 1.00 106.82 ? 218  ASP A CB  1 
ATOM   876   C  CG  . ASP A 1 113 ? 176.270 252.808 115.578 1.00 106.82 ? 218  ASP A CG  1 
ATOM   877   O  OD1 . ASP A 1 113 ? 177.352 252.929 116.186 1.00 106.82 ? 218  ASP A OD1 1 
ATOM   878   O  OD2 . ASP A 1 113 ? 176.200 252.496 114.370 1.00 106.82 ? 218  ASP A OD2 1 
ATOM   879   N  N   . SER A 1 114 ? 173.588 255.118 118.975 1.00 102.92 ? 219  SER A N   1 
ATOM   880   C  CA  . SER A 1 114 ? 172.503 256.063 119.194 1.00 102.92 ? 219  SER A CA  1 
ATOM   881   C  C   . SER A 1 114 ? 172.943 257.460 118.782 1.00 102.92 ? 219  SER A C   1 
ATOM   882   O  O   . SER A 1 114 ? 174.052 257.895 119.107 1.00 102.92 ? 219  SER A O   1 
ATOM   883   C  CB  . SER A 1 114 ? 172.072 256.053 120.656 1.00 102.92 ? 219  SER A CB  1 
ATOM   884   O  OG  . SER A 1 114 ? 171.083 257.039 120.892 1.00 102.92 ? 219  SER A OG  1 
ATOM   885   N  N   . GLY A 1 115 ? 172.072 258.164 118.069 1.00 104.74 ? 220  GLY A N   1 
ATOM   886   C  CA  . GLY A 1 115 ? 172.358 259.507 117.601 1.00 104.74 ? 220  GLY A CA  1 
ATOM   887   C  C   . GLY A 1 115 ? 172.496 259.642 116.101 1.00 104.74 ? 220  GLY A C   1 
ATOM   888   O  O   . GLY A 1 115 ? 172.692 260.767 115.616 1.00 104.74 ? 220  GLY A O   1 
ATOM   889   N  N   . ARG A 1 116 ? 172.409 258.559 115.339 1.00 106.83 ? 221  ARG A N   1 
ATOM   890   C  CA  . ARG A 1 116 ? 172.480 258.667 113.887 1.00 106.83 ? 221  ARG A CA  1 
ATOM   891   C  C   . ARG A 1 116 ? 171.229 259.355 113.358 1.00 106.83 ? 221  ARG A C   1 
ATOM   892   O  O   . ARG A 1 116 ? 170.116 258.868 113.588 1.00 106.83 ? 221  ARG A O   1 
ATOM   893   C  CB  . ARG A 1 116 ? 172.619 257.292 113.239 1.00 106.83 ? 221  ARG A CB  1 
ATOM   894   C  CG  . ARG A 1 116 ? 173.686 256.398 113.831 1.00 106.83 ? 221  ARG A CG  1 
ATOM   895   C  CD  . ARG A 1 116 ? 175.005 257.130 113.942 1.00 106.83 ? 221  ARG A CD  1 
ATOM   896   N  NE  . ARG A 1 116 ? 176.116 256.233 114.236 1.00 106.83 ? 221  ARG A NE  1 
ATOM   897   C  CZ  . ARG A 1 116 ? 176.679 255.423 113.351 1.00 106.83 ? 221  ARG A CZ  1 
ATOM   898   N  NH1 . ARG A 1 116 ? 176.221 255.325 112.115 1.00 106.83 ? 221  ARG A NH1 1 
ATOM   899   N  NH2 . ARG A 1 116 ? 177.731 254.695 113.714 1.00 106.83 ? 221  ARG A NH2 1 
ATOM   900   N  N   . PRO A 1 117 ? 171.360 260.469 112.652 1.00 105.20 ? 222  PRO A N   1 
ATOM   901   C  CA  . PRO A 1 117 ? 170.180 261.076 112.025 1.00 105.20 ? 222  PRO A CA  1 
ATOM   902   C  C   . PRO A 1 117 ? 169.685 260.225 110.871 1.00 105.20 ? 222  PRO A C   1 
ATOM   903   O  O   . PRO A 1 117 ? 170.461 259.462 110.289 1.00 105.20 ? 222  PRO A O   1 
ATOM   904   C  CB  . PRO A 1 117 ? 170.679 262.444 111.544 1.00 105.20 ? 222  PRO A CB  1 
ATOM   905   C  CG  . PRO A 1 117 ? 172.161 262.405 111.618 1.00 105.20 ? 222  PRO A CG  1 
ATOM   906   C  CD  . PRO A 1 117 ? 172.610 261.189 112.358 1.00 105.20 ? 222  PRO A CD  1 
ATOM   907   N  N   . ILE A 1 118 ? 168.406 260.337 110.528 1.00 105.58 ? 223  ILE A N   1 
ATOM   908   C  CA  . ILE A 1 118 ? 167.853 259.652 109.368 1.00 105.58 ? 223  ILE A CA  1 
ATOM   909   C  C   . ILE A 1 118 ? 167.462 260.707 108.343 1.00 105.58 ? 223  ILE A C   1 
ATOM   910   O  O   . ILE A 1 118 ? 166.890 261.745 108.697 1.00 105.58 ? 223  ILE A O   1 
ATOM   911   C  CB  . ILE A 1 118 ? 166.653 258.752 109.725 1.00 105.58 ? 223  ILE A CB  1 
ATOM   912   C  CG1 . ILE A 1 118 ? 165.416 259.580 110.059 1.00 105.58 ? 223  ILE A CG1 1 
ATOM   913   C  CG2 . ILE A 1 118 ? 167.000 257.842 110.889 1.00 105.58 ? 223  ILE A CG2 1 
ATOM   914   C  CD1 . ILE A 1 118 ? 164.145 258.793 110.002 1.00 105.58 ? 223  ILE A CD1 1 
ATOM   915   N  N   . PHE A 1 119 ? 167.813 260.464 107.088 1.00 111.89 ? 224  PHE A N   1 
ATOM   916   C  CA  . PHE A 1 119 ? 167.548 261.400 106.009 1.00 111.89 ? 224  PHE A CA  1 
ATOM   917   C  C   . PHE A 1 119 ? 166.425 260.871 105.128 1.00 111.89 ? 224  PHE A C   1 
ATOM   918   O  O   . PHE A 1 119 ? 166.223 259.661 105.003 1.00 111.89 ? 224  PHE A O   1 
ATOM   919   C  CB  . PHE A 1 119 ? 168.799 261.665 105.158 1.00 111.89 ? 224  PHE A CB  1 
ATOM   920   C  CG  . PHE A 1 119 ? 170.082 261.798 105.951 1.00 111.89 ? 224  PHE A CG  1 
ATOM   921   C  CD1 . PHE A 1 119 ? 170.660 260.705 106.584 1.00 111.89 ? 224  PHE A CD1 1 
ATOM   922   C  CD2 . PHE A 1 119 ? 170.708 263.028 106.060 1.00 111.89 ? 224  PHE A CD2 1 
ATOM   923   C  CE1 . PHE A 1 119 ? 171.832 260.840 107.305 1.00 111.89 ? 224  PHE A CE1 1 
ATOM   924   C  CE2 . PHE A 1 119 ? 171.880 263.168 106.781 1.00 111.89 ? 224  PHE A CE2 1 
ATOM   925   C  CZ  . PHE A 1 119 ? 172.442 262.073 107.403 1.00 111.89 ? 224  PHE A CZ  1 
ATOM   926   N  N   . ASP A 1 120 ? 165.688 261.797 104.524 1.00 112.73 ? 225  ASP A N   1 
ATOM   927   C  CA  . ASP A 1 120 ? 164.585 261.456 103.642 1.00 112.73 ? 225  ASP A CA  1 
ATOM   928   C  C   . ASP A 1 120 ? 165.106 261.283 102.216 1.00 112.73 ? 225  ASP A C   1 
ATOM   929   O  O   . ASP A 1 120 ? 166.314 261.209 101.976 1.00 112.73 ? 225  ASP A O   1 
ATOM   930   C  CB  . ASP A 1 120 ? 163.489 262.517 103.737 1.00 112.73 ? 225  ASP A CB  1 
ATOM   931   C  CG  . ASP A 1 120 ? 163.893 263.837 103.107 1.00 112.73 ? 225  ASP A CG  1 
ATOM   932   O  OD1 . ASP A 1 120 ? 165.107 264.096 102.979 1.00 112.73 ? 225  ASP A OD1 1 
ATOM   933   O  OD2 . ASP A 1 120 ? 162.992 264.621 102.743 1.00 112.73 ? 225  ASP A OD2 1 
ATOM   934   N  N   . ASN A 1 121 ? 164.189 261.210 101.249 1.00 112.72 ? 226  ASN A N   1 
ATOM   935   C  CA  . ASN A 1 121 ? 164.595 261.039 99.859  1.00 112.72 ? 226  ASN A CA  1 
ATOM   936   C  C   . ASN A 1 121 ? 165.381 262.238 99.349  1.00 112.72 ? 226  ASN A C   1 
ATOM   937   O  O   . ASN A 1 121 ? 166.233 262.090 98.465  1.00 112.72 ? 226  ASN A O   1 
ATOM   938   C  CB  . ASN A 1 121 ? 163.367 260.797 98.982  1.00 112.72 ? 226  ASN A CB  1 
ATOM   939   C  CG  . ASN A 1 121 ? 162.846 259.379 99.091  1.00 112.72 ? 226  ASN A CG  1 
ATOM   940   O  OD1 . ASN A 1 121 ? 163.557 258.477 99.536  1.00 112.72 ? 226  ASN A OD1 1 
ATOM   941   N  ND2 . ASN A 1 121 ? 161.599 259.173 98.686  1.00 112.72 ? 226  ASN A ND2 1 
ATOM   942   N  N   . LYS A 1 122 ? 165.117 263.425 99.888  1.00 112.29 ? 227  LYS A N   1 
ATOM   943   C  CA  . LYS A 1 122 ? 165.807 264.637 99.470  1.00 112.29 ? 227  LYS A CA  1 
ATOM   944   C  C   . LYS A 1 122 ? 167.009 264.969 100.343 1.00 112.29 ? 227  LYS A C   1 
ATOM   945   O  O   . LYS A 1 122 ? 167.658 265.994 100.115 1.00 112.29 ? 227  LYS A O   1 
ATOM   946   C  CB  . LYS A 1 122 ? 164.834 265.820 99.458  1.00 112.29 ? 227  LYS A CB  1 
ATOM   947   C  CG  . LYS A 1 122 ? 163.607 265.626 98.579  1.00 112.29 ? 227  LYS A CG  1 
ATOM   948   C  CD  . LYS A 1 122 ? 163.948 264.917 97.277  1.00 112.29 ? 227  LYS A CD  1 
ATOM   949   C  CE  . LYS A 1 122 ? 162.692 264.437 96.568  1.00 112.29 ? 227  LYS A CE  1 
ATOM   950   N  NZ  . LYS A 1 122 ? 161.771 263.728 97.498  1.00 112.29 ? 227  LYS A NZ  1 
ATOM   951   N  N   . GLY A 1 123 ? 167.322 264.133 101.332 1.00 113.58 ? 228  GLY A N   1 
ATOM   952   C  CA  . GLY A 1 123 ? 168.456 264.359 102.203 1.00 113.58 ? 228  GLY A CA  1 
ATOM   953   C  C   . GLY A 1 123 ? 168.157 265.120 103.476 1.00 113.58 ? 228  GLY A C   1 
ATOM   954   O  O   . GLY A 1 123 ? 169.094 265.447 104.214 1.00 113.58 ? 228  GLY A O   1 
ATOM   955   N  N   . ARG A 1 124 ? 166.891 265.413 103.757 1.00 111.81 ? 229  ARG A N   1 
ATOM   956   C  CA  . ARG A 1 124 ? 166.512 266.149 104.952 1.00 111.81 ? 229  ARG A CA  1 
ATOM   957   C  C   . ARG A 1 124 ? 166.269 265.196 106.117 1.00 111.81 ? 229  ARG A C   1 
ATOM   958   O  O   . ARG A 1 124 ? 165.772 264.081 105.941 1.00 111.81 ? 229  ARG A O   1 
ATOM   959   C  CB  . ARG A 1 124 ? 165.261 266.985 104.691 1.00 111.81 ? 229  ARG A CB  1 
ATOM   960   C  CG  . ARG A 1 124 ? 165.444 268.080 103.656 1.00 111.81 ? 229  ARG A CG  1 
ATOM   961   C  CD  . ARG A 1 124 ? 164.653 267.782 102.400 1.00 111.81 ? 229  ARG A CD  1 
ATOM   962   N  NE  . ARG A 1 124 ? 163.344 267.218 102.707 1.00 111.81 ? 229  ARG A NE  1 
ATOM   963   C  CZ  . ARG A 1 124 ? 162.214 267.911 102.713 1.00 111.81 ? 229  ARG A CZ  1 
ATOM   964   N  NH1 . ARG A 1 124 ? 162.195 269.204 102.432 1.00 111.81 ? 229  ARG A NH1 1 
ATOM   965   N  NH2 . ARG A 1 124 ? 161.075 267.292 103.009 1.00 111.81 ? 229  ARG A NH2 1 
ATOM   966   N  N   . VAL A 1 125 ? 166.619 265.654 107.317 1.00 104.58 ? 230  VAL A N   1 
ATOM   967   C  CA  . VAL A 1 125 ? 166.528 264.827 108.516 1.00 104.58 ? 230  VAL A CA  1 
ATOM   968   C  C   . VAL A 1 125 ? 165.076 264.697 108.947 1.00 104.58 ? 230  VAL A C   1 
ATOM   969   O  O   . VAL A 1 125 ? 164.277 265.628 108.801 1.00 104.58 ? 230  VAL A O   1 
ATOM   970   C  CB  . VAL A 1 125 ? 167.390 265.417 109.644 1.00 104.58 ? 230  VAL A CB  1 
ATOM   971   C  CG1 . VAL A 1 125 ? 167.725 264.347 110.669 1.00 104.58 ? 230  VAL A CG1 1 
ATOM   972   C  CG2 . VAL A 1 125 ? 168.653 266.018 109.074 1.00 104.58 ? 230  VAL A CG2 1 
ATOM   973   N  N   . VAL A 1 126 ? 164.735 263.533 109.493 1.00 99.91  ? 231  VAL A N   1 
ATOM   974   C  CA  . VAL A 1 126 ? 163.376 263.274 109.954 1.00 99.91  ? 231  VAL A CA  1 
ATOM   975   C  C   . VAL A 1 126 ? 163.377 262.941 111.441 1.00 99.91  ? 231  VAL A C   1 
ATOM   976   O  O   . VAL A 1 126 ? 162.578 263.490 112.209 1.00 99.91  ? 231  VAL A O   1 
ATOM   977   C  CB  . VAL A 1 126 ? 162.719 262.148 109.137 1.00 99.91  ? 231  VAL A CB  1 
ATOM   978   C  CG1 . VAL A 1 126 ? 161.630 261.465 109.948 1.00 99.91  ? 231  VAL A CG1 1 
ATOM   979   C  CG2 . VAL A 1 126 ? 162.151 262.704 107.845 1.00 99.91  ? 231  VAL A CG2 1 
ATOM   980   N  N   . ALA A 1 127 ? 164.271 262.049 111.862 1.00 101.31 ? 232  ALA A N   1 
ATOM   981   C  CA  . ALA A 1 127 ? 164.266 261.589 113.244 1.00 101.31 ? 232  ALA A CA  1 
ATOM   982   C  C   . ALA A 1 127 ? 165.676 261.206 113.665 1.00 101.31 ? 232  ALA A C   1 
ATOM   983   O  O   . ALA A 1 127 ? 166.537 260.913 112.831 1.00 101.31 ? 232  ALA A O   1 
ATOM   984   C  CB  . ALA A 1 127 ? 163.315 260.403 113.430 1.00 101.31 ? 232  ALA A CB  1 
ATOM   985   N  N   . ILE A 1 128 ? 165.899 261.215 114.978 1.00 97.32  ? 233  ILE A N   1 
ATOM   986   C  CA  . ILE A 1 128 ? 167.144 260.755 115.586 1.00 97.32  ? 233  ILE A CA  1 
ATOM   987   C  C   . ILE A 1 128 ? 166.869 259.447 116.312 1.00 97.32  ? 233  ILE A C   1 
ATOM   988   O  O   . ILE A 1 128 ? 165.951 259.362 117.134 1.00 97.32  ? 233  ILE A O   1 
ATOM   989   C  CB  . ILE A 1 128 ? 167.757 261.787 116.557 1.00 97.32  ? 233  ILE A CB  1 
ATOM   990   C  CG1 . ILE A 1 128 ? 167.516 263.235 116.114 1.00 97.32  ? 233  ILE A CG1 1 
ATOM   991   C  CG2 . ILE A 1 128 ? 169.248 261.534 116.725 1.00 97.32  ? 233  ILE A CG2 1 
ATOM   992   C  CD1 . ILE A 1 128 ? 167.881 263.528 114.663 1.00 97.32  ? 233  ILE A CD1 1 
ATOM   993   N  N   . VAL A 1 129 ? 167.671 258.432 116.011 1.00 97.11  ? 234  VAL A N   1 
ATOM   994   C  CA  . VAL A 1 129 ? 167.494 257.111 116.601 1.00 97.11  ? 234  VAL A CA  1 
ATOM   995   C  C   . VAL A 1 129 ? 167.980 257.133 118.042 1.00 97.11  ? 234  VAL A C   1 
ATOM   996   O  O   . VAL A 1 129 ? 168.999 257.756 118.362 1.00 97.11  ? 234  VAL A O   1 
ATOM   997   C  CB  . VAL A 1 129 ? 168.232 256.045 115.770 1.00 97.11  ? 234  VAL A CB  1 
ATOM   998   C  CG1 . VAL A 1 129 ? 169.709 256.393 115.631 1.00 97.11  ? 234  VAL A CG1 1 
ATOM   999   C  CG2 . VAL A 1 129 ? 168.058 254.663 116.386 1.00 97.11  ? 234  VAL A CG2 1 
ATOM   1000  N  N   . LEU A 1 130 ? 167.238 256.467 118.924 1.00 98.32  ? 235  LEU A N   1 
ATOM   1001  C  CA  . LEU A 1 130 ? 167.635 256.330 120.320 1.00 98.32  ? 235  LEU A CA  1 
ATOM   1002  C  C   . LEU A 1 130 ? 167.926 254.890 120.703 1.00 98.32  ? 235  LEU A C   1 
ATOM   1003  O  O   . LEU A 1 130 ? 169.002 254.602 121.241 1.00 98.32  ? 235  LEU A O   1 
ATOM   1004  C  CB  . LEU A 1 130 ? 166.551 256.896 121.248 1.00 98.32  ? 235  LEU A CB  1 
ATOM   1005  C  CG  . LEU A 1 130 ? 165.818 258.165 120.824 1.00 98.32  ? 235  LEU A CG  1 
ATOM   1006  C  CD1 . LEU A 1 130 ? 164.689 258.439 121.798 1.00 98.32  ? 235  LEU A CD1 1 
ATOM   1007  C  CD2 . LEU A 1 130 ? 166.774 259.344 120.756 1.00 98.32  ? 235  LEU A CD2 1 
ATOM   1008  N  N   . GLY A 1 131 ? 167.000 253.974 120.440 1.00 98.43  ? 236  GLY A N   1 
ATOM   1009  C  CA  . GLY A 1 131 ? 167.206 252.599 120.853 1.00 98.43  ? 236  GLY A CA  1 
ATOM   1010  C  C   . GLY A 1 131 ? 166.554 251.639 119.886 1.00 98.43  ? 236  GLY A C   1 
ATOM   1011  O  O   . GLY A 1 131 ? 165.958 252.039 118.886 1.00 98.43  ? 236  GLY A O   1 
ATOM   1012  N  N   . GLY A 1 132 ? 166.658 250.356 120.204 1.00 101.12 ? 237  GLY A N   1 
ATOM   1013  C  CA  . GLY A 1 132 ? 166.097 249.323 119.355 1.00 101.12 ? 237  GLY A CA  1 
ATOM   1014  C  C   . GLY A 1 132 ? 165.532 248.179 120.168 1.00 101.12 ? 237  GLY A C   1 
ATOM   1015  O  O   . GLY A 1 132 ? 165.943 247.930 121.303 1.00 101.12 ? 237  GLY A O   1 
ATOM   1016  N  N   . ALA A 1 133 ? 164.572 247.479 119.564 1.00 104.05 ? 238  ALA A N   1 
ATOM   1017  C  CA  . ALA A 1 133 ? 163.964 246.294 120.160 1.00 104.05 ? 238  ALA A CA  1 
ATOM   1018  C  C   . ALA A 1 133 ? 163.831 245.231 119.082 1.00 104.05 ? 238  ALA A C   1 
ATOM   1019  O  O   . ALA A 1 133 ? 163.192 245.469 118.054 1.00 104.05 ? 238  ALA A O   1 
ATOM   1020  C  CB  . ALA A 1 133 ? 162.597 246.617 120.770 1.00 104.05 ? 238  ALA A CB  1 
ATOM   1021  N  N   . ASN A 1 134 ? 164.414 244.061 119.320 1.00 108.54 ? 239  ASN A N   1 
ATOM   1022  C  CA  . ASN A 1 134 ? 164.509 243.013 118.311 1.00 108.54 ? 239  ASN A CA  1 
ATOM   1023  C  C   . ASN A 1 134 ? 163.372 242.015 118.483 1.00 108.54 ? 239  ASN A C   1 
ATOM   1024  O  O   . ASN A 1 134 ? 163.150 241.504 119.585 1.00 108.54 ? 239  ASN A O   1 
ATOM   1025  C  CB  . ASN A 1 134 ? 165.858 242.297 118.408 1.00 108.54 ? 239  ASN A CB  1 
ATOM   1026  C  CG  . ASN A 1 134 ? 165.950 241.086 117.495 1.00 108.54 ? 239  ASN A CG  1 
ATOM   1027  O  OD1 . ASN A 1 134 ? 165.236 240.984 116.497 1.00 108.54 ? 239  ASN A OD1 1 
ATOM   1028  N  ND2 . ASN A 1 134 ? 166.835 240.157 117.839 1.00 108.54 ? 239  ASN A ND2 1 
ATOM   1029  N  N   . GLU A 1 135 ? 162.660 241.739 117.391 1.00 109.07 ? 240  GLU A N   1 
ATOM   1030  C  CA  . GLU A 1 135 ? 161.629 240.710 117.371 1.00 109.07 ? 240  GLU A CA  1 
ATOM   1031  C  C   . GLU A 1 135 ? 161.704 239.976 116.042 1.00 109.07 ? 240  GLU A C   1 
ATOM   1032  O  O   . GLU A 1 135 ? 161.793 240.610 114.985 1.00 109.07 ? 240  GLU A O   1 
ATOM   1033  C  CB  . GLU A 1 135 ? 160.231 241.308 117.576 1.00 109.07 ? 240  GLU A CB  1 
ATOM   1034  C  CG  . GLU A 1 135 ? 159.111 240.578 116.837 1.00 109.07 ? 240  GLU A CG  1 
ATOM   1035  C  CD  . GLU A 1 135 ? 158.739 239.249 117.474 1.00 109.07 ? 240  GLU A CD  1 
ATOM   1036  O  OE1 . GLU A 1 135 ? 159.251 238.943 118.572 1.00 109.07 ? 240  GLU A OE1 1 
ATOM   1037  O  OE2 . GLU A 1 135 ? 157.928 238.510 116.876 1.00 109.07 ? 240  GLU A OE2 1 
ATOM   1038  N  N   . GLY A 1 136 ? 161.669 238.647 116.102 1.00 111.95 ? 241  GLY A N   1 
ATOM   1039  C  CA  . GLY A 1 136 ? 161.746 237.858 114.884 1.00 111.95 ? 241  GLY A CA  1 
ATOM   1040  C  C   . GLY A 1 136 ? 163.033 238.142 114.137 1.00 111.95 ? 241  GLY A C   1 
ATOM   1041  O  O   . GLY A 1 136 ? 164.136 238.036 114.684 1.00 111.95 ? 241  GLY A O   1 
ATOM   1042  N  N   . SER A 1 137 ? 162.895 238.507 112.865 1.00 108.72 ? 242  SER A N   1 
ATOM   1043  C  CA  . SER A 1 137 ? 164.026 238.878 112.030 1.00 108.72 ? 242  SER A CA  1 
ATOM   1044  C  C   . SER A 1 137 ? 164.144 240.384 111.836 1.00 108.72 ? 242  SER A C   1 
ATOM   1045  O  O   . SER A 1 137 ? 164.910 240.828 110.975 1.00 108.72 ? 242  SER A O   1 
ATOM   1046  C  CB  . SER A 1 137 ? 163.925 238.186 110.670 1.00 108.72 ? 242  SER A CB  1 
ATOM   1047  O  OG  . SER A 1 137 ? 162.845 238.706 109.914 1.00 108.72 ? 242  SER A OG  1 
ATOM   1048  N  N   . ARG A 1 138 ? 163.406 241.180 112.607 1.00 109.12 ? 243  ARG A N   1 
ATOM   1049  C  CA  . ARG A 1 138 ? 163.406 242.626 112.438 1.00 109.12 ? 243  ARG A CA  1 
ATOM   1050  C  C   . ARG A 1 138 ? 163.662 243.311 113.774 1.00 109.12 ? 243  ARG A C   1 
ATOM   1051  O  O   . ARG A 1 138 ? 163.674 242.681 114.836 1.00 109.12 ? 243  ARG A O   1 
ATOM   1052  C  CB  . ARG A 1 138 ? 162.085 243.117 111.832 1.00 109.12 ? 243  ARG A CB  1 
ATOM   1053  C  CG  . ARG A 1 138 ? 161.741 242.474 110.501 1.00 109.12 ? 243  ARG A CG  1 
ATOM   1054  C  CD  . ARG A 1 138 ? 162.553 243.092 109.375 1.00 109.12 ? 243  ARG A CD  1 
ATOM   1055  N  NE  . ARG A 1 138 ? 161.772 244.045 108.596 1.00 109.12 ? 243  ARG A NE  1 
ATOM   1056  C  CZ  . ARG A 1 138 ? 161.215 243.777 107.423 1.00 109.12 ? 243  ARG A CZ  1 
ATOM   1057  N  NH1 . ARG A 1 138 ? 161.337 242.587 106.856 1.00 109.12 ? 243  ARG A NH1 1 
ATOM   1058  N  NH2 . ARG A 1 138 ? 160.519 244.725 106.802 1.00 109.12 ? 243  ARG A NH2 1 
ATOM   1059  N  N   . THR A 1 139 ? 163.881 244.622 113.707 1.00 109.55 ? 244  THR A N   1 
ATOM   1060  C  CA  . THR A 1 139 ? 164.112 245.430 114.895 1.00 109.55 ? 244  THR A CA  1 
ATOM   1061  C  C   . THR A 1 139 ? 163.357 246.741 114.755 1.00 109.55 ? 244  THR A C   1 
ATOM   1062  O  O   . THR A 1 139 ? 163.524 247.455 113.762 1.00 109.55 ? 244  THR A O   1 
ATOM   1063  C  CB  . THR A 1 139 ? 165.609 245.699 115.104 1.00 109.55 ? 244  THR A CB  1 
ATOM   1064  O  OG1 . THR A 1 139 ? 166.239 244.522 115.625 1.00 109.55 ? 244  THR A OG1 1 
ATOM   1065  C  CG2 . THR A 1 139 ? 165.818 246.851 116.077 1.00 109.55 ? 244  THR A CG2 1 
ATOM   1066  N  N   . ALA A 1 140 ? 162.526 247.046 115.747 1.00 102.32 ? 245  ALA A N   1 
ATOM   1067  C  CA  . ALA A 1 140 ? 161.809 248.309 115.797 1.00 102.32 ? 245  ALA A CA  1 
ATOM   1068  C  C   . ALA A 1 140 ? 162.663 249.356 116.497 1.00 102.32 ? 245  ALA A C   1 
ATOM   1069  O  O   . ALA A 1 140 ? 163.255 249.093 117.547 1.00 102.32 ? 245  ALA A O   1 
ATOM   1070  C  CB  . ALA A 1 140 ? 160.471 248.146 116.520 1.00 102.32 ? 245  ALA A CB  1 
ATOM   1071  N  N   . LEU A 1 141 ? 162.719 250.543 115.906 1.00 102.88 ? 246  LEU A N   1 
ATOM   1072  C  CA  . LEU A 1 141 ? 163.586 251.615 116.372 1.00 102.88 ? 246  LEU A CA  1 
ATOM   1073  C  C   . LEU A 1 141 ? 162.788 252.613 117.199 1.00 102.88 ? 246  LEU A C   1 
ATOM   1074  O  O   . LEU A 1 141 ? 161.755 253.118 116.747 1.00 102.88 ? 246  LEU A O   1 
ATOM   1075  C  CB  . LEU A 1 141 ? 164.249 252.328 115.192 1.00 102.88 ? 246  LEU A CB  1 
ATOM   1076  C  CG  . LEU A 1 141 ? 165.409 251.604 114.505 1.00 102.88 ? 246  LEU A CG  1 
ATOM   1077  C  CD1 . LEU A 1 141 ? 165.875 252.383 113.284 1.00 102.88 ? 246  LEU A CD1 1 
ATOM   1078  C  CD2 . LEU A 1 141 ? 166.558 251.383 115.476 1.00 102.88 ? 246  LEU A CD2 1 
ATOM   1079  N  N   . SER A 1 142 ? 163.269 252.891 118.406 1.00 96.51  ? 247  SER A N   1 
ATOM   1080  C  CA  . SER A 1 142 ? 162.712 253.939 119.250 1.00 96.51  ? 247  SER A CA  1 
ATOM   1081  C  C   . SER A 1 142 ? 163.465 255.227 118.946 1.00 96.51  ? 247  SER A C   1 
ATOM   1082  O  O   . SER A 1 142 ? 164.666 255.330 119.222 1.00 96.51  ? 247  SER A O   1 
ATOM   1083  C  CB  . SER A 1 142 ? 162.826 253.568 120.725 1.00 96.51  ? 247  SER A CB  1 
ATOM   1084  O  OG  . SER A 1 142 ? 164.181 253.502 121.129 1.00 96.51  ? 247  SER A OG  1 
ATOM   1085  N  N   . VAL A 1 143 ? 162.757 256.197 118.367 1.00 94.32  ? 248  VAL A N   1 
ATOM   1086  C  CA  . VAL A 1 143 ? 163.314 257.454 117.894 1.00 94.32  ? 248  VAL A CA  1 
ATOM   1087  C  C   . VAL A 1 143 ? 162.420 258.596 118.370 1.00 94.32  ? 248  VAL A C   1 
ATOM   1088  O  O   . VAL A 1 143 ? 161.414 258.382 119.044 1.00 94.32  ? 248  VAL A O   1 
ATOM   1089  C  CB  . VAL A 1 143 ? 163.466 257.482 116.357 1.00 94.32  ? 248  VAL A CB  1 
ATOM   1090  C  CG1 . VAL A 1 143 ? 164.039 256.171 115.841 1.00 94.32  ? 248  VAL A CG1 1 
ATOM   1091  C  CG2 . VAL A 1 143 ? 162.120 257.750 115.696 1.00 94.32  ? 248  VAL A CG2 1 
ATOM   1092  N  N   . VAL A 1 144 ? 162.799 259.820 118.007 1.00 92.05  ? 249  VAL A N   1 
ATOM   1093  C  CA  . VAL A 1 144 ? 162.004 261.010 118.290 1.00 92.05  ? 249  VAL A CA  1 
ATOM   1094  C  C   . VAL A 1 144 ? 161.758 261.764 116.990 1.00 92.05  ? 249  VAL A C   1 
ATOM   1095  O  O   . VAL A 1 144 ? 162.648 261.869 116.140 1.00 92.05  ? 249  VAL A O   1 
ATOM   1096  C  CB  . VAL A 1 144 ? 162.681 261.923 119.333 1.00 92.05  ? 249  VAL A CB  1 
ATOM   1097  C  CG1 . VAL A 1 144 ? 162.795 261.210 120.664 1.00 92.05  ? 249  VAL A CG1 1 
ATOM   1098  C  CG2 . VAL A 1 144 ? 164.056 262.360 118.854 1.00 92.05  ? 249  VAL A CG2 1 
ATOM   1099  N  N   . THR A 1 145 ? 160.545 262.281 116.834 1.00 93.67  ? 250  THR A N   1 
ATOM   1100  C  CA  . THR A 1 145 ? 160.145 263.044 115.662 1.00 93.67  ? 250  THR A CA  1 
ATOM   1101  C  C   . THR A 1 145 ? 159.948 264.509 116.026 1.00 93.67  ? 250  THR A C   1 
ATOM   1102  O  O   . THR A 1 145 ? 160.017 264.903 117.192 1.00 93.67  ? 250  THR A O   1 
ATOM   1103  C  CB  . THR A 1 145 ? 158.857 262.478 115.057 1.00 93.67  ? 250  THR A CB  1 
ATOM   1104  O  OG1 . THR A 1 145 ? 158.347 263.393 114.079 1.00 93.67  ? 250  THR A OG1 1 
ATOM   1105  C  CG2 . THR A 1 145 ? 157.814 262.270 116.137 1.00 93.67  ? 250  THR A CG2 1 
ATOM   1106  N  N   . TRP A 1 146 ? 159.698 265.322 115.003 1.00 100.02 ? 251  TRP A N   1 
ATOM   1107  C  CA  . TRP A 1 146 ? 159.451 266.752 115.163 1.00 100.02 ? 251  TRP A CA  1 
ATOM   1108  C  C   . TRP A 1 146 ? 158.155 267.151 114.473 1.00 100.02 ? 251  TRP A C   1 
ATOM   1109  O  O   . TRP A 1 146 ? 158.101 268.103 113.691 1.00 100.02 ? 251  TRP A O   1 
ATOM   1110  C  CB  . TRP A 1 146 ? 160.615 267.585 114.639 1.00 100.02 ? 251  TRP A CB  1 
ATOM   1111  C  CG  . TRP A 1 146 ? 161.947 267.101 115.089 1.00 100.02 ? 251  TRP A CG  1 
ATOM   1112  C  CD1 . TRP A 1 146 ? 162.390 267.003 116.375 1.00 100.02 ? 251  TRP A CD1 1 
ATOM   1113  C  CD2 . TRP A 1 146 ? 163.030 266.677 114.258 1.00 100.02 ? 251  TRP A CD2 1 
ATOM   1114  N  NE1 . TRP A 1 146 ? 163.678 266.527 116.397 1.00 100.02 ? 251  TRP A NE1 1 
ATOM   1115  C  CE2 . TRP A 1 146 ? 164.094 266.321 115.108 1.00 100.02 ? 251  TRP A CE2 1 
ATOM   1116  C  CE3 . TRP A 1 146 ? 163.201 266.557 112.876 1.00 100.02 ? 251  TRP A CE3 1 
ATOM   1117  C  CZ2 . TRP A 1 146 ? 165.311 265.853 114.623 1.00 100.02 ? 251  TRP A CZ2 1 
ATOM   1118  C  CZ3 . TRP A 1 146 ? 164.411 266.093 112.396 1.00 100.02 ? 251  TRP A CZ3 1 
ATOM   1119  C  CH2 . TRP A 1 146 ? 165.450 265.746 113.267 1.00 100.02 ? 251  TRP A CH2 1 
ATOM   1120  N  N   . ASN A 1 147 ? 157.088 266.408 114.753 1.00 98.68  ? 252  ASN A N   1 
ATOM   1121  C  CA  . ASN A 1 147 ? 155.780 266.735 114.203 1.00 98.68  ? 252  ASN A CA  1 
ATOM   1122  C  C   . ASN A 1 147 ? 155.338 268.108 114.696 1.00 98.68  ? 252  ASN A C   1 
ATOM   1123  O  O   . ASN A 1 147 ? 155.232 268.341 115.903 1.00 98.68  ? 252  ASN A O   1 
ATOM   1124  C  CB  . ASN A 1 147 ? 154.774 265.648 114.600 1.00 98.68  ? 252  ASN A CB  1 
ATOM   1125  C  CG  . ASN A 1 147 ? 153.340 266.142 114.640 1.00 98.68  ? 252  ASN A CG  1 
ATOM   1126  O  OD1 . ASN A 1 147 ? 152.936 266.859 115.554 1.00 98.68  ? 252  ASN A OD1 1 
ATOM   1127  N  ND2 . ASN A 1 147 ? 152.553 265.735 113.654 1.00 98.68  ? 252  ASN A ND2 1 
ATOM   1128  N  N   . LYS A 1 148 ? 155.082 269.017 113.751 1.00 100.05 ? 253  LYS A N   1 
ATOM   1129  C  CA  . LYS A 1 148 ? 154.760 270.409 114.058 1.00 100.05 ? 253  LYS A CA  1 
ATOM   1130  C  C   . LYS A 1 148 ? 155.777 271.035 115.005 1.00 100.05 ? 253  LYS A C   1 
ATOM   1131  O  O   . LYS A 1 148 ? 156.940 271.231 114.638 1.00 100.05 ? 253  LYS A O   1 
ATOM   1132  C  CB  . LYS A 1 148 ? 153.354 270.533 114.652 1.00 100.05 ? 253  LYS A CB  1 
ATOM   1133  C  CG  . LYS A 1 148 ? 152.315 269.602 114.057 1.00 100.05 ? 253  LYS A CG  1 
ATOM   1134  C  CD  . LYS A 1 148 ? 152.168 269.840 112.563 1.00 100.05 ? 253  LYS A CD  1 
ATOM   1135  C  CE  . LYS A 1 148 ? 151.719 268.588 111.836 1.00 100.05 ? 253  LYS A CE  1 
ATOM   1136  N  NZ  . LYS A 1 148 ? 152.857 267.674 111.565 1.00 100.05 ? 253  LYS A NZ  1 
ATOM   1137  N  N   . ASP A 1 149 ? 155.343 271.352 116.226 1.00 100.30 ? 254  ASP A N   1 
ATOM   1138  C  CA  . ASP A 1 149 ? 156.192 272.017 117.203 1.00 100.30 ? 254  ASP A CA  1 
ATOM   1139  C  C   . ASP A 1 149 ? 156.551 271.163 118.408 1.00 100.30 ? 254  ASP A C   1 
ATOM   1140  O  O   . ASP A 1 149 ? 157.495 271.515 119.123 1.00 100.30 ? 254  ASP A O   1 
ATOM   1141  C  CB  . ASP A 1 149 ? 155.528 273.311 117.700 1.00 100.30 ? 254  ASP A CB  1 
ATOM   1142  C  CG  . ASP A 1 149 ? 155.053 274.195 116.565 1.00 100.30 ? 254  ASP A CG  1 
ATOM   1143  O  OD1 . ASP A 1 149 ? 154.192 273.747 115.779 1.00 100.30 ? 254  ASP A OD1 1 
ATOM   1144  O  OD2 . ASP A 1 149 ? 155.541 275.340 116.459 1.00 100.30 ? 254  ASP A OD2 1 
ATOM   1145  N  N   . MET A 1 150 ? 155.836 270.073 118.665 1.00 99.23  ? 255  MET A N   1 
ATOM   1146  C  CA  . MET A 1 150 ? 156.175 269.211 119.788 1.00 99.23  ? 255  MET A CA  1 
ATOM   1147  C  C   . MET A 1 150 ? 157.001 268.016 119.328 1.00 99.23  ? 255  MET A C   1 
ATOM   1148  O  O   . MET A 1 150 ? 156.903 267.574 118.180 1.00 99.23  ? 255  MET A O   1 
ATOM   1149  C  CB  . MET A 1 150 ? 154.910 268.758 120.525 1.00 99.23  ? 255  MET A CB  1 
ATOM   1150  C  CG  . MET A 1 150 ? 154.470 267.313 120.306 1.00 99.23  ? 255  MET A CG  1 
ATOM   1151  S  SD  . MET A 1 150 ? 153.956 266.946 118.617 1.00 99.23  ? 255  MET A SD  1 
ATOM   1152  C  CE  . MET A 1 150 ? 152.520 268.010 118.479 1.00 99.23  ? 255  MET A CE  1 
ATOM   1153  N  N   . VAL A 1 151 ? 157.839 267.515 120.227 1.00 90.51  ? 256  VAL A N   1 
ATOM   1154  C  CA  . VAL A 1 151 ? 158.704 266.374 119.960 1.00 90.51  ? 256  VAL A CA  1 
ATOM   1155  C  C   . VAL A 1 151 ? 158.033 265.162 120.591 1.00 90.51  ? 256  VAL A C   1 
ATOM   1156  O  O   . VAL A 1 151 ? 157.698 265.169 121.778 1.00 90.51  ? 256  VAL A O   1 
ATOM   1157  C  CB  . VAL A 1 151 ? 160.117 266.593 120.506 1.00 90.51  ? 256  VAL A CB  1 
ATOM   1158  C  CG1 . VAL A 1 151 ? 160.987 265.375 120.236 1.00 90.51  ? 256  VAL A CG1 1 
ATOM   1159  C  CG2 . VAL A 1 151 ? 160.733 267.836 119.893 1.00 90.51  ? 256  VAL A CG2 1 
ATOM   1160  N  N   . THR A 1 152 ? 157.830 264.120 119.797 1.00 88.46  ? 257  THR A N   1 
ATOM   1161  C  CA  . THR A 1 152 ? 157.136 262.924 120.245 1.00 88.46  ? 257  THR A CA  1 
ATOM   1162  C  C   . THR A 1 152 ? 158.091 261.740 120.265 1.00 88.46  ? 257  THR A C   1 
ATOM   1163  O  O   . THR A 1 152 ? 158.802 261.484 119.289 1.00 88.46  ? 257  THR A O   1 
ATOM   1164  C  CB  . THR A 1 152 ? 155.942 262.620 119.335 1.00 88.46  ? 257  THR A CB  1 
ATOM   1165  O  OG1 . THR A 1 152 ? 154.828 263.436 119.719 1.00 88.46  ? 257  THR A OG1 1 
ATOM   1166  C  CG2 . THR A 1 152 ? 155.542 261.155 119.433 1.00 88.46  ? 257  THR A CG2 1 
ATOM   1167  N  N   . ARG A 1 153 ? 158.108 261.024 121.383 1.00 85.83  ? 258  ARG A N   1 
ATOM   1168  C  CA  . ARG A 1 153 ? 158.870 259.793 121.510 1.00 85.83  ? 258  ARG A CA  1 
ATOM   1169  C  C   . ARG A 1 153 ? 157.980 258.593 121.221 1.00 85.83  ? 258  ARG A C   1 
ATOM   1170  O  O   . ARG A 1 153 ? 156.865 258.491 121.739 1.00 85.83  ? 258  ARG A O   1 
ATOM   1171  C  CB  . ARG A 1 153 ? 159.480 259.652 122.907 1.00 85.83  ? 258  ARG A CB  1 
ATOM   1172  C  CG  . ARG A 1 153 ? 159.713 258.200 123.304 1.00 85.83  ? 258  ARG A CG  1 
ATOM   1173  C  CD  . ARG A 1 153 ? 160.300 258.029 124.698 1.00 85.83  ? 258  ARG A CD  1 
ATOM   1174  N  NE  . ARG A 1 153 ? 161.683 258.482 124.781 1.00 85.83  ? 258  ARG A NE  1 
ATOM   1175  C  CZ  . ARG A 1 153 ? 162.088 259.554 125.445 1.00 85.83  ? 258  ARG A CZ  1 
ATOM   1176  N  NH1 . ARG A 1 153 ? 161.238 260.322 126.105 1.00 85.83  ? 258  ARG A NH1 1 
ATOM   1177  N  NH2 . ARG A 1 153 ? 163.381 259.858 125.454 1.00 85.83  ? 258  ARG A NH2 1 
ATOM   1178  N  N   . VAL A 1 154 ? 158.478 257.694 120.380 1.00 87.35  ? 259  VAL A N   1 
ATOM   1179  C  CA  . VAL A 1 154 ? 157.842 256.411 120.115 1.00 87.35  ? 259  VAL A CA  1 
ATOM   1180  C  C   . VAL A 1 154 ? 158.830 255.330 120.523 1.00 87.35  ? 259  VAL A C   1 
ATOM   1181  O  O   . VAL A 1 154 ? 159.965 255.307 120.034 1.00 87.35  ? 259  VAL A O   1 
ATOM   1182  C  CB  . VAL A 1 154 ? 157.440 256.262 118.640 1.00 87.35  ? 259  VAL A CB  1 
ATOM   1183  C  CG1 . VAL A 1 154 ? 156.798 254.904 118.401 1.00 87.35  ? 259  VAL A CG1 1 
ATOM   1184  C  CG2 . VAL A 1 154 ? 156.501 257.385 118.229 1.00 87.35  ? 259  VAL A CG2 1 
ATOM   1185  N  N   . THR A 1 155 ? 158.407 254.446 121.422 1.00 87.09  ? 260  THR A N   1 
ATOM   1186  C  CA  . THR A 1 155 ? 159.275 253.398 121.934 1.00 87.09  ? 260  THR A CA  1 
ATOM   1187  C  C   . THR A 1 155 ? 158.502 252.087 122.005 1.00 87.09  ? 260  THR A C   1 
ATOM   1188  O  O   . THR A 1 155 ? 157.419 252.037 122.613 1.00 87.09  ? 260  THR A O   1 
ATOM   1189  C  CB  . THR A 1 155 ? 159.827 253.761 123.318 1.00 87.09  ? 260  THR A CB  1 
ATOM   1190  O  OG1 . THR A 1 155 ? 160.325 255.103 123.300 1.00 87.09  ? 260  THR A OG1 1 
ATOM   1191  C  CG2 . THR A 1 155 ? 160.946 252.810 123.714 1.00 87.09  ? 260  THR A CG2 1 
ATOM   1192  N  N   . PRO A 1 156 ? 159.011 251.018 121.408 1.00 87.33  ? 261  PRO A N   1 
ATOM   1193  C  CA  . PRO A 1 156 ? 158.367 249.711 121.526 1.00 87.33  ? 261  PRO A CA  1 
ATOM   1194  C  C   . PRO A 1 156 ? 158.814 248.995 122.796 1.00 87.33  ? 261  PRO A C   1 
ATOM   1195  O  O   . PRO A 1 156 ? 159.715 249.438 123.510 1.00 87.33  ? 261  PRO A O   1 
ATOM   1196  C  CB  . PRO A 1 156 ? 158.848 248.963 120.273 1.00 87.33  ? 261  PRO A CB  1 
ATOM   1197  C  CG  . PRO A 1 156 ? 159.972 249.800 119.686 1.00 87.33  ? 261  PRO A CG  1 
ATOM   1198  C  CD  . PRO A 1 156 ? 160.228 250.964 120.588 1.00 87.33  ? 261  PRO A CD  1 
ATOM   1199  N  N   . GLU A 1 157 ? 158.160 247.870 123.061 1.00 88.79  ? 262  GLU A N   1 
ATOM   1200  C  CA  . GLU A 1 157 ? 158.444 247.093 124.256 1.00 88.79  ? 262  GLU A CA  1 
ATOM   1201  C  C   . GLU A 1 157 ? 159.819 246.442 124.166 1.00 88.79  ? 262  GLU A C   1 
ATOM   1202  O  O   . GLU A 1 157 ? 160.296 246.090 123.084 1.00 88.79  ? 262  GLU A O   1 
ATOM   1203  C  CB  . GLU A 1 157 ? 157.362 246.031 124.473 1.00 88.79  ? 262  GLU A CB  1 
ATOM   1204  C  CG  . GLU A 1 157 ? 157.376 244.865 123.485 1.00 88.79  ? 262  GLU A CG  1 
ATOM   1205  C  CD  . GLU A 1 157 ? 158.318 243.743 123.891 1.00 88.79  ? 262  GLU A CD  1 
ATOM   1206  O  OE1 . GLU A 1 157 ? 158.545 242.830 123.069 1.00 88.79  ? 262  GLU A OE1 1 
ATOM   1207  O  OE2 . GLU A 1 157 ? 158.821 243.768 125.033 1.00 88.79  ? 262  GLU A OE2 1 
ATOM   1208  N  N   . GLY A 1 158 ? 160.457 246.292 125.324 1.00 92.06  ? 263  GLY A N   1 
ATOM   1209  C  CA  . GLY A 1 158 ? 161.726 245.596 125.399 1.00 92.06  ? 263  GLY A CA  1 
ATOM   1210  C  C   . GLY A 1 158 ? 162.877 246.283 124.706 1.00 92.06  ? 263  GLY A C   1 
ATOM   1211  O  O   . GLY A 1 158 ? 163.868 245.626 124.378 1.00 92.06  ? 263  GLY A O   1 
ATOM   1212  N  N   . SER A 1 159 ? 162.781 247.587 124.471 1.00 94.64  ? 264  SER A N   1 
ATOM   1213  C  CA  . SER A 1 159 ? 163.847 248.302 123.786 1.00 94.64  ? 264  SER A CA  1 
ATOM   1214  C  C   . SER A 1 159 ? 165.069 248.414 124.686 1.00 94.64  ? 264  SER A C   1 
ATOM   1215  O  O   . SER A 1 159 ? 164.959 248.788 125.858 1.00 94.64  ? 264  SER A O   1 
ATOM   1216  C  CB  . SER A 1 159 ? 163.369 249.689 123.367 1.00 94.64  ? 264  SER A CB  1 
ATOM   1217  O  OG  . SER A 1 159 ? 162.082 249.622 122.780 1.00 94.64  ? 264  SER A OG  1 
ATOM   1218  N  N   . GLU A 1 160 ? 166.235 248.091 124.138 1.00 98.27  ? 265  GLU A N   1 
ATOM   1219  C  CA  . GLU A 1 160 ? 167.491 248.199 124.864 1.00 98.27  ? 265  GLU A CA  1 
ATOM   1220  C  C   . GLU A 1 160 ? 168.203 249.485 124.474 1.00 98.27  ? 265  GLU A C   1 
ATOM   1221  O  O   . GLU A 1 160 ? 168.323 249.811 123.291 1.00 98.27  ? 265  GLU A O   1 
ATOM   1222  C  CB  . GLU A 1 160 ? 168.396 246.995 124.597 1.00 98.27  ? 265  GLU A CB  1 
ATOM   1223  C  CG  . GLU A 1 160 ? 167.823 245.670 125.075 1.00 98.27  ? 265  GLU A CG  1 
ATOM   1224  C  CD  . GLU A 1 160 ? 168.743 244.499 124.788 1.00 98.27  ? 265  GLU A CD  1 
ATOM   1225  O  OE1 . GLU A 1 160 ? 169.725 244.683 124.039 1.00 98.27  ? 265  GLU A OE1 1 
ATOM   1226  O  OE2 . GLU A 1 160 ? 168.487 243.396 125.316 1.00 98.27  ? 265  GLU A OE2 1 
ATOM   1227  N  N   . GLU A 1 161 ? 168.663 250.214 125.482 1.00 101.22 ? 266  GLU A N   1 
ATOM   1228  C  CA  . GLU A 1 161 ? 169.331 251.486 125.275 1.00 101.22 ? 266  GLU A CA  1 
ATOM   1229  C  C   . GLU A 1 161 ? 170.703 251.283 124.643 1.00 101.22 ? 266  GLU A C   1 
ATOM   1230  O  O   . GLU A 1 161 ? 171.466 250.394 125.030 1.00 101.22 ? 266  GLU A O   1 
ATOM   1231  C  CB  . GLU A 1 161 ? 169.458 252.215 126.611 1.00 101.22 ? 266  GLU A CB  1 
ATOM   1232  C  CG  . GLU A 1 161 ? 170.454 253.346 126.647 1.00 101.22 ? 266  GLU A CG  1 
ATOM   1233  C  CD  . GLU A 1 161 ? 169.961 254.506 127.480 1.00 101.22 ? 266  GLU A CD  1 
ATOM   1234  O  OE1 . GLU A 1 161 ? 168.731 254.714 127.552 1.00 101.22 ? 266  GLU A OE1 1 
ATOM   1235  O  OE2 . GLU A 1 161 ? 170.803 255.180 128.103 1.00 101.22 ? 266  GLU A OE2 1 
ATOM   1236  N  N   . TRP A 1 162 ? 171.011 252.122 123.657 1.00 102.28 ? 267  TRP A N   1 
ATOM   1237  C  CA  . TRP A 1 162 ? 172.295 252.056 122.965 1.00 102.28 ? 267  TRP A CA  1 
ATOM   1238  C  C   . TRP A 1 162 ? 173.260 253.105 123.506 1.00 102.28 ? 267  TRP A C   1 
ATOM   1239  O  O   . TRP A 1 162 ? 173.748 253.956 122.761 1.00 102.28 ? 267  TRP A O   1 
ATOM   1240  C  CB  . TRP A 1 162 ? 172.107 252.243 121.457 1.00 102.28 ? 267  TRP A CB  1 
ATOM   1241  C  CG  . TRP A 1 162 ? 171.373 251.122 120.786 1.00 102.28 ? 267  TRP A CG  1 
ATOM   1242  C  CD1 . TRP A 1 162 ? 170.585 250.184 121.382 1.00 102.28 ? 267  TRP A CD1 1 
ATOM   1243  C  CD2 . TRP A 1 162 ? 171.341 250.837 119.383 1.00 102.28 ? 267  TRP A CD2 1 
ATOM   1244  N  NE1 . TRP A 1 162 ? 170.073 249.325 120.441 1.00 102.28 ? 267  TRP A NE1 1 
ATOM   1245  C  CE2 . TRP A 1 162 ? 170.521 249.706 119.205 1.00 102.28 ? 267  TRP A CE2 1 
ATOM   1246  C  CE3 . TRP A 1 162 ? 171.929 251.428 118.260 1.00 102.28 ? 267  TRP A CE3 1 
ATOM   1247  C  CZ2 . TRP A 1 162 ? 170.276 249.152 117.951 1.00 102.28 ? 267  TRP A CZ2 1 
ATOM   1248  C  CZ3 . TRP A 1 162 ? 171.684 250.875 117.015 1.00 102.28 ? 267  TRP A CZ3 1 
ATOM   1249  C  CH2 . TRP A 1 162 ? 170.865 249.749 116.871 1.00 102.28 ? 267  TRP A CH2 1 
ATOM   1250  N  N   . SER B 2 1   ? 156.418 278.156 257.877 1.00 112.17 ? 334  SER B N   1 
ATOM   1251  C  CA  . SER B 2 1   ? 156.719 279.564 258.109 1.00 112.17 ? 334  SER B CA  1 
ATOM   1252  C  C   . SER B 2 1   ? 158.037 279.951 257.448 1.00 112.17 ? 334  SER B C   1 
ATOM   1253  O  O   . SER B 2 1   ? 158.822 279.086 257.059 1.00 112.17 ? 334  SER B O   1 
ATOM   1254  C  CB  . SER B 2 1   ? 156.775 279.861 259.608 1.00 112.17 ? 334  SER B CB  1 
ATOM   1255  O  OG  . SER B 2 1   ? 155.537 279.572 260.233 1.00 112.17 ? 334  SER B OG  1 
ATOM   1256  N  N   . VAL B 2 2   ? 158.270 281.259 257.318 1.00 112.28 ? 335  VAL B N   1 
ATOM   1257  C  CA  . VAL B 2 2   ? 159.528 281.735 256.749 1.00 112.28 ? 335  VAL B CA  1 
ATOM   1258  C  C   . VAL B 2 2   ? 160.698 281.316 257.629 1.00 112.28 ? 335  VAL B C   1 
ATOM   1259  O  O   . VAL B 2 2   ? 161.724 280.832 257.135 1.00 112.28 ? 335  VAL B O   1 
ATOM   1260  C  CB  . VAL B 2 2   ? 159.481 283.262 256.550 1.00 112.28 ? 335  VAL B CB  1 
ATOM   1261  C  CG1 . VAL B 2 2   ? 160.864 283.801 256.214 1.00 112.28 ? 335  VAL B CG1 1 
ATOM   1262  C  CG2 . VAL B 2 2   ? 158.483 283.623 255.459 1.00 112.28 ? 335  VAL B CG2 1 
ATOM   1263  N  N   . SER B 2 3   ? 160.561 281.487 258.946 1.00 110.33 ? 336  SER B N   1 
ATOM   1264  C  CA  . SER B 2 3   ? 161.595 281.023 259.865 1.00 110.33 ? 336  SER B CA  1 
ATOM   1265  C  C   . SER B 2 3   ? 161.661 279.503 259.893 1.00 110.33 ? 336  SER B C   1 
ATOM   1266  O  O   . SER B 2 3   ? 162.741 278.922 260.060 1.00 110.33 ? 336  SER B O   1 
ATOM   1267  C  CB  . SER B 2 3   ? 161.336 281.569 261.268 1.00 110.33 ? 336  SER B CB  1 
ATOM   1268  O  OG  . SER B 2 3   ? 160.256 280.887 261.880 1.00 110.33 ? 336  SER B OG  1 
ATOM   1269  N  N   . GLN B 2 4   ? 160.512 278.840 259.742 1.00 109.40 ? 337  GLN B N   1 
ATOM   1270  C  CA  . GLN B 2 4   ? 160.482 277.383 259.734 1.00 109.40 ? 337  GLN B CA  1 
ATOM   1271  C  C   . GLN B 2 4   ? 161.191 276.796 258.519 1.00 109.40 ? 337  GLN B C   1 
ATOM   1272  O  O   . GLN B 2 4   ? 161.604 275.633 258.565 1.00 109.40 ? 337  GLN B O   1 
ATOM   1273  C  CB  . GLN B 2 4   ? 159.035 276.886 259.787 1.00 109.40 ? 337  GLN B CB  1 
ATOM   1274  C  CG  . GLN B 2 4   ? 158.890 275.467 260.306 1.00 109.40 ? 337  GLN B CG  1 
ATOM   1275  C  CD  . GLN B 2 4   ? 158.922 274.434 259.199 1.00 109.40 ? 337  GLN B CD  1 
ATOM   1276  O  OE1 . GLN B 2 4   ? 158.355 274.636 258.125 1.00 109.40 ? 337  GLN B OE1 1 
ATOM   1277  N  NE2 . GLN B 2 4   ? 159.597 273.319 259.454 1.00 109.40 ? 337  GLN B NE2 1 
ATOM   1278  N  N   . HIS B 2 5   ? 161.348 277.569 257.438 1.00 108.63 ? 338  HIS B N   1 
ATOM   1279  C  CA  . HIS B 2 5   ? 162.024 277.058 256.248 1.00 108.63 ? 338  HIS B CA  1 
ATOM   1280  C  C   . HIS B 2 5   ? 163.491 276.746 256.505 1.00 108.63 ? 338  HIS B C   1 
ATOM   1281  O  O   . HIS B 2 5   ? 164.118 276.047 255.700 1.00 108.63 ? 338  HIS B O   1 
ATOM   1282  C  CB  . HIS B 2 5   ? 161.903 278.057 255.090 1.00 108.63 ? 338  HIS B CB  1 
ATOM   1283  C  CG  . HIS B 2 5   ? 160.571 278.037 254.403 1.00 108.63 ? 338  HIS B CG  1 
ATOM   1284  N  ND1 . HIS B 2 5   ? 159.782 279.160 254.274 1.00 108.63 ? 338  HIS B ND1 1 
ATOM   1285  C  CD2 . HIS B 2 5   ? 159.891 277.030 253.805 1.00 108.63 ? 338  HIS B CD2 1 
ATOM   1286  C  CE1 . HIS B 2 5   ? 158.675 278.846 253.623 1.00 108.63 ? 338  HIS B CE1 1 
ATOM   1287  N  NE2 . HIS B 2 5   ? 158.716 277.559 253.329 1.00 108.63 ? 338  HIS B NE2 1 
ATOM   1288  N  N   . PHE B 2 6   ? 164.045 277.246 257.605 1.00 99.30  ? 339  PHE B N   1 
ATOM   1289  C  CA  . PHE B 2 6   ? 165.453 277.112 257.936 1.00 99.30  ? 339  PHE B CA  1 
ATOM   1290  C  C   . PHE B 2 6   ? 165.692 276.040 258.984 1.00 99.30  ? 339  PHE B C   1 
ATOM   1291  O  O   . PHE B 2 6   ? 166.764 276.019 259.592 1.00 99.30  ? 339  PHE B O   1 
ATOM   1292  C  CB  . PHE B 2 6   ? 165.975 278.456 258.427 1.00 99.30  ? 339  PHE B CB  1 
ATOM   1293  C  CG  . PHE B 2 6   ? 165.939 279.506 257.377 1.00 99.30  ? 339  PHE B CG  1 
ATOM   1294  C  CD1 . PHE B 2 6   ? 167.004 279.731 256.531 1.00 99.30  ? 339  PHE B CD1 1 
ATOM   1295  C  CD2 . PHE B 2 6   ? 164.766 280.195 257.165 1.00 99.30  ? 339  PHE B CD2 1 
ATOM   1296  C  CE1 . PHE B 2 6   ? 166.919 280.689 255.556 1.00 99.30  ? 339  PHE B CE1 1 
ATOM   1297  C  CE2 . PHE B 2 6   ? 164.667 281.115 256.168 1.00 99.30  ? 339  PHE B CE2 1 
ATOM   1298  C  CZ  . PHE B 2 6   ? 165.749 281.383 255.380 1.00 99.30  ? 339  PHE B CZ  1 
ATOM   1299  N  N   . ASN B 2 7   ? 164.703 275.176 259.235 1.00 99.22  ? 340  ASN B N   1 
ATOM   1300  C  CA  . ASN B 2 7   ? 164.916 274.062 260.153 1.00 99.22  ? 340  ASN B CA  1 
ATOM   1301  C  C   . ASN B 2 7   ? 166.133 273.250 259.732 1.00 99.22  ? 340  ASN B C   1 
ATOM   1302  O  O   . ASN B 2 7   ? 166.865 272.716 260.573 1.00 99.22  ? 340  ASN B O   1 
ATOM   1303  C  CB  . ASN B 2 7   ? 163.676 273.166 260.214 1.00 99.22  ? 340  ASN B CB  1 
ATOM   1304  C  CG  . ASN B 2 7   ? 162.556 273.756 261.050 1.00 99.22  ? 340  ASN B CG  1 
ATOM   1305  O  OD1 . ASN B 2 7   ? 161.568 273.080 261.341 1.00 99.22  ? 340  ASN B OD1 1 
ATOM   1306  N  ND2 . ASN B 2 7   ? 162.699 275.017 261.435 1.00 99.22  ? 340  ASN B ND2 1 
ATOM   1307  N  N   . VAL B 2 8   ? 166.352 273.139 258.422 1.00 93.70  ? 341  VAL B N   1 
ATOM   1308  C  CA  . VAL B 2 8   ? 167.532 272.455 257.908 1.00 93.70  ? 341  VAL B CA  1 
ATOM   1309  C  C   . VAL B 2 8   ? 168.794 273.282 258.148 1.00 93.70  ? 341  VAL B C   1 
ATOM   1310  O  O   . VAL B 2 8   ? 169.849 272.738 258.499 1.00 93.70  ? 341  VAL B O   1 
ATOM   1311  C  CB  . VAL B 2 8   ? 167.327 272.116 256.420 1.00 93.70  ? 341  VAL B CB  1 
ATOM   1312  C  CG1 . VAL B 2 8   ? 167.117 273.377 255.601 1.00 93.70  ? 341  VAL B CG1 1 
ATOM   1313  C  CG2 . VAL B 2 8   ? 168.503 271.324 255.890 1.00 93.70  ? 341  VAL B CG2 1 
ATOM   1314  N  N   . TYR B 2 9   ? 168.707 274.606 257.987 1.00 90.49  ? 342  TYR B N   1 
ATOM   1315  C  CA  . TYR B 2 9   ? 169.897 275.449 258.047 1.00 90.49  ? 342  TYR B CA  1 
ATOM   1316  C  C   . TYR B 2 9   ? 170.516 275.511 259.435 1.00 90.49  ? 342  TYR B C   1 
ATOM   1317  O  O   . TYR B 2 9   ? 171.626 276.036 259.573 1.00 90.49  ? 342  TYR B O   1 
ATOM   1318  C  CB  . TYR B 2 9   ? 169.575 276.862 257.554 1.00 90.49  ? 342  TYR B CB  1 
ATOM   1319  C  CG  . TYR B 2 9   ? 169.878 277.073 256.085 1.00 90.49  ? 342  TYR B CG  1 
ATOM   1320  C  CD1 . TYR B 2 9   ? 171.187 277.080 255.622 1.00 90.49  ? 342  TYR B CD1 1 
ATOM   1321  C  CD2 . TYR B 2 9   ? 168.858 277.259 255.163 1.00 90.49  ? 342  TYR B CD2 1 
ATOM   1322  C  CE1 . TYR B 2 9   ? 171.471 277.268 254.283 1.00 90.49  ? 342  TYR B CE1 1 
ATOM   1323  C  CE2 . TYR B 2 9   ? 169.133 277.449 253.822 1.00 90.49  ? 342  TYR B CE2 1 
ATOM   1324  C  CZ  . TYR B 2 9   ? 170.442 277.452 253.388 1.00 90.49  ? 342  TYR B CZ  1 
ATOM   1325  O  OH  . TYR B 2 9   ? 170.722 277.641 252.055 1.00 90.49  ? 342  TYR B OH  1 
ATOM   1326  N  N   . LYS B 2 10  ? 169.833 275.000 260.460 1.00 88.20  ? 343  LYS B N   1 
ATOM   1327  C  CA  . LYS B 2 10  ? 170.452 274.861 261.772 1.00 88.20  ? 343  LYS B CA  1 
ATOM   1328  C  C   . LYS B 2 10  ? 171.618 273.883 261.760 1.00 88.20  ? 343  LYS B C   1 
ATOM   1329  O  O   . LYS B 2 10  ? 172.457 273.931 262.665 1.00 88.20  ? 343  LYS B O   1 
ATOM   1330  C  CB  . LYS B 2 10  ? 169.420 274.403 262.809 1.00 88.20  ? 343  LYS B CB  1 
ATOM   1331  C  CG  . LYS B 2 10  ? 168.601 275.509 263.476 1.00 88.20  ? 343  LYS B CG  1 
ATOM   1332  C  CD  . LYS B 2 10  ? 167.751 276.280 262.487 1.00 88.20  ? 343  LYS B CD  1 
ATOM   1333  C  CE  . LYS B 2 10  ? 166.386 276.625 263.060 1.00 88.20  ? 343  LYS B CE  1 
ATOM   1334  N  NZ  . LYS B 2 10  ? 165.632 277.525 262.144 1.00 88.20  ? 343  LYS B NZ  1 
ATOM   1335  N  N   . ALA B 2 11  ? 171.691 272.996 260.768 1.00 84.68  ? 344  ALA B N   1 
ATOM   1336  C  CA  . ALA B 2 11  ? 172.692 271.938 260.770 1.00 84.68  ? 344  ALA B CA  1 
ATOM   1337  C  C   . ALA B 2 11  ? 173.945 272.268 259.967 1.00 84.68  ? 344  ALA B C   1 
ATOM   1338  O  O   . ALA B 2 11  ? 174.892 271.476 259.985 1.00 84.68  ? 344  ALA B O   1 
ATOM   1339  C  CB  . ALA B 2 11  ? 172.083 270.638 260.236 1.00 84.68  ? 344  ALA B CB  1 
ATOM   1340  N  N   . THR B 2 12  ? 173.987 273.402 259.277 1.00 83.52  ? 345  THR B N   1 
ATOM   1341  C  CA  . THR B 2 12  ? 175.101 273.741 258.402 1.00 83.52  ? 345  THR B CA  1 
ATOM   1342  C  C   . THR B 2 12  ? 175.961 274.834 259.031 1.00 83.52  ? 345  THR B C   1 
ATOM   1343  O  O   . THR B 2 12  ? 175.584 275.468 260.020 1.00 83.52  ? 345  THR B O   1 
ATOM   1344  C  CB  . THR B 2 12  ? 174.592 274.173 257.026 1.00 83.52  ? 345  THR B CB  1 
ATOM   1345  O  OG1 . THR B 2 12  ? 174.337 275.583 257.030 1.00 83.52  ? 345  THR B OG1 1 
ATOM   1346  C  CG2 . THR B 2 12  ? 173.311 273.431 256.674 1.00 83.52  ? 345  THR B CG2 1 
ATOM   1347  N  N   . ARG B 2 13  ? 177.134 275.049 258.441 1.00 75.95  ? 346  ARG B N   1 
ATOM   1348  C  CA  . ARG B 2 13  ? 178.072 276.058 258.912 1.00 75.95  ? 346  ARG B CA  1 
ATOM   1349  C  C   . ARG B 2 13  ? 178.937 276.492 257.737 1.00 75.95  ? 346  ARG B C   1 
ATOM   1350  O  O   . ARG B 2 13  ? 179.112 275.732 256.777 1.00 75.95  ? 346  ARG B O   1 
ATOM   1351  C  CB  . ARG B 2 13  ? 178.941 275.518 260.059 1.00 75.95  ? 346  ARG B CB  1 
ATOM   1352  C  CG  . ARG B 2 13  ? 180.194 274.792 259.609 1.00 75.95  ? 346  ARG B CG  1 
ATOM   1353  C  CD  . ARG B 2 13  ? 180.885 274.120 260.783 1.00 75.95  ? 346  ARG B CD  1 
ATOM   1354  N  NE  . ARG B 2 13  ? 182.331 274.060 260.612 1.00 75.95  ? 346  ARG B NE  1 
ATOM   1355  C  CZ  . ARG B 2 13  ? 183.144 275.100 260.733 1.00 75.95  ? 346  ARG B CZ  1 
ATOM   1356  N  NH1 . ARG B 2 13  ? 182.688 276.303 261.042 1.00 75.95  ? 346  ARG B NH1 1 
ATOM   1357  N  NH2 . ARG B 2 13  ? 184.449 274.929 260.543 1.00 75.95  ? 346  ARG B NH2 1 
ATOM   1358  N  N   . PRO B 2 14  ? 179.480 277.708 257.774 1.00 73.41  ? 347  PRO B N   1 
ATOM   1359  C  CA  . PRO B 2 14  ? 180.343 278.168 256.681 1.00 73.41  ? 347  PRO B CA  1 
ATOM   1360  C  C   . PRO B 2 14  ? 181.700 277.482 256.726 1.00 73.41  ? 347  PRO B C   1 
ATOM   1361  O  O   . PRO B 2 14  ? 182.060 276.804 257.690 1.00 73.41  ? 347  PRO B O   1 
ATOM   1362  C  CB  . PRO B 2 14  ? 180.466 279.670 256.935 1.00 73.41  ? 347  PRO B CB  1 
ATOM   1363  C  CG  . PRO B 2 14  ? 180.262 279.812 258.397 1.00 73.41  ? 347  PRO B CG  1 
ATOM   1364  C  CD  . PRO B 2 14  ? 179.284 278.749 258.797 1.00 73.41  ? 347  PRO B CD  1 
ATOM   1365  N  N   . TYR B 2 15  ? 182.466 277.668 255.652 1.00 69.89  ? 348  TYR B N   1 
ATOM   1366  C  CA  . TYR B 2 15  ? 183.762 277.020 255.515 1.00 69.89  ? 348  TYR B CA  1 
ATOM   1367  C  C   . TYR B 2 15  ? 184.722 277.937 254.769 1.00 69.89  ? 348  TYR B C   1 
ATOM   1368  O  O   . TYR B 2 15  ? 184.326 278.953 254.189 1.00 69.89  ? 348  TYR B O   1 
ATOM   1369  C  CB  . TYR B 2 15  ? 183.634 275.663 254.813 1.00 69.89  ? 348  TYR B CB  1 
ATOM   1370  C  CG  . TYR B 2 15  ? 183.130 275.727 253.389 1.00 69.89  ? 348  TYR B CG  1 
ATOM   1371  C  CD1 . TYR B 2 15  ? 183.972 275.449 252.323 1.00 69.89  ? 348  TYR B CD1 1 
ATOM   1372  C  CD2 . TYR B 2 15  ? 181.806 276.031 253.113 1.00 69.89  ? 348  TYR B CD2 1 
ATOM   1373  C  CE1 . TYR B 2 15  ? 183.514 275.495 251.021 1.00 69.89  ? 348  TYR B CE1 1 
ATOM   1374  C  CE2 . TYR B 2 15  ? 181.339 276.077 251.816 1.00 69.89  ? 348  TYR B CE2 1 
ATOM   1375  C  CZ  . TYR B 2 15  ? 182.197 275.810 250.775 1.00 69.89  ? 348  TYR B CZ  1 
ATOM   1376  O  OH  . TYR B 2 15  ? 181.736 275.856 249.480 1.00 69.89  ? 348  TYR B OH  1 
ATOM   1377  N  N   . ILE B 2 16  ? 185.999 277.562 254.789 1.00 68.56  ? 349  ILE B N   1 
ATOM   1378  C  CA  . ILE B 2 16  ? 187.073 278.317 254.157 1.00 68.56  ? 349  ILE B CA  1 
ATOM   1379  C  C   . ILE B 2 16  ? 187.502 277.585 252.894 1.00 68.56  ? 349  ILE B C   1 
ATOM   1380  O  O   . ILE B 2 16  ? 187.741 276.373 252.907 1.00 68.56  ? 349  ILE B O   1 
ATOM   1381  C  CB  . ILE B 2 16  ? 188.264 278.498 255.123 1.00 68.56  ? 349  ILE B CB  1 
ATOM   1382  C  CG1 . ILE B 2 16  ? 188.023 279.682 256.057 1.00 68.56  ? 349  ILE B CG1 1 
ATOM   1383  C  CG2 . ILE B 2 16  ? 189.565 278.682 254.355 1.00 68.56  ? 349  ILE B CG2 1 
ATOM   1384  C  CD1 . ILE B 2 16  ? 188.064 281.022 255.366 1.00 68.56  ? 349  ILE B CD1 1 
ATOM   1385  N  N   . ALA B 2 17  ? 187.604 278.328 251.792 1.00 70.03  ? 350  ALA B N   1 
ATOM   1386  C  CA  . ALA B 2 17  ? 187.891 277.701 250.510 1.00 70.03  ? 350  ALA B CA  1 
ATOM   1387  C  C   . ALA B 2 17  ? 188.975 278.480 249.781 1.00 70.03  ? 350  ALA B C   1 
ATOM   1388  O  O   . ALA B 2 17  ? 189.195 279.667 250.029 1.00 70.03  ? 350  ALA B O   1 
ATOM   1389  C  CB  . ALA B 2 17  ? 186.632 277.594 249.642 1.00 70.03  ? 350  ALA B CB  1 
ATOM   1390  N  N   . TYR B 2 18  ? 189.640 277.791 248.858 1.00 68.66  ? 351  TYR B N   1 
ATOM   1391  C  CA  . TYR B 2 18  ? 190.778 278.342 248.130 1.00 68.66  ? 351  TYR B CA  1 
ATOM   1392  C  C   . TYR B 2 18  ? 190.278 279.271 247.029 1.00 68.66  ? 351  TYR B C   1 
ATOM   1393  O  O   . TYR B 2 18  ? 189.661 278.818 246.060 1.00 68.66  ? 351  TYR B O   1 
ATOM   1394  C  CB  . TYR B 2 18  ? 191.612 277.204 247.549 1.00 68.66  ? 351  TYR B CB  1 
ATOM   1395  C  CG  . TYR B 2 18  ? 192.875 277.629 246.839 1.00 68.66  ? 351  TYR B CG  1 
ATOM   1396  C  CD1 . TYR B 2 18  ? 193.451 278.867 247.077 1.00 68.66  ? 351  TYR B CD1 1 
ATOM   1397  C  CD2 . TYR B 2 18  ? 193.491 276.788 245.925 1.00 68.66  ? 351  TYR B CD2 1 
ATOM   1398  C  CE1 . TYR B 2 18  ? 194.603 279.251 246.428 1.00 68.66  ? 351  TYR B CE1 1 
ATOM   1399  C  CE2 . TYR B 2 18  ? 194.643 277.164 245.271 1.00 68.66  ? 351  TYR B CE2 1 
ATOM   1400  C  CZ  . TYR B 2 18  ? 195.194 278.397 245.525 1.00 68.66  ? 351  TYR B CZ  1 
ATOM   1401  O  OH  . TYR B 2 18  ? 196.343 278.777 244.874 1.00 68.66  ? 351  TYR B OH  1 
ATOM   1402  N  N   . CYS B 2 19  ? 190.543 280.569 247.168 1.00 71.17  ? 352  CYS B N   1 
ATOM   1403  C  CA  . CYS B 2 19  ? 190.280 281.529 246.105 1.00 71.17  ? 352  CYS B CA  1 
ATOM   1404  C  C   . CYS B 2 19  ? 191.586 281.778 245.359 1.00 71.17  ? 352  CYS B C   1 
ATOM   1405  O  O   . CYS B 2 19  ? 192.567 282.252 245.949 1.00 71.17  ? 352  CYS B O   1 
ATOM   1406  C  CB  . CYS B 2 19  ? 189.704 282.829 246.668 1.00 71.17  ? 352  CYS B CB  1 
ATOM   1407  S  SG  . CYS B 2 19  ? 189.110 284.030 245.432 1.00 71.17  ? 352  CYS B SG  1 
ATOM   1408  N  N   . ALA B 2 20  ? 191.598 281.434 244.068 1.00 70.21  ? 353  ALA B N   1 
ATOM   1409  C  CA  . ALA B 2 20  ? 192.823 281.510 243.279 1.00 70.21  ? 353  ALA B CA  1 
ATOM   1410  C  C   . ALA B 2 20  ? 193.284 282.948 243.100 1.00 70.21  ? 353  ALA B C   1 
ATOM   1411  O  O   . ALA B 2 20  ? 194.487 283.229 243.134 1.00 70.21  ? 353  ALA B O   1 
ATOM   1412  C  CB  . ALA B 2 20  ? 192.613 280.843 241.921 1.00 70.21  ? 353  ALA B CB  1 
ATOM   1413  N  N   . ASP B 2 21  ? 192.349 283.869 242.890 1.00 72.16  ? 354  ASP B N   1 
ATOM   1414  C  CA  . ASP B 2 21  ? 192.663 285.289 242.776 1.00 72.16  ? 354  ASP B CA  1 
ATOM   1415  C  C   . ASP B 2 21  ? 191.633 286.034 243.609 1.00 72.16  ? 354  ASP B C   1 
ATOM   1416  O  O   . ASP B 2 21  ? 190.452 286.069 243.249 1.00 72.16  ? 354  ASP B O   1 
ATOM   1417  C  CB  . ASP B 2 21  ? 192.645 285.747 241.317 1.00 72.16  ? 354  ASP B CB  1 
ATOM   1418  C  CG  . ASP B 2 21  ? 192.552 287.255 241.172 1.00 72.16  ? 354  ASP B CG  1 
ATOM   1419  O  OD1 . ASP B 2 21  ? 191.448 287.813 241.329 1.00 72.16  ? 354  ASP B OD1 1 
ATOM   1420  O  OD2 . ASP B 2 21  ? 193.589 287.887 240.886 1.00 72.16  ? 354  ASP B OD2 1 
ATOM   1421  N  N   . CYS B 2 22  ? 192.069 286.615 244.720 1.00 71.41  ? 355  CYS B N   1 
ATOM   1422  C  CA  . CYS B 2 22  ? 191.163 287.225 245.682 1.00 71.41  ? 355  CYS B CA  1 
ATOM   1423  C  C   . CYS B 2 22  ? 191.468 288.704 245.886 1.00 71.41  ? 355  CYS B C   1 
ATOM   1424  O  O   . CYS B 2 22  ? 191.514 289.202 247.012 1.00 71.41  ? 355  CYS B O   1 
ATOM   1425  C  CB  . CYS B 2 22  ? 191.181 286.455 247.002 1.00 71.41  ? 355  CYS B CB  1 
ATOM   1426  S  SG  . CYS B 2 22  ? 192.700 286.488 247.974 1.00 71.41  ? 355  CYS B SG  1 
ATOM   1427  N  N   . GLY B 2 23  ? 191.672 289.425 244.788 1.00 68.38  ? 356  GLY B N   1 
ATOM   1428  C  CA  . GLY B 2 23  ? 191.683 290.873 244.836 1.00 68.38  ? 356  GLY B CA  1 
ATOM   1429  C  C   . GLY B 2 23  ? 192.878 291.552 244.201 1.00 68.38  ? 356  GLY B C   1 
ATOM   1430  O  O   . GLY B 2 23  ? 192.731 292.607 243.580 1.00 68.38  ? 356  GLY B O   1 
ATOM   1431  N  N   . ALA B 2 24  ? 194.065 290.968 244.344 1.00 70.38  ? 357  ALA B N   1 
ATOM   1432  C  CA  . ALA B 2 24  ? 195.287 291.609 243.874 1.00 70.38  ? 357  ALA B CA  1 
ATOM   1433  C  C   . ALA B 2 24  ? 196.221 290.594 243.235 1.00 70.38  ? 357  ALA B C   1 
ATOM   1434  O  O   . ALA B 2 24  ? 197.446 290.679 243.372 1.00 70.38  ? 357  ALA B O   1 
ATOM   1435  C  CB  . ALA B 2 24  ? 195.993 292.345 245.012 1.00 70.38  ? 357  ALA B CB  1 
ATOM   1436  N  N   . GLY B 2 25  ? 195.660 289.624 242.522 1.00 70.06  ? 358  GLY B N   1 
ATOM   1437  C  CA  . GLY B 2 25  ? 196.482 288.621 241.866 1.00 70.06  ? 358  GLY B CA  1 
ATOM   1438  C  C   . GLY B 2 25  ? 197.288 287.768 242.820 1.00 70.06  ? 358  GLY B C   1 
ATOM   1439  O  O   . GLY B 2 25  ? 198.414 287.370 242.495 1.00 70.06  ? 358  GLY B O   1 
ATOM   1440  N  N   . HIS B 2 26  ? 196.739 287.480 243.997 1.00 70.77  ? 359  HIS B N   1 
ATOM   1441  C  CA  . HIS B 2 26  ? 197.411 286.631 244.970 1.00 70.77  ? 359  HIS B CA  1 
ATOM   1442  C  C   . HIS B 2 26  ? 196.434 285.574 245.454 1.00 70.77  ? 359  HIS B C   1 
ATOM   1443  O  O   . HIS B 2 26  ? 195.311 285.901 245.850 1.00 70.77  ? 359  HIS B O   1 
ATOM   1444  C  CB  . HIS B 2 26  ? 197.939 287.451 246.151 1.00 70.77  ? 359  HIS B CB  1 
ATOM   1445  C  CG  . HIS B 2 26  ? 199.177 288.231 245.839 1.00 70.77  ? 359  HIS B CG  1 
ATOM   1446  N  ND1 . HIS B 2 26  ? 199.784 288.202 244.603 1.00 70.77  ? 359  HIS B ND1 1 
ATOM   1447  C  CD2 . HIS B 2 26  ? 199.919 289.067 246.603 1.00 70.77  ? 359  HIS B CD2 1 
ATOM   1448  C  CE1 . HIS B 2 26  ? 200.849 288.983 244.619 1.00 70.77  ? 359  HIS B CE1 1 
ATOM   1449  N  NE2 . HIS B 2 26  ? 200.954 289.520 245.821 1.00 70.77  ? 359  HIS B NE2 1 
ATOM   1450  N  N   . SER B 2 27  ? 196.860 284.316 245.419 1.00 70.68  ? 360  SER B N   1 
ATOM   1451  C  CA  . SER B 2 27  ? 196.021 283.228 245.898 1.00 70.68  ? 360  SER B CA  1 
ATOM   1452  C  C   . SER B 2 27  ? 195.864 283.312 247.409 1.00 70.68  ? 360  SER B C   1 
ATOM   1453  O  O   . SER B 2 27  ? 196.781 283.732 248.119 1.00 70.68  ? 360  SER B O   1 
ATOM   1454  C  CB  . SER B 2 27  ? 196.626 281.884 245.504 1.00 70.68  ? 360  SER B CB  1 
ATOM   1455  O  OG  . SER B 2 27  ? 197.897 281.705 246.102 1.00 70.68  ? 360  SER B OG  1 
ATOM   1456  N  N   . CYS B 2 28  ? 194.696 282.910 247.908 1.00 71.16  ? 361  CYS B N   1 
ATOM   1457  C  CA  . CYS B 2 28  ? 194.453 283.006 249.341 1.00 71.16  ? 361  CYS B CA  1 
ATOM   1458  C  C   . CYS B 2 28  ? 193.370 282.020 249.755 1.00 71.16  ? 361  CYS B C   1 
ATOM   1459  O  O   . CYS B 2 28  ? 192.714 281.389 248.921 1.00 71.16  ? 361  CYS B O   1 
ATOM   1460  C  CB  . CYS B 2 28  ? 194.084 284.438 249.744 1.00 71.16  ? 361  CYS B CB  1 
ATOM   1461  S  SG  . CYS B 2 28  ? 192.420 284.962 249.290 1.00 71.16  ? 361  CYS B SG  1 
ATOM   1462  N  N   . HIS B 2 29  ? 193.218 281.870 251.069 1.00 68.94  ? 362  HIS B N   1 
ATOM   1463  C  CA  . HIS B 2 29  ? 192.171 281.040 251.664 1.00 68.94  ? 362  HIS B CA  1 
ATOM   1464  C  C   . HIS B 2 29  ? 191.066 281.981 252.128 1.00 68.94  ? 362  HIS B C   1 
ATOM   1465  O  O   . HIS B 2 29  ? 191.137 282.573 253.205 1.00 68.94  ? 362  HIS B O   1 
ATOM   1466  C  CB  . HIS B 2 29  ? 192.721 280.202 252.811 1.00 68.94  ? 362  HIS B CB  1 
ATOM   1467  C  CG  . HIS B 2 29  ? 193.681 279.142 252.376 1.00 68.94  ? 362  HIS B CG  1 
ATOM   1468  N  ND1 . HIS B 2 29  ? 194.975 279.420 251.996 1.00 68.94  ? 362  HIS B ND1 1 
ATOM   1469  C  CD2 . HIS B 2 29  ? 193.537 277.800 252.267 1.00 68.94  ? 362  HIS B CD2 1 
ATOM   1470  C  CE1 . HIS B 2 29  ? 195.587 278.296 251.668 1.00 68.94  ? 362  HIS B CE1 1 
ATOM   1471  N  NE2 . HIS B 2 29  ? 194.736 277.298 251.824 1.00 68.94  ? 362  HIS B NE2 1 
ATOM   1472  N  N   . SER B 2 30  ? 190.043 282.114 251.310 1.00 67.05  ? 363  SER B N   1 
ATOM   1473  C  CA  . SER B 2 30  ? 189.008 283.103 251.543 1.00 67.05  ? 363  SER B CA  1 
ATOM   1474  C  C   . SER B 2 30  ? 187.723 282.445 252.019 1.00 67.05  ? 363  SER B C   1 
ATOM   1475  O  O   . SER B 2 30  ? 187.466 281.268 251.736 1.00 67.05  ? 363  SER B O   1 
ATOM   1476  C  CB  . SER B 2 30  ? 188.752 283.894 250.263 1.00 67.05  ? 363  SER B CB  1 
ATOM   1477  O  OG  . SER B 2 30  ? 187.440 284.425 250.238 1.00 67.05  ? 363  SER B OG  1 
ATOM   1478  N  N   . PRO B 2 31  ? 186.903 283.177 252.771 1.00 64.60  ? 364  PRO B N   1 
ATOM   1479  C  CA  . PRO B 2 31  ? 185.584 282.675 253.171 1.00 64.60  ? 364  PRO B CA  1 
ATOM   1480  C  C   . PRO B 2 31  ? 184.451 283.023 252.219 1.00 64.60  ? 364  PRO B C   1 
ATOM   1481  O  O   . PRO B 2 31  ? 183.294 282.736 252.544 1.00 64.60  ? 364  PRO B O   1 
ATOM   1482  C  CB  . PRO B 2 31  ? 185.376 283.369 254.520 1.00 64.60  ? 364  PRO B CB  1 
ATOM   1483  C  CG  . PRO B 2 31  ? 186.040 284.680 254.342 1.00 64.60  ? 364  PRO B CG  1 
ATOM   1484  C  CD  . PRO B 2 31  ? 187.238 284.435 253.460 1.00 64.60  ? 364  PRO B CD  1 
ATOM   1485  N  N   . VAL B 2 32  ? 184.737 283.632 251.069 1.00 65.19  ? 365  VAL B N   1 
ATOM   1486  C  CA  . VAL B 2 32  ? 183.690 283.996 250.121 1.00 65.19  ? 365  VAL B CA  1 
ATOM   1487  C  C   . VAL B 2 32  ? 184.004 283.423 248.745 1.00 65.19  ? 365  VAL B C   1 
ATOM   1488  O  O   . VAL B 2 32  ? 183.620 283.998 247.721 1.00 65.19  ? 365  VAL B O   1 
ATOM   1489  C  CB  . VAL B 2 32  ? 183.510 285.522 250.051 1.00 65.19  ? 365  VAL B CB  1 
ATOM   1490  C  CG1 . VAL B 2 32  ? 182.931 286.043 251.353 1.00 65.19  ? 365  VAL B CG1 1 
ATOM   1491  C  CG2 . VAL B 2 32  ? 184.832 286.201 249.746 1.00 65.19  ? 365  VAL B CG2 1 
ATOM   1492  N  N   . ALA B 2 33  ? 184.698 282.289 248.710 1.00 66.07  ? 366  ALA B N   1 
ATOM   1493  C  CA  . ALA B 2 33  ? 185.069 281.679 247.441 1.00 66.07  ? 366  ALA B CA  1 
ATOM   1494  C  C   . ALA B 2 33  ? 183.839 281.168 246.701 1.00 66.07  ? 366  ALA B C   1 
ATOM   1495  O  O   . ALA B 2 33  ? 182.942 280.563 247.294 1.00 66.07  ? 366  ALA B O   1 
ATOM   1496  C  CB  . ALA B 2 33  ? 186.055 280.537 247.668 1.00 66.07  ? 366  ALA B CB  1 
ATOM   1497  N  N   . ILE B 2 34  ? 183.806 281.412 245.394 1.00 65.17  ? 367  ILE B N   1 
ATOM   1498  C  CA  . ILE B 2 34  ? 182.690 280.991 244.557 1.00 65.17  ? 367  ILE B CA  1 
ATOM   1499  C  C   . ILE B 2 34  ? 182.849 279.520 244.200 1.00 65.17  ? 367  ILE B C   1 
ATOM   1500  O  O   . ILE B 2 34  ? 183.962 278.988 244.140 1.00 65.17  ? 367  ILE B O   1 
ATOM   1501  C  CB  . ILE B 2 34  ? 182.600 281.870 243.295 1.00 65.17  ? 367  ILE B CB  1 
ATOM   1502  C  CG1 . ILE B 2 34  ? 182.914 283.323 243.642 1.00 65.17  ? 367  ILE B CG1 1 
ATOM   1503  C  CG2 . ILE B 2 34  ? 181.227 281.763 242.660 1.00 65.17  ? 367  ILE B CG2 1 
ATOM   1504  C  CD1 . ILE B 2 34  ? 181.850 283.983 244.478 1.00 65.17  ? 367  ILE B CD1 1 
ATOM   1505  N  N   . GLU B 2 35  ? 181.723 278.852 243.961 1.00 68.00  ? 368  GLU B N   1 
ATOM   1506  C  CA  . GLU B 2 35  ? 181.724 277.446 243.583 1.00 68.00  ? 368  GLU B CA  1 
ATOM   1507  C  C   . GLU B 2 35  ? 181.188 277.221 242.179 1.00 68.00  ? 368  GLU B C   1 
ATOM   1508  O  O   . GLU B 2 35  ? 181.838 276.542 241.375 1.00 68.00  ? 368  GLU B O   1 
ATOM   1509  C  CB  . GLU B 2 35  ? 180.907 276.628 244.595 1.00 68.00  ? 368  GLU B CB  1 
ATOM   1510  C  CG  . GLU B 2 35  ? 181.534 276.521 245.980 1.00 68.00  ? 368  GLU B CG  1 
ATOM   1511  C  CD  . GLU B 2 35  ? 182.719 275.568 246.046 1.00 68.00  ? 368  GLU B CD  1 
ATOM   1512  O  OE1 . GLU B 2 35  ? 182.937 274.983 247.127 1.00 68.00  ? 368  GLU B OE1 1 
ATOM   1513  O  OE2 . GLU B 2 35  ? 183.431 275.395 245.035 1.00 68.00  ? 368  GLU B OE2 1 
ATOM   1514  N  N   . ALA B 2 36  ? 180.021 277.772 241.858 1.00 67.01  ? 369  ALA B N   1 
ATOM   1515  C  CA  . ALA B 2 36  ? 179.455 277.615 240.527 1.00 67.01  ? 369  ALA B CA  1 
ATOM   1516  C  C   . ALA B 2 36  ? 178.526 278.783 240.240 1.00 67.01  ? 369  ALA B C   1 
ATOM   1517  O  O   . ALA B 2 36  ? 177.981 279.407 241.153 1.00 67.01  ? 369  ALA B O   1 
ATOM   1518  C  CB  . ALA B 2 36  ? 178.708 276.285 240.386 1.00 67.01  ? 369  ALA B CB  1 
ATOM   1519  N  N   . VAL B 2 37  ? 178.356 279.068 238.952 1.00 66.33  ? 370  VAL B N   1 
ATOM   1520  C  CA  . VAL B 2 37  ? 177.443 280.098 238.476 1.00 66.33  ? 370  VAL B CA  1 
ATOM   1521  C  C   . VAL B 2 37  ? 176.486 279.455 237.484 1.00 66.33  ? 370  VAL B C   1 
ATOM   1522  O  O   . VAL B 2 37  ? 176.924 278.805 236.528 1.00 66.33  ? 370  VAL B O   1 
ATOM   1523  C  CB  . VAL B 2 37  ? 178.193 281.273 237.822 1.00 66.33  ? 370  VAL B CB  1 
ATOM   1524  C  CG1 . VAL B 2 37  ? 177.210 282.328 237.350 1.00 66.33  ? 370  VAL B CG1 1 
ATOM   1525  C  CG2 . VAL B 2 37  ? 179.190 281.870 238.796 1.00 66.33  ? 370  VAL B CG2 1 
ATOM   1526  N  N   . ARG B 2 38  ? 175.189 279.633 237.708 1.00 70.87  ? 371  ARG B N   1 
ATOM   1527  C  CA  . ARG B 2 38  ? 174.153 279.034 236.880 1.00 70.87  ? 371  ARG B CA  1 
ATOM   1528  C  C   . ARG B 2 38  ? 173.368 280.130 236.174 1.00 70.87  ? 371  ARG B C   1 
ATOM   1529  O  O   . ARG B 2 38  ? 172.975 281.119 236.801 1.00 70.87  ? 371  ARG B O   1 
ATOM   1530  C  CB  . ARG B 2 38  ? 173.220 278.165 237.724 1.00 70.87  ? 371  ARG B CB  1 
ATOM   1531  C  CG  . ARG B 2 38  ? 173.942 277.210 238.657 1.00 70.87  ? 371  ARG B CG  1 
ATOM   1532  C  CD  . ARG B 2 38  ? 173.025 276.712 239.758 1.00 70.87  ? 371  ARG B CD  1 
ATOM   1533  N  NE  . ARG B 2 38  ? 173.760 275.999 240.794 1.00 70.87  ? 371  ARG B NE  1 
ATOM   1534  C  CZ  . ARG B 2 38  ? 173.822 274.678 240.894 1.00 70.87  ? 371  ARG B CZ  1 
ATOM   1535  N  NH1 . ARG B 2 38  ? 173.198 273.891 240.034 1.00 70.87  ? 371  ARG B NH1 1 
ATOM   1536  N  NH2 . ARG B 2 38  ? 174.527 274.134 241.881 1.00 70.87  ? 371  ARG B NH2 1 
ATOM   1537  N  N   . SER B 2 39  ? 173.142 279.952 234.875 1.00 71.71  ? 372  SER B N   1 
ATOM   1538  C  CA  . SER B 2 39  ? 172.487 280.963 234.048 1.00 71.71  ? 372  SER B CA  1 
ATOM   1539  C  C   . SER B 2 39  ? 171.466 280.315 233.118 1.00 71.71  ? 372  SER B C   1 
ATOM   1540  O  O   . SER B 2 39  ? 171.412 280.600 231.921 1.00 71.71  ? 372  SER B O   1 
ATOM   1541  C  CB  . SER B 2 39  ? 173.516 281.760 233.252 1.00 71.71  ? 372  SER B CB  1 
ATOM   1542  O  OG  . SER B 2 39  ? 174.206 280.926 232.338 1.00 71.71  ? 372  SER B OG  1 
ATOM   1543  N  N   . GLU B 2 40  ? 170.636 279.423 233.664 1.00 73.64  ? 373  GLU B N   1 
ATOM   1544  C  CA  . GLU B 2 40  ? 169.648 278.744 232.831 1.00 73.64  ? 373  GLU B CA  1 
ATOM   1545  C  C   . GLU B 2 40  ? 168.501 279.666 232.437 1.00 73.64  ? 373  GLU B C   1 
ATOM   1546  O  O   . GLU B 2 40  ? 167.773 279.368 231.483 1.00 73.64  ? 373  GLU B O   1 
ATOM   1547  C  CB  . GLU B 2 40  ? 169.102 277.512 233.551 1.00 73.64  ? 373  GLU B CB  1 
ATOM   1548  C  CG  . GLU B 2 40  ? 170.169 276.561 234.053 1.00 73.64  ? 373  GLU B CG  1 
ATOM   1549  C  CD  . GLU B 2 40  ? 170.460 276.754 235.523 1.00 73.64  ? 373  GLU B CD  1 
ATOM   1550  O  OE1 . GLU B 2 40  ? 170.673 277.913 235.934 1.00 73.64  ? 373  GLU B OE1 1 
ATOM   1551  O  OE2 . GLU B 2 40  ? 170.476 275.751 236.268 1.00 73.64  ? 373  GLU B OE2 1 
ATOM   1552  N  N   . ALA B 2 41  ? 168.318 280.774 233.148 1.00 70.49  ? 374  ALA B N   1 
ATOM   1553  C  CA  . ALA B 2 41  ? 167.192 281.658 232.880 1.00 70.49  ? 374  ALA B CA  1 
ATOM   1554  C  C   . ALA B 2 41  ? 167.382 282.393 231.559 1.00 70.49  ? 374  ALA B C   1 
ATOM   1555  O  O   . ALA B 2 41  ? 168.467 282.905 231.272 1.00 70.49  ? 374  ALA B O   1 
ATOM   1556  C  CB  . ALA B 2 41  ? 167.022 282.659 234.020 1.00 70.49  ? 374  ALA B CB  1 
ATOM   1557  N  N   . THR B 2 42  ? 166.316 282.444 230.755 1.00 70.55  ? 375  THR B N   1 
ATOM   1558  C  CA  . THR B 2 42  ? 166.359 283.177 229.495 1.00 70.55  ? 375  THR B CA  1 
ATOM   1559  C  C   . THR B 2 42  ? 166.542 284.673 229.711 1.00 70.55  ? 375  THR B C   1 
ATOM   1560  O  O   . THR B 2 42  ? 167.266 285.315 228.942 1.00 70.55  ? 375  THR B O   1 
ATOM   1561  C  CB  . THR B 2 42  ? 165.085 282.903 228.689 1.00 70.55  ? 375  THR B CB  1 
ATOM   1562  O  OG1 . THR B 2 42  ? 165.195 281.629 228.041 1.00 70.55  ? 375  THR B OG1 1 
ATOM   1563  C  CG2 . THR B 2 42  ? 164.853 283.975 227.636 1.00 70.55  ? 375  THR B CG2 1 
ATOM   1564  N  N   . ASP B 2 43  ? 165.927 285.230 230.753 1.00 69.32  ? 376  ASP B N   1 
ATOM   1565  C  CA  . ASP B 2 43  ? 166.081 286.634 231.107 1.00 69.32  ? 376  ASP B CA  1 
ATOM   1566  C  C   . ASP B 2 43  ? 167.548 287.019 231.261 1.00 69.32  ? 376  ASP B C   1 
ATOM   1567  O  O   . ASP B 2 43  ? 167.932 288.117 230.845 1.00 69.32  ? 376  ASP B O   1 
ATOM   1568  C  CB  . ASP B 2 43  ? 165.271 286.892 232.395 1.00 69.32  ? 376  ASP B CB  1 
ATOM   1569  C  CG  . ASP B 2 43  ? 165.455 288.295 232.996 1.00 69.32  ? 376  ASP B CG  1 
ATOM   1570  O  OD1 . ASP B 2 43  ? 164.545 288.703 233.748 1.00 69.32  ? 376  ASP B OD1 1 
ATOM   1571  O  OD2 . ASP B 2 43  ? 166.457 288.995 232.765 1.00 69.32  ? 376  ASP B OD2 1 
ATOM   1572  N  N   . GLY B 2 44  ? 168.384 286.123 231.780 1.00 70.36  ? 377  GLY B N   1 
ATOM   1573  C  CA  . GLY B 2 44  ? 169.782 286.439 231.987 1.00 70.36  ? 377  GLY B CA  1 
ATOM   1574  C  C   . GLY B 2 44  ? 170.108 286.839 233.403 1.00 70.36  ? 377  GLY B C   1 
ATOM   1575  O  O   . GLY B 2 44  ? 170.969 287.697 233.618 1.00 70.36  ? 377  GLY B O   1 
ATOM   1576  N  N   . MET B 2 45  ? 169.441 286.236 234.380 1.00 69.57  ? 378  MET B N   1 
ATOM   1577  C  CA  . MET B 2 45  ? 169.550 286.645 235.774 1.00 69.57  ? 378  MET B CA  1 
ATOM   1578  C  C   . MET B 2 45  ? 170.263 285.541 236.548 1.00 69.57  ? 378  MET B C   1 
ATOM   1579  O  O   . MET B 2 45  ? 169.701 284.465 236.774 1.00 69.57  ? 378  MET B O   1 
ATOM   1580  C  CB  . MET B 2 45  ? 168.158 286.950 236.318 1.00 69.57  ? 378  MET B CB  1 
ATOM   1581  C  CG  . MET B 2 45  ? 168.040 287.096 237.803 1.00 69.57  ? 378  MET B CG  1 
ATOM   1582  S  SD  . MET B 2 45  ? 166.298 287.165 238.262 1.00 69.57  ? 378  MET B SD  1 
ATOM   1583  C  CE  . MET B 2 45  ? 165.628 288.150 236.924 1.00 69.57  ? 378  MET B CE  1 
ATOM   1584  N  N   . LEU B 2 46  ? 171.501 285.815 236.953 1.00 67.77  ? 379  LEU B N   1 
ATOM   1585  C  CA  . LEU B 2 46  ? 172.414 284.791 237.440 1.00 67.77  ? 379  LEU B CA  1 
ATOM   1586  C  C   . LEU B 2 46  ? 172.180 284.443 238.905 1.00 67.77  ? 379  LEU B C   1 
ATOM   1587  O  O   . LEU B 2 46  ? 171.671 285.248 239.695 1.00 67.77  ? 379  LEU B O   1 
ATOM   1588  C  CB  . LEU B 2 46  ? 173.863 285.243 237.264 1.00 67.77  ? 379  LEU B CB  1 
ATOM   1589  C  CG  . LEU B 2 46  ? 174.226 285.985 235.980 1.00 67.77  ? 379  LEU B CG  1 
ATOM   1590  C  CD1 . LEU B 2 46  ? 175.677 286.423 236.020 1.00 67.77  ? 379  LEU B CD1 1 
ATOM   1591  C  CD2 . LEU B 2 46  ? 173.967 285.109 234.767 1.00 67.77  ? 379  LEU B CD2 1 
ATOM   1592  N  N   . LYS B 2 47  ? 172.580 283.221 239.256 1.00 67.84  ? 380  LYS B N   1 
ATOM   1593  C  CA  . LYS B 2 47  ? 172.587 282.713 240.621 1.00 67.84  ? 380  LYS B CA  1 
ATOM   1594  C  C   . LYS B 2 47  ? 174.002 282.267 240.959 1.00 67.84  ? 380  LYS B C   1 
ATOM   1595  O  O   . LYS B 2 47  ? 174.606 281.493 240.211 1.00 67.84  ? 380  LYS B O   1 
ATOM   1596  C  CB  . LYS B 2 47  ? 171.607 281.548 240.775 1.00 67.84  ? 380  LYS B CB  1 
ATOM   1597  C  CG  . LYS B 2 47  ? 171.631 280.878 242.135 1.00 67.84  ? 380  LYS B CG  1 
ATOM   1598  C  CD  . LYS B 2 47  ? 170.968 279.511 242.079 1.00 67.84  ? 380  LYS B CD  1 
ATOM   1599  C  CE  . LYS B 2 47  ? 169.469 279.626 241.872 1.00 67.84  ? 380  LYS B CE  1 
ATOM   1600  N  NZ  . LYS B 2 47  ? 168.824 278.290 241.774 1.00 67.84  ? 380  LYS B NZ  1 
ATOM   1601  N  N   . ILE B 2 48  ? 174.525 282.750 242.083 1.00 65.42  ? 381  ILE B N   1 
ATOM   1602  C  CA  . ILE B 2 48  ? 175.914 282.548 242.475 1.00 65.42  ? 381  ILE B CA  1 
ATOM   1603  C  C   . ILE B 2 48  ? 175.940 281.798 243.797 1.00 65.42  ? 381  ILE B C   1 
ATOM   1604  O  O   . ILE B 2 48  ? 175.206 282.150 244.727 1.00 65.42  ? 381  ILE B O   1 
ATOM   1605  C  CB  . ILE B 2 48  ? 176.661 283.887 242.603 1.00 65.42  ? 381  ILE B CB  1 
ATOM   1606  C  CG1 . ILE B 2 48  ? 176.250 284.837 241.480 1.00 65.42  ? 381  ILE B CG1 1 
ATOM   1607  C  CG2 . ILE B 2 48  ? 178.157 283.663 242.593 1.00 65.42  ? 381  ILE B CG2 1 
ATOM   1608  C  CD1 . ILE B 2 48  ? 177.146 286.044 241.341 1.00 65.42  ? 381  ILE B CD1 1 
ATOM   1609  N  N   . GLN B 2 49  ? 176.783 280.775 243.884 1.00 67.28  ? 382  GLN B N   1 
ATOM   1610  C  CA  . GLN B 2 49  ? 176.940 279.985 245.097 1.00 67.28  ? 382  GLN B CA  1 
ATOM   1611  C  C   . GLN B 2 49  ? 178.321 280.232 245.686 1.00 67.28  ? 382  GLN B C   1 
ATOM   1612  O  O   . GLN B 2 49  ? 179.327 280.152 244.973 1.00 67.28  ? 382  GLN B O   1 
ATOM   1613  C  CB  . GLN B 2 49  ? 176.747 278.496 244.811 1.00 67.28  ? 382  GLN B CB  1 
ATOM   1614  C  CG  . GLN B 2 49  ? 177.360 277.581 245.852 1.00 67.28  ? 382  GLN B CG  1 
ATOM   1615  C  CD  . GLN B 2 49  ? 176.896 276.148 245.709 1.00 67.28  ? 382  GLN B CD  1 
ATOM   1616  O  OE1 . GLN B 2 49  ? 175.952 275.860 244.976 1.00 67.28  ? 382  GLN B OE1 1 
ATOM   1617  N  NE2 . GLN B 2 49  ? 177.556 275.241 246.414 1.00 67.28  ? 382  GLN B NE2 1 
ATOM   1618  N  N   . PHE B 2 50  ? 178.368 280.526 246.983 1.00 67.82  ? 383  PHE B N   1 
ATOM   1619  C  CA  . PHE B 2 50  ? 179.632 280.781 247.657 1.00 67.82  ? 383  PHE B CA  1 
ATOM   1620  C  C   . PHE B 2 50  ? 179.526 280.337 249.110 1.00 67.82  ? 383  PHE B C   1 
ATOM   1621  O  O   . PHE B 2 50  ? 178.435 280.094 249.632 1.00 67.82  ? 383  PHE B O   1 
ATOM   1622  C  CB  . PHE B 2 50  ? 180.051 282.251 247.530 1.00 67.82  ? 383  PHE B CB  1 
ATOM   1623  C  CG  . PHE B 2 50  ? 179.293 283.194 248.420 1.00 67.82  ? 383  PHE B CG  1 
ATOM   1624  C  CD1 . PHE B 2 50  ? 177.915 283.157 248.493 1.00 67.82  ? 383  PHE B CD1 1 
ATOM   1625  C  CD2 . PHE B 2 50  ? 179.968 284.144 249.162 1.00 67.82  ? 383  PHE B CD2 1 
ATOM   1626  C  CE1 . PHE B 2 50  ? 177.229 284.034 249.302 1.00 67.82  ? 383  PHE B CE1 1 
ATOM   1627  C  CE2 . PHE B 2 50  ? 179.286 285.023 249.971 1.00 67.82  ? 383  PHE B CE2 1 
ATOM   1628  C  CZ  . PHE B 2 50  ? 177.917 284.968 250.040 1.00 67.82  ? 383  PHE B CZ  1 
ATOM   1629  N  N   . SER B 2 51  ? 180.690 280.229 249.755 1.00 70.60  ? 384  SER B N   1 
ATOM   1630  C  CA  . SER B 2 51  ? 180.787 279.515 251.026 1.00 70.60  ? 384  SER B CA  1 
ATOM   1631  C  C   . SER B 2 51  ? 179.989 280.195 252.133 1.00 70.60  ? 384  SER B C   1 
ATOM   1632  O  O   . SER B 2 51  ? 179.341 279.519 252.940 1.00 70.60  ? 384  SER B O   1 
ATOM   1633  C  CB  . SER B 2 51  ? 182.252 279.384 251.436 1.00 70.60  ? 384  SER B CB  1 
ATOM   1634  O  OG  . SER B 2 51  ? 182.735 280.597 251.977 1.00 70.60  ? 384  SER B OG  1 
ATOM   1635  N  N   . ALA B 2 52  ? 180.039 281.520 252.208 1.00 72.60  ? 385  ALA B N   1 
ATOM   1636  C  CA  . ALA B 2 52  ? 179.352 282.223 253.283 1.00 72.60  ? 385  ALA B CA  1 
ATOM   1637  C  C   . ALA B 2 52  ? 177.842 282.123 253.107 1.00 72.60  ? 385  ALA B C   1 
ATOM   1638  O  O   . ALA B 2 52  ? 177.321 282.322 252.006 1.00 72.60  ? 385  ALA B O   1 
ATOM   1639  C  CB  . ALA B 2 52  ? 179.785 283.686 253.320 1.00 72.60  ? 385  ALA B CB  1 
ATOM   1640  N  N   . GLN B 2 53  ? 177.136 281.814 254.193 1.00 77.55  ? 386  GLN B N   1 
ATOM   1641  C  CA  . GLN B 2 53  ? 175.683 281.752 254.157 1.00 77.55  ? 386  GLN B CA  1 
ATOM   1642  C  C   . GLN B 2 53  ? 175.076 283.114 254.458 1.00 77.55  ? 386  GLN B C   1 
ATOM   1643  O  O   . GLN B 2 53  ? 175.714 283.985 255.053 1.00 77.55  ? 386  GLN B O   1 
ATOM   1644  C  CB  . GLN B 2 53  ? 175.132 280.727 255.147 1.00 77.55  ? 386  GLN B CB  1 
ATOM   1645  C  CG  . GLN B 2 53  ? 175.843 279.400 255.155 1.00 77.55  ? 386  GLN B CG  1 
ATOM   1646  C  CD  . GLN B 2 53  ? 175.718 278.704 256.488 1.00 77.55  ? 386  GLN B CD  1 
ATOM   1647  O  OE1 . GLN B 2 53  ? 176.713 278.358 257.113 1.00 77.55  ? 386  GLN B OE1 1 
ATOM   1648  N  NE2 . GLN B 2 53  ? 174.485 278.496 256.932 1.00 77.55  ? 386  GLN B NE2 1 
ATOM   1649  N  N   . ILE B 2 54  ? 173.823 283.280 254.049 1.00 76.40  ? 387  ILE B N   1 
ATOM   1650  C  CA  . ILE B 2 54  ? 173.107 284.545 254.145 1.00 76.40  ? 387  ILE B CA  1 
ATOM   1651  C  C   . ILE B 2 54  ? 171.891 284.345 255.040 1.00 76.40  ? 387  ILE B C   1 
ATOM   1652  O  O   . ILE B 2 54  ? 171.179 283.341 254.912 1.00 76.40  ? 387  ILE B O   1 
ATOM   1653  C  CB  . ILE B 2 54  ? 172.681 285.056 252.755 1.00 76.40  ? 387  ILE B CB  1 
ATOM   1654  C  CG1 . ILE B 2 54  ? 173.704 286.041 252.182 1.00 76.40  ? 387  ILE B CG1 1 
ATOM   1655  C  CG2 . ILE B 2 54  ? 171.309 285.690 252.818 1.00 76.40  ? 387  ILE B CG2 1 
ATOM   1656  C  CD1 . ILE B 2 54  ? 175.106 285.500 252.065 1.00 76.40  ? 387  ILE B CD1 1 
ATOM   1657  N  N   . GLY B 2 55  ? 171.665 285.286 255.951 1.00 81.34  ? 388  GLY B N   1 
ATOM   1658  C  CA  . GLY B 2 55  ? 170.435 285.338 256.711 1.00 81.34  ? 388  GLY B CA  1 
ATOM   1659  C  C   . GLY B 2 55  ? 170.437 284.647 258.055 1.00 81.34  ? 388  GLY B C   1 
ATOM   1660  O  O   . GLY B 2 55  ? 169.423 284.707 258.758 1.00 81.34  ? 388  GLY B O   1 
ATOM   1661  N  N   . ILE B 2 56  ? 171.526 283.984 258.432 1.00 80.05  ? 389  ILE B N   1 
ATOM   1662  C  CA  . ILE B 2 56  ? 171.644 283.328 259.729 1.00 80.05  ? 389  ILE B CA  1 
ATOM   1663  C  C   . ILE B 2 56  ? 172.703 284.061 260.538 1.00 80.05  ? 389  ILE B C   1 
ATOM   1664  O  O   . ILE B 2 56  ? 173.752 284.439 260.004 1.00 80.05  ? 389  ILE B O   1 
ATOM   1665  C  CB  . ILE B 2 56  ? 172.009 281.829 259.609 1.00 80.05  ? 389  ILE B CB  1 
ATOM   1666  C  CG1 . ILE B 2 56  ? 171.222 281.093 258.512 1.00 80.05  ? 389  ILE B CG1 1 
ATOM   1667  C  CG2 . ILE B 2 56  ? 171.812 281.127 260.945 1.00 80.05  ? 389  ILE B CG2 1 
ATOM   1668  C  CD1 . ILE B 2 56  ? 169.759 281.468 258.381 1.00 80.05  ? 389  ILE B CD1 1 
ATOM   1669  N  N   . ASP B 2 57  ? 172.423 284.283 261.821 1.00 84.60  ? 390  ASP B N   1 
ATOM   1670  C  CA  . ASP B 2 57  ? 173.393 284.896 262.714 1.00 84.60  ? 390  ASP B CA  1 
ATOM   1671  C  C   . ASP B 2 57  ? 174.279 283.821 263.342 1.00 84.60  ? 390  ASP B C   1 
ATOM   1672  O  O   . ASP B 2 57  ? 174.095 282.620 263.123 1.00 84.60  ? 390  ASP B O   1 
ATOM   1673  C  CB  . ASP B 2 57  ? 172.687 285.728 263.782 1.00 84.60  ? 390  ASP B CB  1 
ATOM   1674  C  CG  . ASP B 2 57  ? 171.502 285.007 264.399 1.00 84.60  ? 390  ASP B CG  1 
ATOM   1675  O  OD1 . ASP B 2 57  ? 171.653 283.834 264.801 1.00 84.60  ? 390  ASP B OD1 1 
ATOM   1676  O  OD2 . ASP B 2 57  ? 170.415 285.617 264.484 1.00 84.60  ? 390  ASP B OD2 1 
ATOM   1677  N  N   . LYS B 2 58  ? 175.260 284.255 264.137 1.00 81.26  ? 391  LYS B N   1 
ATOM   1678  C  CA  . LYS B 2 58  ? 176.153 283.304 264.788 1.00 81.26  ? 391  LYS B CA  1 
ATOM   1679  C  C   . LYS B 2 58  ? 175.432 282.454 265.825 1.00 81.26  ? 391  LYS B C   1 
ATOM   1680  O  O   . LYS B 2 58  ? 175.927 281.379 266.179 1.00 81.26  ? 391  LYS B O   1 
ATOM   1681  C  CB  . LYS B 2 58  ? 177.328 284.032 265.443 1.00 81.26  ? 391  LYS B CB  1 
ATOM   1682  C  CG  . LYS B 2 58  ? 176.978 284.758 266.731 1.00 81.26  ? 391  LYS B CG  1 
ATOM   1683  C  CD  . LYS B 2 58  ? 178.174 284.834 267.670 1.00 81.26  ? 391  LYS B CD  1 
ATOM   1684  C  CE  . LYS B 2 58  ? 179.109 285.970 267.298 1.00 81.26  ? 391  LYS B CE  1 
ATOM   1685  N  NZ  . LYS B 2 58  ? 178.440 287.295 267.410 1.00 81.26  ? 391  LYS B NZ  1 
ATOM   1686  N  N   . SER B 2 59  ? 174.281 282.907 266.313 1.00 85.24  ? 392  SER B N   1 
ATOM   1687  C  CA  . SER B 2 59  ? 173.491 282.164 267.282 1.00 85.24  ? 392  SER B CA  1 
ATOM   1688  C  C   . SER B 2 59  ? 172.554 281.168 266.619 1.00 85.24  ? 392  SER B C   1 
ATOM   1689  O  O   . SER B 2 59  ? 171.741 280.544 267.309 1.00 85.24  ? 392  SER B O   1 
ATOM   1690  C  CB  . SER B 2 59  ? 172.692 283.129 268.162 1.00 85.24  ? 392  SER B CB  1 
ATOM   1691  O  OG  . SER B 2 59  ? 171.411 283.387 267.612 1.00 85.24  ? 392  SER B OG  1 
ATOM   1692  N  N   . ASP B 2 60  ? 172.649 281.018 265.297 1.00 85.75  ? 393  ASP B N   1 
ATOM   1693  C  CA  . ASP B 2 60  ? 171.827 280.077 264.542 1.00 85.75  ? 393  ASP B CA  1 
ATOM   1694  C  C   . ASP B 2 60  ? 170.353 280.442 264.668 1.00 85.75  ? 393  ASP B C   1 
ATOM   1695  O  O   . ASP B 2 60  ? 169.531 279.655 265.143 1.00 85.75  ? 393  ASP B O   1 
ATOM   1696  C  CB  . ASP B 2 60  ? 172.082 278.638 264.989 1.00 85.75  ? 393  ASP B CB  1 
ATOM   1697  C  CG  . ASP B 2 60  ? 171.599 277.622 263.981 1.00 85.75  ? 393  ASP B CG  1 
ATOM   1698  O  OD1 . ASP B 2 60  ? 170.604 277.890 263.277 1.00 85.75  ? 393  ASP B OD1 1 
ATOM   1699  O  OD2 . ASP B 2 60  ? 172.230 276.551 263.888 1.00 85.75  ? 393  ASP B OD2 1 
ATOM   1700  N  N   . ASN B 2 61  ? 170.025 281.660 264.259 1.00 85.44  ? 394  ASN B N   1 
ATOM   1701  C  CA  . ASN B 2 61  ? 168.690 282.205 264.414 1.00 85.44  ? 394  ASN B CA  1 
ATOM   1702  C  C   . ASN B 2 61  ? 168.457 283.152 263.243 1.00 85.44  ? 394  ASN B C   1 
ATOM   1703  O  O   . ASN B 2 61  ? 169.407 283.676 262.654 1.00 85.44  ? 394  ASN B O   1 
ATOM   1704  C  CB  . ASN B 2 61  ? 168.577 282.898 265.797 1.00 85.44  ? 394  ASN B CB  1 
ATOM   1705  C  CG  . ASN B 2 61  ? 167.409 283.876 265.922 1.00 85.44  ? 394  ASN B CG  1 
ATOM   1706  O  OD1 . ASN B 2 61  ? 166.788 284.299 264.952 1.00 85.44  ? 394  ASN B OD1 1 
ATOM   1707  N  ND2 . ASN B 2 61  ? 167.112 284.238 267.160 1.00 85.44  ? 394  ASN B ND2 1 
ATOM   1708  N  N   . HIS B 2 62  ? 167.187 283.356 262.903 1.00 88.71  ? 395  HIS B N   1 
ATOM   1709  C  CA  . HIS B 2 62  ? 166.827 284.218 261.785 1.00 88.71  ? 395  HIS B CA  1 
ATOM   1710  C  C   . HIS B 2 62  ? 167.216 285.670 262.020 1.00 88.71  ? 395  HIS B C   1 
ATOM   1711  O  O   . HIS B 2 62  ? 166.949 286.233 263.084 1.00 88.71  ? 395  HIS B O   1 
ATOM   1712  C  CB  . HIS B 2 62  ? 165.329 284.146 261.523 1.00 88.71  ? 395  HIS B CB  1 
ATOM   1713  C  CG  . HIS B 2 62  ? 164.975 284.256 260.080 1.00 88.71  ? 395  HIS B CG  1 
ATOM   1714  N  ND1 . HIS B 2 62  ? 164.894 285.460 259.418 1.00 88.71  ? 395  HIS B ND1 1 
ATOM   1715  C  CD2 . HIS B 2 62  ? 164.672 283.301 259.168 1.00 88.71  ? 395  HIS B CD2 1 
ATOM   1716  C  CE1 . HIS B 2 62  ? 164.565 285.242 258.156 1.00 88.71  ? 395  HIS B CE1 1 
ATOM   1717  N  NE2 . HIS B 2 62  ? 164.414 283.942 257.980 1.00 88.71  ? 395  HIS B NE2 1 
ATOM   1718  N  N   . ASP B 2 63  ? 167.829 286.277 261.005 1.00 84.79  ? 396  ASP B N   1 
ATOM   1719  C  CA  . ASP B 2 63  ? 167.995 287.724 260.939 1.00 84.79  ? 396  ASP B CA  1 
ATOM   1720  C  C   . ASP B 2 63  ? 168.393 288.041 259.507 1.00 84.79  ? 396  ASP B C   1 
ATOM   1721  O  O   . ASP B 2 63  ? 169.374 287.488 259.002 1.00 84.79  ? 396  ASP B O   1 
ATOM   1722  C  CB  . ASP B 2 63  ? 169.051 288.212 261.949 1.00 84.79  ? 396  ASP B CB  1 
ATOM   1723  C  CG  . ASP B 2 63  ? 169.441 289.686 261.774 1.00 84.79  ? 396  ASP B CG  1 
ATOM   1724  O  OD1 . ASP B 2 63  ? 169.902 290.279 262.772 1.00 84.79  ? 396  ASP B OD1 1 
ATOM   1725  O  OD2 . ASP B 2 63  ? 169.298 290.273 260.683 1.00 84.79  ? 396  ASP B OD2 1 
ATOM   1726  N  N   . TYR B 2 64  ? 167.654 288.937 258.865 1.00 81.21  ? 397  TYR B N   1 
ATOM   1727  C  CA  . TYR B 2 64  ? 167.867 289.233 257.457 1.00 81.21  ? 397  TYR B CA  1 
ATOM   1728  C  C   . TYR B 2 64  ? 168.948 290.284 257.227 1.00 81.21  ? 397  TYR B C   1 
ATOM   1729  O  O   . TYR B 2 64  ? 169.263 290.585 256.071 1.00 81.21  ? 397  TYR B O   1 
ATOM   1730  C  CB  . TYR B 2 64  ? 166.523 289.622 256.814 1.00 81.21  ? 397  TYR B CB  1 
ATOM   1731  C  CG  . TYR B 2 64  ? 166.106 291.081 256.862 1.00 81.21  ? 397  TYR B CG  1 
ATOM   1732  C  CD1 . TYR B 2 64  ? 166.710 292.042 256.060 1.00 81.21  ? 397  TYR B CD1 1 
ATOM   1733  C  CD2 . TYR B 2 64  ? 165.096 291.493 257.720 1.00 81.21  ? 397  TYR B CD2 1 
ATOM   1734  C  CE1 . TYR B 2 64  ? 166.320 293.363 256.111 1.00 81.21  ? 397  TYR B CE1 1 
ATOM   1735  C  CE2 . TYR B 2 64  ? 164.701 292.813 257.779 1.00 81.21  ? 397  TYR B CE2 1 
ATOM   1736  C  CZ  . TYR B 2 64  ? 165.317 293.744 256.973 1.00 81.21  ? 397  TYR B CZ  1 
ATOM   1737  O  OH  . TYR B 2 64  ? 164.927 295.061 257.029 1.00 81.21  ? 397  TYR B OH  1 
ATOM   1738  N  N   . THR B 2 65  ? 169.559 290.809 258.291 1.00 78.53  ? 398  THR B N   1 
ATOM   1739  C  CA  . THR B 2 65  ? 170.575 291.849 258.168 1.00 78.53  ? 398  THR B CA  1 
ATOM   1740  C  C   . THR B 2 65  ? 171.955 291.383 258.620 1.00 78.53  ? 398  THR B C   1 
ATOM   1741  O  O   . THR B 2 65  ? 172.821 292.218 258.901 1.00 78.53  ? 398  THR B O   1 
ATOM   1742  C  CB  . THR B 2 65  ? 170.167 293.091 258.960 1.00 78.53  ? 398  THR B CB  1 
ATOM   1743  O  OG1 . THR B 2 65  ? 169.751 292.702 260.274 1.00 78.53  ? 398  THR B OG1 1 
ATOM   1744  C  CG2 . THR B 2 65  ? 169.025 293.807 258.272 1.00 78.53  ? 398  THR B CG2 1 
ATOM   1745  N  N   . LYS B 2 66  ? 172.188 290.075 258.705 1.00 79.19  ? 399  LYS B N   1 
ATOM   1746  C  CA  . LYS B 2 66  ? 173.469 289.560 259.169 1.00 79.19  ? 399  LYS B CA  1 
ATOM   1747  C  C   . LYS B 2 66  ? 173.916 288.400 258.291 1.00 79.19  ? 399  LYS B C   1 
ATOM   1748  O  O   . LYS B 2 66  ? 173.115 287.545 257.908 1.00 79.19  ? 399  LYS B O   1 
ATOM   1749  C  CB  . LYS B 2 66  ? 173.401 289.110 260.635 1.00 79.19  ? 399  LYS B CB  1 
ATOM   1750  C  CG  . LYS B 2 66  ? 172.876 290.173 261.587 1.00 79.19  ? 399  LYS B CG  1 
ATOM   1751  C  CD  . LYS B 2 66  ? 173.029 289.755 263.038 1.00 79.19  ? 399  LYS B CD  1 
ATOM   1752  C  CE  . LYS B 2 66  ? 174.487 289.577 263.405 1.00 79.19  ? 399  LYS B CE  1 
ATOM   1753  N  NZ  . LYS B 2 66  ? 175.307 290.730 262.950 1.00 79.19  ? 399  LYS B NZ  1 
ATOM   1754  N  N   . ILE B 2 67  ? 175.213 288.378 257.988 1.00 75.30  ? 400  ILE B N   1 
ATOM   1755  C  CA  . ILE B 2 67  ? 175.837 287.344 257.169 1.00 75.30  ? 400  ILE B CA  1 
ATOM   1756  C  C   . ILE B 2 67  ? 176.906 286.675 258.019 1.00 75.30  ? 400  ILE B C   1 
ATOM   1757  O  O   . ILE B 2 67  ? 177.812 287.352 258.517 1.00 75.30  ? 400  ILE B O   1 
ATOM   1758  C  CB  . ILE B 2 67  ? 176.458 287.934 255.891 1.00 75.30  ? 400  ILE B CB  1 
ATOM   1759  C  CG1 . ILE B 2 67  ? 175.450 288.799 255.129 1.00 75.30  ? 400  ILE B CG1 1 
ATOM   1760  C  CG2 . ILE B 2 67  ? 177.016 286.837 255.005 1.00 75.30  ? 400  ILE B CG2 1 
ATOM   1761  C  CD1 . ILE B 2 67  ? 174.096 288.162 254.929 1.00 75.30  ? 400  ILE B CD1 1 
ATOM   1762  N  N   . ARG B 2 68  ? 176.815 285.359 258.187 1.00 77.51  ? 401  ARG B N   1 
ATOM   1763  C  CA  . ARG B 2 68  ? 177.774 284.637 259.014 1.00 77.51  ? 401  ARG B CA  1 
ATOM   1764  C  C   . ARG B 2 68  ? 178.809 283.953 258.133 1.00 77.51  ? 401  ARG B C   1 
ATOM   1765  O  O   . ARG B 2 68  ? 178.486 283.463 257.047 1.00 77.51  ? 401  ARG B O   1 
ATOM   1766  C  CB  . ARG B 2 68  ? 177.094 283.608 259.918 1.00 77.51  ? 401  ARG B CB  1 
ATOM   1767  C  CG  . ARG B 2 68  ? 176.238 282.577 259.219 1.00 77.51  ? 401  ARG B CG  1 
ATOM   1768  C  CD  . ARG B 2 68  ? 175.469 281.768 260.249 1.00 77.51  ? 401  ARG B CD  1 
ATOM   1769  N  NE  . ARG B 2 68  ? 175.215 280.401 259.813 1.00 77.51  ? 401  ARG B NE  1 
ATOM   1770  C  CZ  . ARG B 2 68  ? 174.910 279.402 260.630 1.00 77.51  ? 401  ARG B CZ  1 
ATOM   1771  N  NH1 . ARG B 2 68  ? 174.814 279.582 261.936 1.00 77.51  ? 401  ARG B NH1 1 
ATOM   1772  N  NH2 . ARG B 2 68  ? 174.695 278.192 260.122 1.00 77.51  ? 401  ARG B NH2 1 
ATOM   1773  N  N   . TYR B 2 69  ? 180.051 283.929 258.608 1.00 72.47  ? 402  TYR B N   1 
ATOM   1774  C  CA  . TYR B 2 69  ? 181.165 283.376 257.857 1.00 72.47  ? 402  TYR B CA  1 
ATOM   1775  C  C   . TYR B 2 69  ? 182.141 282.702 258.809 1.00 72.47  ? 402  TYR B C   1 
ATOM   1776  O  O   . TYR B 2 69  ? 182.180 283.004 260.005 1.00 72.47  ? 402  TYR B O   1 
ATOM   1777  C  CB  . TYR B 2 69  ? 181.858 284.467 257.019 1.00 72.47  ? 402  TYR B CB  1 
ATOM   1778  C  CG  . TYR B 2 69  ? 182.582 285.537 257.812 1.00 72.47  ? 402  TYR B CG  1 
ATOM   1779  C  CD1 . TYR B 2 69  ? 182.118 286.842 257.815 1.00 72.47  ? 402  TYR B CD1 1 
ATOM   1780  C  CD2 . TYR B 2 69  ? 183.753 285.262 258.503 1.00 72.47  ? 402  TYR B CD2 1 
ATOM   1781  C  CE1 . TYR B 2 69  ? 182.768 287.827 258.521 1.00 72.47  ? 402  TYR B CE1 1 
ATOM   1782  C  CE2 . TYR B 2 69  ? 184.408 286.240 259.213 1.00 72.47  ? 402  TYR B CE2 1 
ATOM   1783  C  CZ  . TYR B 2 69  ? 183.912 287.520 259.217 1.00 72.47  ? 402  TYR B CZ  1 
ATOM   1784  O  OH  . TYR B 2 69  ? 184.568 288.503 259.920 1.00 72.47  ? 402  TYR B OH  1 
ATOM   1785  N  N   . ALA B 2 70  ? 182.930 281.784 258.262 1.00 72.65  ? 403  ALA B N   1 
ATOM   1786  C  CA  . ALA B 2 70  ? 183.937 281.084 259.042 1.00 72.65  ? 403  ALA B CA  1 
ATOM   1787  C  C   . ALA B 2 70  ? 185.218 281.903 259.119 1.00 72.65  ? 403  ALA B C   1 
ATOM   1788  O  O   . ALA B 2 70  ? 185.641 282.530 258.145 1.00 72.65  ? 403  ALA B O   1 
ATOM   1789  C  CB  . ALA B 2 70  ? 184.230 279.712 258.434 1.00 72.65  ? 403  ALA B CB  1 
ATOM   1790  N  N   . ASP B 2 71  ? 185.836 281.894 260.297 1.00 76.80  ? 404  ASP B N   1 
ATOM   1791  C  CA  . ASP B 2 71  ? 187.096 282.602 260.507 1.00 76.80  ? 404  ASP B CA  1 
ATOM   1792  C  C   . ASP B 2 71  ? 187.841 281.847 261.593 1.00 76.80  ? 404  ASP B C   1 
ATOM   1793  O  O   . ASP B 2 71  ? 187.317 281.682 262.700 1.00 76.80  ? 404  ASP B O   1 
ATOM   1794  C  CB  . ASP B 2 71  ? 186.841 284.069 260.897 1.00 76.80  ? 404  ASP B CB  1 
ATOM   1795  C  CG  . ASP B 2 71  ? 188.110 284.828 261.290 1.00 76.80  ? 404  ASP B CG  1 
ATOM   1796  O  OD1 . ASP B 2 71  ? 188.242 285.994 260.863 1.00 76.80  ? 404  ASP B OD1 1 
ATOM   1797  O  OD2 . ASP B 2 71  ? 188.958 284.303 262.038 1.00 76.80  ? 404  ASP B OD2 1 
ATOM   1798  N  N   . GLY B 2 72  ? 189.049 281.392 261.281 1.00 75.87  ? 405  GLY B N   1 
ATOM   1799  C  CA  . GLY B 2 72  ? 189.745 280.517 262.207 1.00 75.87  ? 405  GLY B CA  1 
ATOM   1800  C  C   . GLY B 2 72  ? 188.930 279.261 262.427 1.00 75.87  ? 405  GLY B C   1 
ATOM   1801  O  O   . GLY B 2 72  ? 188.511 278.588 261.479 1.00 75.87  ? 405  GLY B O   1 
ATOM   1802  N  N   . HIS B 2 73  ? 188.696 278.934 263.693 1.00 73.93  ? 406  HIS B N   1 
ATOM   1803  C  CA  . HIS B 2 73  ? 187.821 277.831 264.057 1.00 73.93  ? 406  HIS B CA  1 
ATOM   1804  C  C   . HIS B 2 73  ? 186.439 278.297 264.490 1.00 73.93  ? 406  HIS B C   1 
ATOM   1805  O  O   . HIS B 2 73  ? 185.649 277.477 264.968 1.00 73.93  ? 406  HIS B O   1 
ATOM   1806  C  CB  . HIS B 2 73  ? 188.455 277.004 265.177 1.00 73.93  ? 406  HIS B CB  1 
ATOM   1807  C  CG  . HIS B 2 73  ? 189.792 276.433 264.824 1.00 73.93  ? 406  HIS B CG  1 
ATOM   1808  N  ND1 . HIS B 2 73  ? 189.941 275.359 263.974 1.00 73.93  ? 406  HIS B ND1 1 
ATOM   1809  C  CD2 . HIS B 2 73  ? 191.042 276.791 265.201 1.00 73.93  ? 406  HIS B CD2 1 
ATOM   1810  C  CE1 . HIS B 2 73  ? 191.225 275.077 263.846 1.00 73.93  ? 406  HIS B CE1 1 
ATOM   1811  N  NE2 . HIS B 2 73  ? 191.914 275.931 264.580 1.00 73.93  ? 406  HIS B NE2 1 
ATOM   1812  N  N   . ALA B 2 74  ? 186.129 279.580 264.342 1.00 74.10  ? 407  ALA B N   1 
ATOM   1813  C  CA  . ALA B 2 74  ? 184.894 280.152 264.856 1.00 74.10  ? 407  ALA B CA  1 
ATOM   1814  C  C   . ALA B 2 74  ? 184.047 280.713 263.719 1.00 74.10  ? 407  ALA B C   1 
ATOM   1815  O  O   . ALA B 2 74  ? 184.437 280.703 262.547 1.00 74.10  ? 407  ALA B O   1 
ATOM   1816  C  CB  . ALA B 2 74  ? 185.198 281.231 265.897 1.00 74.10  ? 407  ALA B CB  1 
ATOM   1817  N  N   . ILE B 2 75  ? 182.871 281.217 264.084 1.00 71.70  ? 408  ILE B N   1 
ATOM   1818  C  CA  . ILE B 2 75  ? 181.920 281.796 263.146 1.00 71.70  ? 408  ILE B CA  1 
ATOM   1819  C  C   . ILE B 2 75  ? 181.638 283.226 263.581 1.00 71.70  ? 408  ILE B C   1 
ATOM   1820  O  O   . ILE B 2 75  ? 181.353 283.474 264.757 1.00 71.70  ? 408  ILE B O   1 
ATOM   1821  C  CB  . ILE B 2 75  ? 180.615 280.981 263.083 1.00 71.70  ? 408  ILE B CB  1 
ATOM   1822  C  CG1 . ILE B 2 75  ? 180.917 279.525 262.729 1.00 71.70  ? 408  ILE B CG1 1 
ATOM   1823  C  CG2 . ILE B 2 75  ? 179.654 281.588 262.076 1.00 71.70  ? 408  ILE B CG2 1 
ATOM   1824  C  CD1 . ILE B 2 75  ? 179.686 278.659 262.613 1.00 71.70  ? 408  ILE B CD1 1 
ATOM   1825  N  N   . GLU B 2 76  ? 181.718 284.162 262.640 1.00 76.20  ? 409  GLU B N   1 
ATOM   1826  C  CA  . GLU B 2 76  ? 181.533 285.575 262.936 1.00 76.20  ? 409  GLU B CA  1 
ATOM   1827  C  C   . GLU B 2 76  ? 180.480 286.163 262.009 1.00 76.20  ? 409  GLU B C   1 
ATOM   1828  O  O   . GLU B 2 76  ? 180.049 285.535 261.037 1.00 76.20  ? 409  GLU B O   1 
ATOM   1829  C  CB  . GLU B 2 76  ? 182.849 286.352 262.813 1.00 76.20  ? 409  GLU B CB  1 
ATOM   1830  C  CG  . GLU B 2 76  ? 183.557 286.573 264.138 1.00 76.20  ? 409  GLU B CG  1 
ATOM   1831  C  CD  . GLU B 2 76  ? 185.052 286.346 264.046 1.00 76.20  ? 409  GLU B CD  1 
ATOM   1832  O  OE1 . GLU B 2 76  ? 185.567 286.224 262.915 1.00 76.20  ? 409  GLU B OE1 1 
ATOM   1833  O  OE2 . GLU B 2 76  ? 185.713 286.289 265.104 1.00 76.20  ? 409  GLU B OE2 1 
ATOM   1834  N  N   . ASN B 2 77  ? 180.070 287.391 262.321 1.00 77.54  ? 410  ASN B N   1 
ATOM   1835  C  CA  . ASN B 2 77  ? 178.973 288.058 261.638 1.00 77.54  ? 410  ASN B CA  1 
ATOM   1836  C  C   . ASN B 2 77  ? 179.462 289.311 260.924 1.00 77.54  ? 410  ASN B C   1 
ATOM   1837  O  O   . ASN B 2 77  ? 180.474 289.908 261.299 1.00 77.54  ? 410  ASN B O   1 
ATOM   1838  C  CB  . ASN B 2 77  ? 177.861 288.434 262.621 1.00 77.54  ? 410  ASN B CB  1 
ATOM   1839  C  CG  . ASN B 2 77  ? 177.633 287.373 263.672 1.00 77.54  ? 410  ASN B CG  1 
ATOM   1840  O  OD1 . ASN B 2 77  ? 178.571 286.927 264.329 1.00 77.54  ? 410  ASN B OD1 1 
ATOM   1841  N  ND2 . ASN B 2 77  ? 176.383 286.964 263.840 1.00 77.54  ? 410  ASN B ND2 1 
ATOM   1842  N  N   . ALA B 2 78  ? 178.723 289.698 259.887 1.00 74.87  ? 411  ALA B N   1 
ATOM   1843  C  CA  . ALA B 2 78  ? 179.012 290.901 259.123 1.00 74.87  ? 411  ALA B CA  1 
ATOM   1844  C  C   . ALA B 2 78  ? 177.698 291.497 258.640 1.00 74.87  ? 411  ALA B C   1 
ATOM   1845  O  O   . ALA B 2 78  ? 176.669 290.819 258.586 1.00 74.87  ? 411  ALA B O   1 
ATOM   1846  C  CB  . ALA B 2 78  ? 179.940 290.610 257.940 1.00 74.87  ? 411  ALA B CB  1 
ATOM   1847  N  N   . VAL B 2 79  ? 177.745 292.776 258.289 1.00 72.30  ? 412  VAL B N   1 
ATOM   1848  C  CA  . VAL B 2 79  ? 176.546 293.502 257.890 1.00 72.30  ? 412  VAL B CA  1 
ATOM   1849  C  C   . VAL B 2 79  ? 176.220 293.209 256.431 1.00 72.30  ? 412  VAL B C   1 
ATOM   1850  O  O   . VAL B 2 79  ? 177.094 293.229 255.556 1.00 72.30  ? 412  VAL B O   1 
ATOM   1851  C  CB  . VAL B 2 79  ? 176.728 295.012 258.143 1.00 72.30  ? 412  VAL B CB  1 
ATOM   1852  C  CG1 . VAL B 2 79  ? 178.041 295.499 257.552 1.00 72.30  ? 412  VAL B CG1 1 
ATOM   1853  C  CG2 . VAL B 2 79  ? 175.555 295.796 257.577 1.00 72.30  ? 412  VAL B CG2 1 
ATOM   1854  N  N   . ARG B 2 80  ? 174.943 292.922 256.164 1.00 72.50  ? 413  ARG B N   1 
ATOM   1855  C  CA  . ARG B 2 80  ? 174.493 292.647 254.804 1.00 72.50  ? 413  ARG B CA  1 
ATOM   1856  C  C   . ARG B 2 80  ? 174.558 293.867 253.895 1.00 72.50  ? 413  ARG B C   1 
ATOM   1857  O  O   . ARG B 2 80  ? 174.601 293.707 252.670 1.00 72.50  ? 413  ARG B O   1 
ATOM   1858  C  CB  . ARG B 2 80  ? 173.065 292.102 254.816 1.00 72.50  ? 413  ARG B CB  1 
ATOM   1859  C  CG  . ARG B 2 80  ? 172.631 291.497 253.493 1.00 72.50  ? 413  ARG B CG  1 
ATOM   1860  C  CD  . ARG B 2 80  ? 171.170 291.794 253.229 1.00 72.50  ? 413  ARG B CD  1 
ATOM   1861  N  NE  . ARG B 2 80  ? 170.775 291.481 251.862 1.00 72.50  ? 413  ARG B NE  1 
ATOM   1862  C  CZ  . ARG B 2 80  ? 171.014 292.271 250.824 1.00 72.50  ? 413  ARG B CZ  1 
ATOM   1863  N  NH1 . ARG B 2 80  ? 171.685 293.403 250.958 1.00 72.50  ? 413  ARG B NH1 1 
ATOM   1864  N  NH2 . ARG B 2 80  ? 170.562 291.923 249.625 1.00 72.50  ? 413  ARG B NH2 1 
ATOM   1865  N  N   . SER B 2 81  ? 174.583 295.076 254.454 1.00 70.25  ? 414  SER B N   1 
ATOM   1866  C  CA  . SER B 2 81  ? 174.696 296.271 253.629 1.00 70.25  ? 414  SER B CA  1 
ATOM   1867  C  C   . SER B 2 81  ? 176.075 296.427 253.002 1.00 70.25  ? 414  SER B C   1 
ATOM   1868  O  O   . SER B 2 81  ? 176.333 297.454 252.367 1.00 70.25  ? 414  SER B O   1 
ATOM   1869  C  CB  . SER B 2 81  ? 174.363 297.513 254.454 1.00 70.25  ? 414  SER B CB  1 
ATOM   1870  O  OG  . SER B 2 81  ? 174.115 298.627 253.616 1.00 70.25  ? 414  SER B OG  1 
ATOM   1871  N  N   . SER B 2 82  ? 176.959 295.446 253.165 1.00 70.58  ? 415  SER B N   1 
ATOM   1872  C  CA  . SER B 2 82  ? 178.311 295.479 252.623 1.00 70.58  ? 415  SER B CA  1 
ATOM   1873  C  C   . SER B 2 82  ? 178.546 294.338 251.637 1.00 70.58  ? 415  SER B C   1 
ATOM   1874  O  O   . SER B 2 82  ? 179.611 293.719 251.618 1.00 70.58  ? 415  SER B O   1 
ATOM   1875  C  CB  . SER B 2 82  ? 179.339 295.427 253.747 1.00 70.58  ? 415  SER B CB  1 
ATOM   1876  O  OG  . SER B 2 82  ? 179.661 294.087 254.075 1.00 70.58  ? 415  SER B OG  1 
ATOM   1877  N  N   . LEU B 2 83  ? 177.548 294.048 250.810 1.00 66.72  ? 416  LEU B N   1 
ATOM   1878  C  CA  . LEU B 2 83  ? 177.615 292.976 249.826 1.00 66.72  ? 416  LEU B CA  1 
ATOM   1879  C  C   . LEU B 2 83  ? 177.762 293.589 248.441 1.00 66.72  ? 416  LEU B C   1 
ATOM   1880  O  O   . LEU B 2 83  ? 176.931 294.407 248.033 1.00 66.72  ? 416  LEU B O   1 
ATOM   1881  C  CB  . LEU B 2 83  ? 176.358 292.113 249.900 1.00 66.72  ? 416  LEU B CB  1 
ATOM   1882  C  CG  . LEU B 2 83  ? 176.342 290.743 249.233 1.00 66.72  ? 416  LEU B CG  1 
ATOM   1883  C  CD1 . LEU B 2 83  ? 177.635 290.004 249.490 1.00 66.72  ? 416  LEU B CD1 1 
ATOM   1884  C  CD2 . LEU B 2 83  ? 175.155 289.955 249.753 1.00 66.72  ? 416  LEU B CD2 1 
ATOM   1885  N  N   . LYS B 2 84  ? 178.809 293.198 247.716 1.00 67.57  ? 417  LYS B N   1 
ATOM   1886  C  CA  . LYS B 2 84  ? 179.059 293.749 246.390 1.00 67.57  ? 417  LYS B CA  1 
ATOM   1887  C  C   . LYS B 2 84  ? 179.328 292.631 245.394 1.00 67.57  ? 417  LYS B C   1 
ATOM   1888  O  O   . LYS B 2 84  ? 180.140 291.739 245.659 1.00 67.57  ? 417  LYS B O   1 
ATOM   1889  C  CB  . LYS B 2 84  ? 180.235 294.728 246.415 1.00 67.57  ? 417  LYS B CB  1 
ATOM   1890  C  CG  . LYS B 2 84  ? 179.967 295.987 247.219 1.00 67.57  ? 417  LYS B CG  1 
ATOM   1891  C  CD  . LYS B 2 84  ? 180.488 297.221 246.507 1.00 67.57  ? 417  LYS B CD  1 
ATOM   1892  C  CE  . LYS B 2 84  ? 180.674 298.375 247.476 1.00 67.57  ? 417  LYS B CE  1 
ATOM   1893  N  NZ  . LYS B 2 84  ? 181.846 298.164 248.368 1.00 67.57  ? 417  LYS B NZ  1 
ATOM   1894  N  N   . VAL B 2 85  ? 178.643 292.683 244.254 1.00 63.93  ? 418  VAL B N   1 
ATOM   1895  C  CA  . VAL B 2 85  ? 178.881 291.783 243.133 1.00 63.93  ? 418  VAL B CA  1 
ATOM   1896  C  C   . VAL B 2 85  ? 179.121 292.636 241.896 1.00 63.93  ? 418  VAL B C   1 
ATOM   1897  O  O   . VAL B 2 85  ? 178.342 293.551 241.611 1.00 63.93  ? 418  VAL B O   1 
ATOM   1898  C  CB  . VAL B 2 85  ? 177.703 290.818 242.910 1.00 63.93  ? 418  VAL B CB  1 
ATOM   1899  C  CG1 . VAL B 2 85  ? 177.782 289.659 243.881 1.00 63.93  ? 418  VAL B CG1 1 
ATOM   1900  C  CG2 . VAL B 2 85  ? 176.386 291.548 243.069 1.00 63.93  ? 418  VAL B CG2 1 
ATOM   1901  N  N   . ALA B 2 86  ? 180.199 292.349 241.168 1.00 66.38  ? 419  ALA B N   1 
ATOM   1902  C  CA  . ALA B 2 86  ? 180.587 293.207 240.055 1.00 66.38  ? 419  ALA B CA  1 
ATOM   1903  C  C   . ALA B 2 86  ? 181.246 292.405 238.943 1.00 66.38  ? 419  ALA B C   1 
ATOM   1904  O  O   . ALA B 2 86  ? 182.153 291.609 239.201 1.00 66.38  ? 419  ALA B O   1 
ATOM   1905  C  CB  . ALA B 2 86  ? 181.538 294.312 240.527 1.00 66.38  ? 419  ALA B CB  1 
ATOM   1906  N  N   . THR B 2 87  ? 180.786 292.617 237.709 1.00 64.69  ? 420  THR B N   1 
ATOM   1907  C  CA  . THR B 2 87  ? 181.467 292.104 236.524 1.00 64.69  ? 420  THR B CA  1 
ATOM   1908  C  C   . THR B 2 87  ? 182.262 293.193 235.812 1.00 64.69  ? 420  THR B C   1 
ATOM   1909  O  O   . THR B 2 87  ? 183.477 293.070 235.639 1.00 64.69  ? 420  THR B O   1 
ATOM   1910  C  CB  . THR B 2 87  ? 180.459 291.469 235.559 1.00 64.69  ? 420  THR B CB  1 
ATOM   1911  O  OG1 . THR B 2 87  ? 179.764 292.498 234.845 1.00 64.69  ? 420  THR B OG1 1 
ATOM   1912  C  CG2 . THR B 2 87  ? 179.469 290.615 236.318 1.00 64.69  ? 420  THR B CG2 1 
ATOM   1913  N  N   . SER B 2 88  ? 181.592 294.255 235.389 1.00 65.76  ? 421  SER B N   1 
ATOM   1914  C  CA  . SER B 2 88  ? 182.245 295.426 234.821 1.00 65.76  ? 421  SER B CA  1 
ATOM   1915  C  C   . SER B 2 88  ? 181.816 296.716 235.495 1.00 65.76  ? 421  SER B C   1 
ATOM   1916  O  O   . SER B 2 88  ? 182.644 297.605 235.706 1.00 65.76  ? 421  SER B O   1 
ATOM   1917  C  CB  . SER B 2 88  ? 181.964 295.518 233.316 1.00 65.76  ? 421  SER B CB  1 
ATOM   1918  O  OG  . SER B 2 88  ? 180.785 296.261 233.064 1.00 65.76  ? 421  SER B OG  1 
ATOM   1919  N  N   . GLY B 2 89  ? 180.538 296.837 235.837 1.00 69.42  ? 422  GLY B N   1 
ATOM   1920  C  CA  . GLY B 2 89  ? 180.054 297.938 236.641 1.00 69.42  ? 422  GLY B CA  1 
ATOM   1921  C  C   . GLY B 2 89  ? 179.592 297.437 237.991 1.00 69.42  ? 422  GLY B C   1 
ATOM   1922  O  O   . GLY B 2 89  ? 180.224 296.553 238.575 1.00 69.42  ? 422  GLY B O   1 
ATOM   1923  N  N   . ASP B 2 90  ? 178.494 297.982 238.499 1.00 73.74  ? 423  ASP B N   1 
ATOM   1924  C  CA  . ASP B 2 90  ? 177.914 297.532 239.756 1.00 73.74  ? 423  ASP B CA  1 
ATOM   1925  C  C   . ASP B 2 90  ? 176.616 296.792 239.462 1.00 73.74  ? 423  ASP B C   1 
ATOM   1926  O  O   . ASP B 2 90  ? 175.695 297.358 238.864 1.00 73.74  ? 423  ASP B O   1 
ATOM   1927  C  CB  . ASP B 2 90  ? 177.666 298.710 240.698 1.00 73.74  ? 423  ASP B CB  1 
ATOM   1928  C  CG  . ASP B 2 90  ? 178.839 298.970 241.622 1.00 73.74  ? 423  ASP B CG  1 
ATOM   1929  O  OD1 . ASP B 2 90  ? 179.948 298.476 241.330 1.00 73.74  ? 423  ASP B OD1 1 
ATOM   1930  O  OD2 . ASP B 2 90  ? 178.652 299.668 242.641 1.00 73.74  ? 423  ASP B OD2 1 
ATOM   1931  N  N   . CYS B 2 91  ? 176.547 295.532 239.881 1.00 70.13  ? 424  CYS B N   1 
ATOM   1932  C  CA  . CYS B 2 91  ? 175.350 294.736 239.680 1.00 70.13  ? 424  CYS B CA  1 
ATOM   1933  C  C   . CYS B 2 91  ? 174.269 295.134 240.680 1.00 70.13  ? 424  CYS B C   1 
ATOM   1934  O  O   . CYS B 2 91  ? 174.512 295.854 241.652 1.00 70.13  ? 424  CYS B O   1 
ATOM   1935  C  CB  . CYS B 2 91  ? 175.664 293.249 239.817 1.00 70.13  ? 424  CYS B CB  1 
ATOM   1936  S  SG  . CYS B 2 91  ? 176.964 292.649 238.726 1.00 70.13  ? 424  CYS B SG  1 
ATOM   1937  N  N   . PHE B 2 92  ? 173.056 294.653 240.429 1.00 68.23  ? 425  PHE B N   1 
ATOM   1938  C  CA  . PHE B 2 92  ? 171.922 294.868 241.318 1.00 68.23  ? 425  PHE B CA  1 
ATOM   1939  C  C   . PHE B 2 92  ? 171.548 293.528 241.930 1.00 68.23  ? 425  PHE B C   1 
ATOM   1940  O  O   . PHE B 2 92  ? 171.230 292.579 241.205 1.00 68.23  ? 425  PHE B O   1 
ATOM   1941  C  CB  . PHE B 2 92  ? 170.740 295.482 240.563 1.00 68.23  ? 425  PHE B CB  1 
ATOM   1942  C  CG  . PHE B 2 92  ? 169.588 295.883 241.445 1.00 68.23  ? 425  PHE B CG  1 
ATOM   1943  C  CD1 . PHE B 2 92  ? 168.745 294.935 241.997 1.00 68.23  ? 425  PHE B CD1 1 
ATOM   1944  C  CD2 . PHE B 2 92  ? 169.352 297.217 241.721 1.00 68.23  ? 425  PHE B CD2 1 
ATOM   1945  C  CE1 . PHE B 2 92  ? 167.691 295.310 242.804 1.00 68.23  ? 425  PHE B CE1 1 
ATOM   1946  C  CE2 . PHE B 2 92  ? 168.301 297.597 242.527 1.00 68.23  ? 425  PHE B CE2 1 
ATOM   1947  C  CZ  . PHE B 2 92  ? 167.469 296.643 243.069 1.00 68.23  ? 425  PHE B CZ  1 
ATOM   1948  N  N   . VAL B 2 93  ? 171.582 293.451 243.254 1.00 67.34  ? 426  VAL B N   1 
ATOM   1949  C  CA  . VAL B 2 93  ? 171.248 292.217 243.953 1.00 67.34  ? 426  VAL B CA  1 
ATOM   1950  C  C   . VAL B 2 93  ? 169.737 292.135 244.113 1.00 67.34  ? 426  VAL B C   1 
ATOM   1951  O  O   . VAL B 2 93  ? 169.122 292.982 244.772 1.00 67.34  ? 426  VAL B O   1 
ATOM   1952  C  CB  . VAL B 2 93  ? 171.955 292.153 245.313 1.00 67.34  ? 426  VAL B CB  1 
ATOM   1953  C  CG1 . VAL B 2 93  ? 171.641 290.843 246.002 1.00 67.34  ? 426  VAL B CG1 1 
ATOM   1954  C  CG2 . VAL B 2 93  ? 173.452 292.324 245.137 1.00 67.34  ? 426  VAL B CG2 1 
ATOM   1955  N  N   . HIS B 2 94  ? 169.134 291.112 243.511 1.00 70.23  ? 427  HIS B N   1 
ATOM   1956  C  CA  . HIS B 2 94  ? 167.690 290.923 243.539 1.00 70.23  ? 427  HIS B CA  1 
ATOM   1957  C  C   . HIS B 2 94  ? 167.235 290.123 244.750 1.00 70.23  ? 427  HIS B C   1 
ATOM   1958  O  O   . HIS B 2 94  ? 166.280 290.511 245.428 1.00 70.23  ? 427  HIS B O   1 
ATOM   1959  C  CB  . HIS B 2 94  ? 167.227 290.227 242.256 1.00 70.23  ? 427  HIS B CB  1 
ATOM   1960  C  CG  . HIS B 2 94  ? 166.685 291.162 241.223 1.00 70.23  ? 427  HIS B CG  1 
ATOM   1961  N  ND1 . HIS B 2 94  ? 167.494 291.962 240.447 1.00 70.23  ? 427  HIS B ND1 1 
ATOM   1962  C  CD2 . HIS B 2 94  ? 165.414 291.423 240.836 1.00 70.23  ? 427  HIS B CD2 1 
ATOM   1963  C  CE1 . HIS B 2 94  ? 166.746 292.677 239.626 1.00 70.23  ? 427  HIS B CE1 1 
ATOM   1964  N  NE2 . HIS B 2 94  ? 165.480 292.369 239.842 1.00 70.23  ? 427  HIS B NE2 1 
ATOM   1965  N  N   . GLY B 2 95  ? 167.900 289.015 245.033 1.00 70.96  ? 428  GLY B N   1 
ATOM   1966  C  CA  . GLY B 2 95  ? 167.563 288.209 246.192 1.00 70.96  ? 428  GLY B CA  1 
ATOM   1967  C  C   . GLY B 2 95  ? 168.807 287.581 246.769 1.00 70.96  ? 428  GLY B C   1 
ATOM   1968  O  O   . GLY B 2 95  ? 169.809 287.388 246.075 1.00 70.96  ? 428  GLY B O   1 
ATOM   1969  N  N   . THR B 2 96  ? 168.755 287.290 248.062 1.00 72.35  ? 429  THR B N   1 
ATOM   1970  C  CA  . THR B 2 96  ? 169.828 286.588 248.747 1.00 72.35  ? 429  THR B CA  1 
ATOM   1971  C  C   . THR B 2 96  ? 169.214 285.559 249.675 1.00 72.35  ? 429  THR B C   1 
ATOM   1972  O  O   . THR B 2 96  ? 168.244 285.856 250.376 1.00 72.35  ? 429  THR B O   1 
ATOM   1973  C  CB  . THR B 2 96  ? 170.724 287.536 249.555 1.00 72.35  ? 429  THR B CB  1 
ATOM   1974  O  OG1 . THR B 2 96  ? 170.184 287.694 250.871 1.00 72.35  ? 429  THR B OG1 1 
ATOM   1975  C  CG2 . THR B 2 96  ? 170.839 288.886 248.895 1.00 72.35  ? 429  THR B CG2 1 
ATOM   1976  N  N   . MET B 2 97  ? 169.772 284.351 249.684 1.00 77.20  ? 430  MET B N   1 
ATOM   1977  C  CA  . MET B 2 97  ? 169.217 283.324 250.553 1.00 77.20  ? 430  MET B CA  1 
ATOM   1978  C  C   . MET B 2 97  ? 170.296 282.282 250.806 1.00 77.20  ? 430  MET B C   1 
ATOM   1979  O  O   . MET B 2 97  ? 170.718 281.590 249.874 1.00 77.20  ? 430  MET B O   1 
ATOM   1980  C  CB  . MET B 2 97  ? 167.980 282.696 249.920 1.00 77.20  ? 430  MET B CB  1 
ATOM   1981  C  CG  . MET B 2 97  ? 167.346 281.539 250.682 1.00 77.20  ? 430  MET B CG  1 
ATOM   1982  S  SD  . MET B 2 97  ? 167.631 281.449 252.463 1.00 77.20  ? 430  MET B SD  1 
ATOM   1983  C  CE  . MET B 2 97  ? 167.178 283.102 253.035 1.00 77.20  ? 430  MET B CE  1 
ATOM   1984  N  N   . GLY B 2 98  ? 170.731 282.173 252.058 1.00 76.50  ? 431  GLY B N   1 
ATOM   1985  C  CA  . GLY B 2 98  ? 171.707 281.178 252.453 1.00 76.50  ? 431  GLY B CA  1 
ATOM   1986  C  C   . GLY B 2 98  ? 172.980 281.191 251.635 1.00 76.50  ? 431  GLY B C   1 
ATOM   1987  O  O   . GLY B 2 98  ? 173.729 282.171 251.645 1.00 76.50  ? 431  GLY B O   1 
ATOM   1988  N  N   . HIS B 2 99  ? 173.227 280.103 250.914 1.00 71.81  ? 432  HIS B N   1 
ATOM   1989  C  CA  . HIS B 2 99  ? 174.432 279.943 250.115 1.00 71.81  ? 432  HIS B CA  1 
ATOM   1990  C  C   . HIS B 2 99  ? 174.361 280.661 248.775 1.00 71.81  ? 432  HIS B C   1 
ATOM   1991  O  O   . HIS B 2 99  ? 175.362 280.680 248.051 1.00 71.81  ? 432  HIS B O   1 
ATOM   1992  C  CB  . HIS B 2 99  ? 174.699 278.457 249.865 1.00 71.81  ? 432  HIS B CB  1 
ATOM   1993  C  CG  . HIS B 2 99  ? 175.562 277.808 250.900 1.00 71.81  ? 432  HIS B CG  1 
ATOM   1994  N  ND1 . HIS B 2 99  ? 176.785 278.316 251.278 1.00 71.81  ? 432  HIS B ND1 1 
ATOM   1995  C  CD2 . HIS B 2 99  ? 175.381 276.682 251.629 1.00 71.81  ? 432  HIS B CD2 1 
ATOM   1996  C  CE1 . HIS B 2 99  ? 177.318 277.533 252.198 1.00 71.81  ? 432  HIS B CE1 1 
ATOM   1997  N  NE2 . HIS B 2 99  ? 176.486 276.535 252.430 1.00 71.81  ? 432  HIS B NE2 1 
ATOM   1998  N  N   . PHE B 2 100 ? 173.220 281.248 248.424 1.00 69.14  ? 433  PHE B N   1 
ATOM   1999  C  CA  . PHE B 2 100 ? 172.983 281.700 247.062 1.00 69.14  ? 433  PHE B CA  1 
ATOM   2000  C  C   . PHE B 2 100 ? 172.674 283.187 247.006 1.00 69.14  ? 433  PHE B C   1 
ATOM   2001  O  O   . PHE B 2 100 ? 171.971 283.730 247.865 1.00 69.14  ? 433  PHE B O   1 
ATOM   2002  C  CB  . PHE B 2 100 ? 171.851 280.902 246.425 1.00 69.14  ? 433  PHE B CB  1 
ATOM   2003  C  CG  . PHE B 2 100 ? 172.102 279.428 246.408 1.00 69.14  ? 433  PHE B CG  1 
ATOM   2004  C  CD1 . PHE B 2 100 ? 173.260 278.920 245.854 1.00 69.14  ? 433  PHE B CD1 1 
ATOM   2005  C  CD2 . PHE B 2 100 ? 171.201 278.553 246.973 1.00 69.14  ? 433  PHE B CD2 1 
ATOM   2006  C  CE1 . PHE B 2 100 ? 173.499 277.565 245.842 1.00 69.14  ? 433  PHE B CE1 1 
ATOM   2007  C  CE2 . PHE B 2 100 ? 171.438 277.199 246.967 1.00 69.14  ? 433  PHE B CE2 1 
ATOM   2008  C  CZ  . PHE B 2 100 ? 172.589 276.703 246.400 1.00 69.14  ? 433  PHE B CZ  1 
ATOM   2009  N  N   . ILE B 2 101 ? 173.225 283.836 245.985 1.00 68.33  ? 434  ILE B N   1 
ATOM   2010  C  CA  . ILE B 2 101 ? 173.004 285.245 245.696 1.00 68.33  ? 434  ILE B CA  1 
ATOM   2011  C  C   . ILE B 2 101 ? 172.453 285.328 244.283 1.00 68.33  ? 434  ILE B C   1 
ATOM   2012  O  O   . ILE B 2 101 ? 173.120 284.915 243.328 1.00 68.33  ? 434  ILE B O   1 
ATOM   2013  C  CB  . ILE B 2 101 ? 174.300 286.058 245.821 1.00 68.33  ? 434  ILE B CB  1 
ATOM   2014  C  CG1 . ILE B 2 101 ? 174.875 285.932 247.233 1.00 68.33  ? 434  ILE B CG1 1 
ATOM   2015  C  CG2 . ILE B 2 101 ? 174.047 287.511 245.451 1.00 68.33  ? 434  ILE B CG2 1 
ATOM   2016  C  CD1 . ILE B 2 101 ? 175.689 287.121 247.682 1.00 68.33  ? 434  ILE B CD1 1 
ATOM   2017  N  N   . LEU B 2 102 ? 171.245 285.854 244.143 1.00 68.90  ? 435  LEU B N   1 
ATOM   2018  C  CA  . LEU B 2 102 ? 170.544 285.902 242.871 1.00 68.90  ? 435  LEU B CA  1 
ATOM   2019  C  C   . LEU B 2 102 ? 170.511 287.350 242.405 1.00 68.90  ? 435  LEU B C   1 
ATOM   2020  O  O   . LEU B 2 102 ? 169.792 288.173 242.983 1.00 68.90  ? 435  LEU B O   1 
ATOM   2021  C  CB  . LEU B 2 102 ? 169.141 285.314 243.032 1.00 68.90  ? 435  LEU B CB  1 
ATOM   2022  C  CG  . LEU B 2 102 ? 168.263 284.944 241.841 1.00 68.90  ? 435  LEU B CG  1 
ATOM   2023  C  CD1 . LEU B 2 102 ? 167.050 284.186 242.318 1.00 68.90  ? 435  LEU B CD1 1 
ATOM   2024  C  CD2 . LEU B 2 102 ? 167.798 286.190 241.153 1.00 68.90  ? 435  LEU B CD2 1 
ATOM   2025  N  N   . ALA B 2 103 ? 171.282 287.657 241.364 1.00 67.59  ? 436  ALA B N   1 
ATOM   2026  C  CA  . ALA B 2 103 ? 171.459 289.041 240.936 1.00 67.59  ? 436  ALA B CA  1 
ATOM   2027  C  C   . ALA B 2 103 ? 171.559 289.082 239.416 1.00 67.59  ? 436  ALA B C   1 
ATOM   2028  O  O   . ALA B 2 103 ? 171.575 288.045 238.750 1.00 67.59  ? 436  ALA B O   1 
ATOM   2029  C  CB  . ALA B 2 103 ? 172.691 289.657 241.608 1.00 67.59  ? 436  ALA B CB  1 
ATOM   2030  N  N   . LYS B 2 104 ? 171.630 290.293 238.866 1.00 66.50  ? 437  LYS B N   1 
ATOM   2031  C  CA  . LYS B 2 104 ? 171.771 290.490 237.431 1.00 66.50  ? 437  LYS B CA  1 
ATOM   2032  C  C   . LYS B 2 104 ? 172.852 291.535 237.197 1.00 66.50  ? 437  LYS B C   1 
ATOM   2033  O  O   . LYS B 2 104 ? 173.047 292.436 238.017 1.00 66.50  ? 437  LYS B O   1 
ATOM   2034  C  CB  . LYS B 2 104 ? 170.440 290.905 236.792 1.00 66.50  ? 437  LYS B CB  1 
ATOM   2035  C  CG  . LYS B 2 104 ? 170.239 292.397 236.631 1.00 66.50  ? 437  LYS B CG  1 
ATOM   2036  C  CD  . LYS B 2 104 ? 168.858 292.696 236.068 1.00 66.50  ? 437  LYS B CD  1 
ATOM   2037  C  CE  . LYS B 2 104 ? 168.552 291.835 234.855 1.00 66.50  ? 437  LYS B CE  1 
ATOM   2038  N  NZ  . LYS B 2 104 ? 167.228 292.167 234.263 1.00 66.50  ? 437  LYS B NZ  1 
ATOM   2039  N  N   . CYS B 2 105 ? 173.562 291.400 236.086 1.00 66.99  ? 438  CYS B N   1 
ATOM   2040  C  CA  . CYS B 2 105 ? 174.795 292.139 235.869 1.00 66.99  ? 438  CYS B CA  1 
ATOM   2041  C  C   . CYS B 2 105 ? 174.901 292.603 234.426 1.00 66.99  ? 438  CYS B C   1 
ATOM   2042  O  O   . CYS B 2 105 ? 174.290 292.014 233.528 1.00 66.99  ? 438  CYS B O   1 
ATOM   2043  C  CB  . CYS B 2 105 ? 176.015 291.279 236.220 1.00 66.99  ? 438  CYS B CB  1 
ATOM   2044  S  SG  . CYS B 2 105 ? 176.201 290.926 237.972 1.00 66.99  ? 438  CYS B SG  1 
ATOM   2045  N  N   . PRO B 2 106 ? 175.672 293.658 234.173 1.00 63.58  ? 439  PRO B N   1 
ATOM   2046  C  CA  . PRO B 2 106 ? 175.969 294.061 232.796 1.00 63.58  ? 439  PRO B CA  1 
ATOM   2047  C  C   . PRO B 2 106 ? 176.994 293.130 232.172 1.00 63.58  ? 439  PRO B C   1 
ATOM   2048  O  O   . PRO B 2 106 ? 177.607 292.314 232.876 1.00 63.58  ? 439  PRO B O   1 
ATOM   2049  C  CB  . PRO B 2 106 ? 176.528 295.482 232.961 1.00 63.58  ? 439  PRO B CB  1 
ATOM   2050  C  CG  . PRO B 2 106 ? 177.068 295.515 234.334 1.00 63.58  ? 439  PRO B CG  1 
ATOM   2051  C  CD  . PRO B 2 106 ? 176.184 294.628 235.155 1.00 63.58  ? 439  PRO B CD  1 
ATOM   2052  N  N   . PRO B 2 107 ? 177.196 293.202 230.854 1.00 63.52  ? 440  PRO B N   1 
ATOM   2053  C  CA  . PRO B 2 107 ? 178.148 292.289 230.210 1.00 63.52  ? 440  PRO B CA  1 
ATOM   2054  C  C   . PRO B 2 107 ? 179.575 292.518 230.682 1.00 63.52  ? 440  PRO B C   1 
ATOM   2055  O  O   . PRO B 2 107 ? 179.973 293.633 231.023 1.00 63.52  ? 440  PRO B O   1 
ATOM   2056  C  CB  . PRO B 2 107 ? 177.994 292.608 228.718 1.00 63.52  ? 440  PRO B CB  1 
ATOM   2057  C  CG  . PRO B 2 107 ? 177.395 293.964 228.677 1.00 63.52  ? 440  PRO B CG  1 
ATOM   2058  C  CD  . PRO B 2 107 ? 176.499 294.041 229.867 1.00 63.52  ? 440  PRO B CD  1 
ATOM   2059  N  N   . GLY B 2 108 ? 180.343 291.436 230.704 1.00 65.19  ? 441  GLY B N   1 
ATOM   2060  C  CA  . GLY B 2 108 ? 181.720 291.505 231.143 1.00 65.19  ? 441  GLY B CA  1 
ATOM   2061  C  C   . GLY B 2 108 ? 182.371 290.142 231.093 1.00 65.19  ? 441  GLY B C   1 
ATOM   2062  O  O   . GLY B 2 108 ? 181.748 289.148 230.717 1.00 65.19  ? 441  GLY B O   1 
ATOM   2063  N  N   . GLU B 2 109 ? 183.641 290.106 231.489 1.00 67.65  ? 442  GLU B N   1 
ATOM   2064  C  CA  . GLU B 2 109 ? 184.426 288.877 231.405 1.00 67.65  ? 442  GLU B CA  1 
ATOM   2065  C  C   . GLU B 2 109 ? 184.628 288.187 232.747 1.00 67.65  ? 442  GLU B C   1 
ATOM   2066  O  O   . GLU B 2 109 ? 184.720 286.958 232.784 1.00 67.65  ? 442  GLU B O   1 
ATOM   2067  C  CB  . GLU B 2 109 ? 185.812 289.140 230.769 1.00 67.65  ? 442  GLU B CB  1 
ATOM   2068  C  CG  . GLU B 2 109 ? 185.867 289.309 229.239 1.00 67.65  ? 442  GLU B CG  1 
ATOM   2069  C  CD  . GLU B 2 109 ? 184.756 290.151 228.637 1.00 67.65  ? 442  GLU B CD  1 
ATOM   2070  O  OE1 . GLU B 2 109 ? 184.303 291.116 229.284 1.00 67.65  ? 442  GLU B OE1 1 
ATOM   2071  O  OE2 . GLU B 2 109 ? 184.336 289.840 227.503 1.00 67.65  ? 442  GLU B OE2 1 
ATOM   2072  N  N   . PHE B 2 110 ? 184.702 288.933 233.845 1.00 64.68  ? 443  PHE B N   1 
ATOM   2073  C  CA  . PHE B 2 110 ? 185.003 288.356 235.146 1.00 64.68  ? 443  PHE B CA  1 
ATOM   2074  C  C   . PHE B 2 110 ? 183.891 288.662 236.141 1.00 64.68  ? 443  PHE B C   1 
ATOM   2075  O  O   . PHE B 2 110 ? 182.975 289.438 235.861 1.00 64.68  ? 443  PHE B O   1 
ATOM   2076  C  CB  . PHE B 2 110 ? 186.355 288.862 235.673 1.00 64.68  ? 443  PHE B CB  1 
ATOM   2077  C  CG  . PHE B 2 110 ? 186.408 290.346 235.919 1.00 64.68  ? 443  PHE B CG  1 
ATOM   2078  C  CD1 . PHE B 2 110 ? 187.027 291.183 235.011 1.00 64.68  ? 443  PHE B CD1 1 
ATOM   2079  C  CD2 . PHE B 2 110 ? 185.891 290.896 237.079 1.00 64.68  ? 443  PHE B CD2 1 
ATOM   2080  C  CE1 . PHE B 2 110 ? 187.092 292.543 235.233 1.00 64.68  ? 443  PHE B CE1 1 
ATOM   2081  C  CE2 . PHE B 2 110 ? 185.956 292.254 237.306 1.00 64.68  ? 443  PHE B CE2 1 
ATOM   2082  C  CZ  . PHE B 2 110 ? 186.558 293.078 236.383 1.00 64.68  ? 443  PHE B CZ  1 
ATOM   2083  N  N   . LEU B 2 111 ? 183.977 288.028 237.309 1.00 64.78  ? 444  LEU B N   1 
ATOM   2084  C  CA  . LEU B 2 111 ? 182.988 288.172 238.370 1.00 64.78  ? 444  LEU B CA  1 
ATOM   2085  C  C   . LEU B 2 111 ? 183.691 288.295 239.715 1.00 64.78  ? 444  LEU B C   1 
ATOM   2086  O  O   . LEU B 2 111 ? 184.563 287.481 240.039 1.00 64.78  ? 444  LEU B O   1 
ATOM   2087  C  CB  . LEU B 2 111 ? 182.032 286.979 238.382 1.00 64.78  ? 444  LEU B CB  1 
ATOM   2088  C  CG  . LEU B 2 111 ? 180.752 287.100 239.206 1.00 64.78  ? 444  LEU B CG  1 
ATOM   2089  C  CD1 . LEU B 2 111 ? 180.207 288.516 239.172 1.00 64.78  ? 444  LEU B CD1 1 
ATOM   2090  C  CD2 . LEU B 2 111 ? 179.719 286.112 238.699 1.00 64.78  ? 444  LEU B CD2 1 
ATOM   2091  N  N   . GLN B 2 112 ? 183.299 289.299 240.499 1.00 66.99  ? 445  GLN B N   1 
ATOM   2092  C  CA  . GLN B 2 112 ? 183.875 289.556 241.812 1.00 66.99  ? 445  GLN B CA  1 
ATOM   2093  C  C   . GLN B 2 112 ? 182.767 289.652 242.846 1.00 66.99  ? 445  GLN B C   1 
ATOM   2094  O  O   . GLN B 2 112 ? 181.772 290.353 242.629 1.00 66.99  ? 445  GLN B O   1 
ATOM   2095  C  CB  . GLN B 2 112 ? 184.694 290.849 241.818 1.00 66.99  ? 445  GLN B CB  1 
ATOM   2096  C  CG  . GLN B 2 112 ? 185.494 291.064 243.088 1.00 66.99  ? 445  GLN B CG  1 
ATOM   2097  C  CD  . GLN B 2 112 ? 186.146 292.429 243.142 1.00 66.99  ? 445  GLN B CD  1 
ATOM   2098  O  OE1 . GLN B 2 112 ? 185.613 293.404 242.614 1.00 66.99  ? 445  GLN B OE1 1 
ATOM   2099  N  NE2 . GLN B 2 112 ? 187.303 292.507 243.786 1.00 66.99  ? 445  GLN B NE2 1 
ATOM   2100  N  N   . VAL B 2 113 ? 182.947 288.957 243.967 1.00 66.87  ? 446  VAL B N   1 
ATOM   2101  C  CA  . VAL B 2 113 ? 182.031 289.014 245.101 1.00 66.87  ? 446  VAL B CA  1 
ATOM   2102  C  C   . VAL B 2 113 ? 182.825 289.423 246.332 1.00 66.87  ? 446  VAL B C   1 
ATOM   2103  O  O   . VAL B 2 113 ? 183.831 288.785 246.664 1.00 66.87  ? 446  VAL B O   1 
ATOM   2104  C  CB  . VAL B 2 113 ? 181.324 287.667 245.328 1.00 66.87  ? 446  VAL B CB  1 
ATOM   2105  C  CG1 . VAL B 2 113 ? 180.427 287.743 246.548 1.00 66.87  ? 446  VAL B CG1 1 
ATOM   2106  C  CG2 . VAL B 2 113 ? 180.524 287.281 244.098 1.00 66.87  ? 446  VAL B CG2 1 
ATOM   2107  N  N   . SER B 2 114 ? 182.371 290.478 247.010 1.00 68.73  ? 447  SER B N   1 
ATOM   2108  C  CA  . SER B 2 114 ? 183.119 291.061 248.114 1.00 68.73  ? 447  SER B CA  1 
ATOM   2109  C  C   . SER B 2 114 ? 182.198 291.410 249.274 1.00 68.73  ? 447  SER B C   1 
ATOM   2110  O  O   . SER B 2 114 ? 181.079 291.894 249.072 1.00 68.73  ? 447  SER B O   1 
ATOM   2111  C  CB  . SER B 2 114 ? 183.876 292.318 247.667 1.00 68.73  ? 447  SER B CB  1 
ATOM   2112  O  OG  . SER B 2 114 ? 182.984 293.306 247.185 1.00 68.73  ? 447  SER B OG  1 
ATOM   2113  N  N   . ILE B 2 115 ? 182.692 291.163 250.489 1.00 68.02  ? 448  ILE B N   1 
ATOM   2114  C  CA  . ILE B 2 115 ? 182.023 291.500 251.737 1.00 68.02  ? 448  ILE B CA  1 
ATOM   2115  C  C   . ILE B 2 115 ? 183.024 292.209 252.646 1.00 68.02  ? 448  ILE B C   1 
ATOM   2116  O  O   . ILE B 2 115 ? 184.207 292.330 252.327 1.00 68.02  ? 448  ILE B O   1 
ATOM   2117  C  CB  . ILE B 2 115 ? 181.434 290.262 252.445 1.00 68.02  ? 448  ILE B CB  1 
ATOM   2118  C  CG1 . ILE B 2 115 ? 182.554 289.407 253.034 1.00 68.02  ? 448  ILE B CG1 1 
ATOM   2119  C  CG2 . ILE B 2 115 ? 180.592 289.440 251.490 1.00 68.02  ? 448  ILE B CG2 1 
ATOM   2120  C  CD1 . ILE B 2 115 ? 182.142 288.632 254.264 1.00 68.02  ? 448  ILE B CD1 1 
ATOM   2121  N  N   . GLN B 2 116 ? 182.535 292.669 253.796 1.00 72.76  ? 449  GLN B N   1 
ATOM   2122  C  CA  . GLN B 2 116 ? 183.349 293.377 254.774 1.00 72.76  ? 449  GLN B CA  1 
ATOM   2123  C  C   . GLN B 2 116 ? 183.505 292.548 256.042 1.00 72.76  ? 449  GLN B C   1 
ATOM   2124  O  O   . GLN B 2 116 ? 182.589 291.823 256.442 1.00 72.76  ? 449  GLN B O   1 
ATOM   2125  C  CB  . GLN B 2 116 ? 182.745 294.740 255.116 1.00 72.76  ? 449  GLN B CB  1 
ATOM   2126  C  CG  . GLN B 2 116 ? 182.816 295.743 253.982 1.00 72.76  ? 449  GLN B CG  1 
ATOM   2127  C  CD  . GLN B 2 116 ? 183.242 297.117 254.451 1.00 72.76  ? 449  GLN B CD  1 
ATOM   2128  O  OE1 . GLN B 2 116 ? 184.119 297.250 255.303 1.00 72.76  ? 449  GLN B OE1 1 
ATOM   2129  N  NE2 . GLN B 2 116 ? 182.619 298.150 253.898 1.00 72.76  ? 449  GLN B NE2 1 
ATOM   2130  N  N   . ASP B 2 117 ? 184.671 292.666 256.668 1.00 79.21  ? 450  ASP B N   1 
ATOM   2131  C  CA  . ASP B 2 117 ? 185.037 291.888 257.839 1.00 79.21  ? 450  ASP B CA  1 
ATOM   2132  C  C   . ASP B 2 117 ? 184.600 292.593 259.122 1.00 79.21  ? 450  ASP B C   1 
ATOM   2133  O  O   . ASP B 2 117 ? 184.132 293.734 259.110 1.00 79.21  ? 450  ASP B O   1 
ATOM   2134  C  CB  . ASP B 2 117 ? 186.547 291.650 257.855 1.00 79.21  ? 450  ASP B CB  1 
ATOM   2135  C  CG  . ASP B 2 117 ? 186.916 290.282 258.372 1.00 79.21  ? 450  ASP B CG  1 
ATOM   2136  O  OD1 . ASP B 2 117 ? 185.996 289.495 258.663 1.00 79.21  ? 450  ASP B OD1 1 
ATOM   2137  O  OD2 . ASP B 2 117 ? 188.125 289.991 258.489 1.00 79.21  ? 450  ASP B OD2 1 
ATOM   2138  N  N   . THR B 2 118 ? 184.757 291.889 260.247 1.00 80.88  ? 451  THR B N   1 
ATOM   2139  C  CA  . THR B 2 118 ? 184.527 292.514 261.546 1.00 80.88  ? 451  THR B CA  1 
ATOM   2140  C  C   . THR B 2 118 ? 185.545 293.616 261.809 1.00 80.88  ? 451  THR B C   1 
ATOM   2141  O  O   . THR B 2 118 ? 185.206 294.667 262.363 1.00 80.88  ? 451  THR B O   1 
ATOM   2142  C  CB  . THR B 2 118 ? 184.581 291.468 262.659 1.00 80.88  ? 451  THR B CB  1 
ATOM   2143  O  OG1 . THR B 2 118 ? 185.615 290.519 262.375 1.00 80.88  ? 451  THR B OG1 1 
ATOM   2144  C  CG2 . THR B 2 118 ? 183.251 290.746 262.775 1.00 80.88  ? 451  THR B CG2 1 
ATOM   2145  N  N   . ARG B 2 119 ? 186.795 293.392 261.414 1.00 84.11  ? 452  ARG B N   1 
ATOM   2146  C  CA  . ARG B 2 119 ? 187.854 294.385 261.533 1.00 84.11  ? 452  ARG B CA  1 
ATOM   2147  C  C   . ARG B 2 119 ? 187.766 295.466 260.463 1.00 84.11  ? 452  ARG B C   1 
ATOM   2148  O  O   . ARG B 2 119 ? 188.744 296.194 260.261 1.00 84.11  ? 452  ARG B O   1 
ATOM   2149  C  CB  . ARG B 2 119 ? 189.227 293.708 261.468 1.00 84.11  ? 452  ARG B CB  1 
ATOM   2150  C  CG  . ARG B 2 119 ? 189.440 292.585 262.474 1.00 84.11  ? 452  ARG B CG  1 
ATOM   2151  C  CD  . ARG B 2 119 ? 189.064 291.229 261.890 1.00 84.11  ? 452  ARG B CD  1 
ATOM   2152  N  NE  . ARG B 2 119 ? 190.148 290.643 261.111 1.00 84.11  ? 452  ARG B NE  1 
ATOM   2153  C  CZ  . ARG B 2 119 ? 191.161 289.961 261.628 1.00 84.11  ? 452  ARG B CZ  1 
ATOM   2154  N  NH1 . ARG B 2 119 ? 191.262 289.754 262.930 1.00 84.11  ? 452  ARG B NH1 1 
ATOM   2155  N  NH2 . ARG B 2 119 ? 192.094 289.471 260.816 1.00 84.11  ? 452  ARG B NH2 1 
ATOM   2156  N  N   . ASN B 2 120 ? 186.628 295.566 259.772 1.00 81.46  ? 453  ASN B N   1 
ATOM   2157  C  CA  . ASN B 2 120 ? 186.411 296.538 258.700 1.00 81.46  ? 453  ASN B CA  1 
ATOM   2158  C  C   . ASN B 2 120 ? 187.360 296.315 257.526 1.00 81.46  ? 453  ASN B C   1 
ATOM   2159  O  O   . ASN B 2 120 ? 187.752 297.263 256.842 1.00 81.46  ? 453  ASN B O   1 
ATOM   2160  C  CB  . ASN B 2 120 ? 186.522 297.976 259.216 1.00 81.46  ? 453  ASN B CB  1 
ATOM   2161  C  CG  . ASN B 2 120 ? 185.170 298.606 259.474 1.00 81.46  ? 453  ASN B CG  1 
ATOM   2162  O  OD1 . ASN B 2 120 ? 184.160 297.912 259.579 1.00 81.46  ? 453  ASN B OD1 1 
ATOM   2163  N  ND2 . ASN B 2 120 ? 185.144 299.930 259.577 1.00 81.46  ? 453  ASN B ND2 1 
ATOM   2164  N  N   . ALA B 2 121 ? 187.737 295.062 257.285 1.00 78.73  ? 454  ALA B N   1 
ATOM   2165  C  CA  . ALA B 2 121 ? 188.529 294.714 256.118 1.00 78.73  ? 454  ALA B CA  1 
ATOM   2166  C  C   . ALA B 2 121 ? 187.607 294.334 254.961 1.00 78.73  ? 454  ALA B C   1 
ATOM   2167  O  O   . ALA B 2 121 ? 186.384 294.273 255.101 1.00 78.73  ? 454  ALA B O   1 
ATOM   2168  C  CB  . ALA B 2 121 ? 189.497 293.581 256.450 1.00 78.73  ? 454  ALA B CB  1 
ATOM   2169  N  N   . VAL B 2 122 ? 188.197 294.078 253.796 1.00 70.49  ? 455  VAL B N   1 
ATOM   2170  C  CA  . VAL B 2 122 ? 187.453 293.706 252.598 1.00 70.49  ? 455  VAL B CA  1 
ATOM   2171  C  C   . VAL B 2 122 ? 187.907 292.323 252.158 1.00 70.49  ? 455  VAL B C   1 
ATOM   2172  O  O   . VAL B 2 122 ? 189.097 292.107 251.904 1.00 70.49  ? 455  VAL B O   1 
ATOM   2173  C  CB  . VAL B 2 122 ? 187.649 294.730 251.467 1.00 70.49  ? 455  VAL B CB  1 
ATOM   2174  C  CG1 . VAL B 2 122 ? 186.943 294.264 250.208 1.00 70.49  ? 455  VAL B CG1 1 
ATOM   2175  C  CG2 . VAL B 2 122 ? 187.138 296.095 251.896 1.00 70.49  ? 455  VAL B CG2 1 
ATOM   2176  N  N   . ARG B 2 123 ? 186.960 291.393 252.061 1.00 68.19  ? 456  ARG B N   1 
ATOM   2177  C  CA  . ARG B 2 123 ? 187.235 290.025 251.640 1.00 68.19  ? 456  ARG B CA  1 
ATOM   2178  C  C   . ARG B 2 123 ? 186.501 289.773 250.333 1.00 68.19  ? 456  ARG B C   1 
ATOM   2179  O  O   . ARG B 2 123 ? 185.270 289.863 250.284 1.00 68.19  ? 456  ARG B O   1 
ATOM   2180  C  CB  . ARG B 2 123 ? 186.795 289.024 252.708 1.00 68.19  ? 456  ARG B CB  1 
ATOM   2181  C  CG  . ARG B 2 123 ? 187.422 289.251 254.067 1.00 68.19  ? 456  ARG B CG  1 
ATOM   2182  C  CD  . ARG B 2 123 ? 188.933 289.300 253.978 1.00 68.19  ? 456  ARG B CD  1 
ATOM   2183  N  NE  . ARG B 2 123 ? 189.523 287.972 254.080 1.00 68.19  ? 456  ARG B NE  1 
ATOM   2184  C  CZ  . ARG B 2 123 ? 189.649 287.292 255.211 1.00 68.19  ? 456  ARG B CZ  1 
ATOM   2185  N  NH1 . ARG B 2 123 ? 189.235 287.787 256.365 1.00 68.19  ? 456  ARG B NH1 1 
ATOM   2186  N  NH2 . ARG B 2 123 ? 190.207 286.085 255.183 1.00 68.19  ? 456  ARG B NH2 1 
ATOM   2187  N  N   . ALA B 2 124 ? 187.250 289.449 249.282 1.00 66.43  ? 457  ALA B N   1 
ATOM   2188  C  CA  . ALA B 2 124 ? 186.679 289.319 247.952 1.00 66.43  ? 457  ALA B CA  1 
ATOM   2189  C  C   . ALA B 2 124 ? 187.238 288.092 247.254 1.00 66.43  ? 457  ALA B C   1 
ATOM   2190  O  O   . ALA B 2 124 ? 188.369 287.678 247.520 1.00 66.43  ? 457  ALA B O   1 
ATOM   2191  C  CB  . ALA B 2 124 ? 186.960 290.564 247.104 1.00 66.43  ? 457  ALA B CB  1 
ATOM   2192  N  N   . CYS B 2 125 ? 186.435 287.517 246.366 1.00 69.19  ? 458  CYS B N   1 
ATOM   2193  C  CA  . CYS B 2 125 ? 186.870 286.456 245.470 1.00 69.19  ? 458  CYS B CA  1 
ATOM   2194  C  C   . CYS B 2 125 ? 186.496 286.831 244.043 1.00 69.19  ? 458  CYS B C   1 
ATOM   2195  O  O   . CYS B 2 125 ? 185.493 287.513 243.803 1.00 69.19  ? 458  CYS B O   1 
ATOM   2196  C  CB  . CYS B 2 125 ? 186.254 285.103 245.848 1.00 69.19  ? 458  CYS B CB  1 
ATOM   2197  S  SG  . CYS B 2 125 ? 187.126 283.638 245.206 1.00 69.19  ? 458  CYS B SG  1 
ATOM   2198  N  N   . ARG B 2 126 ? 187.312 286.376 243.097 1.00 67.71  ? 459  ARG B N   1 
ATOM   2199  C  CA  . ARG B 2 126 ? 187.257 286.871 241.726 1.00 67.71  ? 459  ARG B CA  1 
ATOM   2200  C  C   . ARG B 2 126 ? 187.547 285.712 240.786 1.00 67.71  ? 459  ARG B C   1 
ATOM   2201  O  O   . ARG B 2 126 ? 188.614 285.099 240.875 1.00 67.71  ? 459  ARG B O   1 
ATOM   2202  C  CB  . ARG B 2 126 ? 188.279 287.992 241.534 1.00 67.71  ? 459  ARG B CB  1 
ATOM   2203  C  CG  . ARG B 2 126 ? 187.982 289.004 240.447 1.00 67.71  ? 459  ARG B CG  1 
ATOM   2204  C  CD  . ARG B 2 126 ? 189.284 289.675 240.026 1.00 67.71  ? 459  ARG B CD  1 
ATOM   2205  N  NE  . ARG B 2 126 ? 189.100 290.876 239.223 1.00 67.71  ? 459  ARG B NE  1 
ATOM   2206  C  CZ  . ARG B 2 126 ? 188.685 292.040 239.703 1.00 67.71  ? 459  ARG B CZ  1 
ATOM   2207  N  NH1 . ARG B 2 126 ? 188.395 292.195 240.983 1.00 67.71  ? 459  ARG B NH1 1 
ATOM   2208  N  NH2 . ARG B 2 126 ? 188.572 293.078 238.880 1.00 67.71  ? 459  ARG B NH2 1 
ATOM   2209  N  N   . ILE B 2 127 ? 186.608 285.413 239.891 1.00 67.39  ? 460  ILE B N   1 
ATOM   2210  C  CA  . ILE B 2 127 ? 186.741 284.311 238.950 1.00 67.39  ? 460  ILE B CA  1 
ATOM   2211  C  C   . ILE B 2 127 ? 186.413 284.811 237.548 1.00 67.39  ? 460  ILE B C   1 
ATOM   2212  O  O   . ILE B 2 127 ? 186.002 285.954 237.352 1.00 67.39  ? 460  ILE B O   1 
ATOM   2213  C  CB  . ILE B 2 127 ? 185.850 283.108 239.322 1.00 67.39  ? 460  ILE B CB  1 
ATOM   2214  C  CG1 . ILE B 2 127 ? 184.387 283.536 239.429 1.00 67.39  ? 460  ILE B CG1 1 
ATOM   2215  C  CG2 . ILE B 2 127 ? 186.322 282.471 240.617 1.00 67.39  ? 460  ILE B CG2 1 
ATOM   2216  C  CD1 . ILE B 2 127 ? 183.412 282.383 239.356 1.00 67.39  ? 460  ILE B CD1 1 
ATOM   2217  N  N   . GLN B 2 128 ? 186.598 283.930 236.569 1.00 67.28  ? 461  GLN B N   1 
ATOM   2218  C  CA  . GLN B 2 128 ? 186.346 284.238 235.169 1.00 67.28  ? 461  GLN B CA  1 
ATOM   2219  C  C   . GLN B 2 128 ? 185.055 283.568 234.719 1.00 67.28  ? 461  GLN B C   1 
ATOM   2220  O  O   . GLN B 2 128 ? 184.868 282.366 234.935 1.00 67.28  ? 461  GLN B O   1 
ATOM   2221  C  CB  . GLN B 2 128 ? 187.506 283.772 234.294 1.00 67.28  ? 461  GLN B CB  1 
ATOM   2222  C  CG  . GLN B 2 128 ? 187.192 283.789 232.815 1.00 67.28  ? 461  GLN B CG  1 
ATOM   2223  C  CD  . GLN B 2 128 ? 188.215 283.041 231.992 1.00 67.28  ? 461  GLN B CD  1 
ATOM   2224  O  OE1 . GLN B 2 128 ? 189.284 282.690 232.487 1.00 67.28  ? 461  GLN B OE1 1 
ATOM   2225  N  NE2 . GLN B 2 128 ? 187.896 282.794 230.729 1.00 67.28  ? 461  GLN B NE2 1 
ATOM   2226  N  N   . TYR B 2 129 ? 184.170 284.344 234.092 1.00 66.26  ? 462  TYR B N   1 
ATOM   2227  C  CA  . TYR B 2 129 ? 182.896 283.810 233.613 1.00 66.26  ? 462  TYR B CA  1 
ATOM   2228  C  C   . TYR B 2 129 ? 182.419 284.724 232.487 1.00 66.26  ? 462  TYR B C   1 
ATOM   2229  O  O   . TYR B 2 129 ? 182.095 285.890 232.725 1.00 66.26  ? 462  TYR B O   1 
ATOM   2230  C  CB  . TYR B 2 129 ? 181.889 283.711 234.753 1.00 66.26  ? 462  TYR B CB  1 
ATOM   2231  C  CG  . TYR B 2 129 ? 180.434 283.611 234.355 1.00 66.26  ? 462  TYR B CG  1 
ATOM   2232  C  CD1 . TYR B 2 129 ? 179.805 282.377 234.295 1.00 66.26  ? 462  TYR B CD1 1 
ATOM   2233  C  CD2 . TYR B 2 129 ? 179.669 284.742 234.117 1.00 66.26  ? 462  TYR B CD2 1 
ATOM   2234  C  CE1 . TYR B 2 129 ? 178.476 282.266 233.953 1.00 66.26  ? 462  TYR B CE1 1 
ATOM   2235  C  CE2 . TYR B 2 129 ? 178.336 284.641 233.777 1.00 66.26  ? 462  TYR B CE2 1 
ATOM   2236  C  CZ  . TYR B 2 129 ? 177.745 283.401 233.696 1.00 66.26  ? 462  TYR B CZ  1 
ATOM   2237  O  OH  . TYR B 2 129 ? 176.415 283.299 233.360 1.00 66.26  ? 462  TYR B OH  1 
ATOM   2238  N  N   . HIS B 2 130 ? 182.392 284.188 231.266 1.00 67.04  ? 463  HIS B N   1 
ATOM   2239  C  CA  . HIS B 2 130 ? 182.054 284.966 230.079 1.00 67.04  ? 463  HIS B CA  1 
ATOM   2240  C  C   . HIS B 2 130 ? 180.552 285.203 229.990 1.00 67.04  ? 463  HIS B C   1 
ATOM   2241  O  O   . HIS B 2 130 ? 179.798 284.302 229.610 1.00 67.04  ? 463  HIS B O   1 
ATOM   2242  C  CB  . HIS B 2 130 ? 182.560 284.253 228.824 1.00 67.04  ? 463  HIS B CB  1 
ATOM   2243  C  CG  . HIS B 2 130 ? 182.254 284.975 227.550 1.00 67.04  ? 463  HIS B CG  1 
ATOM   2244  N  ND1 . HIS B 2 130 ? 183.041 286.000 227.071 1.00 67.04  ? 463  HIS B ND1 1 
ATOM   2245  C  CD2 . HIS B 2 130 ? 181.253 284.818 226.653 1.00 67.04  ? 463  HIS B CD2 1 
ATOM   2246  C  CE1 . HIS B 2 130 ? 182.536 286.445 225.935 1.00 67.04  ? 463  HIS B CE1 1 
ATOM   2247  N  NE2 . HIS B 2 130 ? 181.451 285.745 225.658 1.00 67.04  ? 463  HIS B NE2 1 
ATOM   2248  N  N   . HIS B 2 131 ? 180.109 286.410 230.332 1.00 64.76  ? 464  HIS B N   1 
ATOM   2249  C  CA  . HIS B 2 131 ? 178.691 286.735 230.419 1.00 64.76  ? 464  HIS B CA  1 
ATOM   2250  C  C   . HIS B 2 131 ? 178.310 287.678 229.285 1.00 64.76  ? 464  HIS B C   1 
ATOM   2251  O  O   . HIS B 2 131 ? 178.951 288.717 229.096 1.00 64.76  ? 464  HIS B O   1 
ATOM   2252  C  CB  . HIS B 2 131 ? 178.371 287.370 231.770 1.00 64.76  ? 464  HIS B CB  1 
ATOM   2253  C  CG  . HIS B 2 131 ? 176.940 287.777 231.926 1.00 64.76  ? 464  HIS B CG  1 
ATOM   2254  N  ND1 . HIS B 2 131 ? 175.914 286.862 232.016 1.00 64.76  ? 464  HIS B ND1 1 
ATOM   2255  C  CD2 . HIS B 2 131 ? 176.363 288.998 232.014 1.00 64.76  ? 464  HIS B CD2 1 
ATOM   2256  C  CE1 . HIS B 2 131 ? 174.766 287.502 232.150 1.00 64.76  ? 464  HIS B CE1 1 
ATOM   2257  N  NE2 . HIS B 2 131 ? 175.011 288.800 232.151 1.00 64.76  ? 464  HIS B NE2 1 
ATOM   2258  N  N   . ASP B 2 132 ? 177.267 287.317 228.539 1.00 68.49  ? 465  ASP B N   1 
ATOM   2259  C  CA  . ASP B 2 132 ? 176.745 288.160 227.471 1.00 68.49  ? 465  ASP B CA  1 
ATOM   2260  C  C   . ASP B 2 132 ? 175.299 287.752 227.209 1.00 68.49  ? 465  ASP B C   1 
ATOM   2261  O  O   . ASP B 2 132 ? 175.048 286.805 226.453 1.00 68.49  ? 465  ASP B O   1 
ATOM   2262  C  CB  . ASP B 2 132 ? 177.604 288.027 226.210 1.00 68.49  ? 465  ASP B CB  1 
ATOM   2263  C  CG  . ASP B 2 132 ? 176.932 288.590 224.969 1.00 68.49  ? 465  ASP B CG  1 
ATOM   2264  O  OD1 . ASP B 2 132 ? 176.111 289.524 225.096 1.00 68.49  ? 465  ASP B OD1 1 
ATOM   2265  O  OD2 . ASP B 2 132 ? 177.225 288.094 223.861 1.00 68.49  ? 465  ASP B OD2 1 
ATOM   2266  N  N   . PRO B 2 133 ? 174.326 288.425 227.818 1.00 65.18  ? 466  PRO B N   1 
ATOM   2267  C  CA  . PRO B 2 133 ? 172.933 287.986 227.711 1.00 65.18  ? 466  PRO B CA  1 
ATOM   2268  C  C   . PRO B 2 133 ? 172.213 288.573 226.510 1.00 65.18  ? 466  PRO B C   1 
ATOM   2269  O  O   . PRO B 2 133 ? 172.159 289.787 226.304 1.00 65.18  ? 466  PRO B O   1 
ATOM   2270  C  CB  . PRO B 2 133 ? 172.311 288.501 229.017 1.00 65.18  ? 466  PRO B CB  1 
ATOM   2271  C  CG  . PRO B 2 133 ? 173.198 289.641 229.461 1.00 65.18  ? 466  PRO B CG  1 
ATOM   2272  C  CD  . PRO B 2 133 ? 174.460 289.636 228.640 1.00 65.18  ? 466  PRO B CD  1 
ATOM   2273  N  N   . GLN B 2 134 ? 171.640 287.674 225.712 1.00 68.19  ? 467  GLN B N   1 
ATOM   2274  C  CA  . GLN B 2 134 ? 170.862 288.042 224.533 1.00 68.19  ? 467  GLN B CA  1 
ATOM   2275  C  C   . GLN B 2 134 ? 169.387 287.973 224.900 1.00 68.19  ? 467  GLN B C   1 
ATOM   2276  O  O   . GLN B 2 134 ? 168.900 286.893 225.294 1.00 68.19  ? 467  GLN B O   1 
ATOM   2277  C  CB  . GLN B 2 134 ? 171.175 287.116 223.354 1.00 68.19  ? 467  GLN B CB  1 
ATOM   2278  C  CG  . GLN B 2 134 ? 172.651 286.970 222.920 1.00 68.19  ? 467  GLN B CG  1 
ATOM   2279  C  CD  . GLN B 2 134 ? 173.490 288.248 222.973 1.00 68.19  ? 467  GLN B CD  1 
ATOM   2280  O  OE1 . GLN B 2 134 ? 173.627 288.897 224.007 1.00 68.19  ? 467  GLN B OE1 1 
ATOM   2281  N  NE2 . GLN B 2 134 ? 174.073 288.599 221.834 1.00 68.19  ? 467  GLN B NE2 1 
ATOM   2282  N  N   . PRO B 2 135 ? 168.643 289.074 224.808 1.00 64.66  ? 468  PRO B N   1 
ATOM   2283  C  CA  . PRO B 2 135 ? 167.212 289.023 225.130 1.00 64.66  ? 468  PRO B CA  1 
ATOM   2284  C  C   . PRO B 2 135 ? 166.464 288.100 224.181 1.00 64.66  ? 468  PRO B C   1 
ATOM   2285  O  O   . PRO B 2 135 ? 166.847 287.918 223.024 1.00 64.66  ? 468  PRO B O   1 
ATOM   2286  C  CB  . PRO B 2 135 ? 166.747 290.476 224.974 1.00 64.66  ? 468  PRO B CB  1 
ATOM   2287  C  CG  . PRO B 2 135 ? 167.871 291.220 224.361 1.00 64.66  ? 468  PRO B CG  1 
ATOM   2288  C  CD  . PRO B 2 135 ? 169.121 290.435 224.521 1.00 64.66  ? 468  PRO B CD  1 
ATOM   2289  N  N   . VAL B 2 136 ? 165.381 287.509 224.693 1.00 65.42  ? 469  VAL B N   1 
ATOM   2290  C  CA  . VAL B 2 136 ? 164.602 286.576 223.892 1.00 65.42  ? 469  VAL B CA  1 
ATOM   2291  C  C   . VAL B 2 136 ? 163.916 287.313 222.743 1.00 65.42  ? 469  VAL B C   1 
ATOM   2292  O  O   . VAL B 2 136 ? 163.702 288.531 222.780 1.00 65.42  ? 469  VAL B O   1 
ATOM   2293  C  CB  . VAL B 2 136 ? 163.576 285.831 224.760 1.00 65.42  ? 469  VAL B CB  1 
ATOM   2294  C  CG1 . VAL B 2 136 ? 162.302 286.646 224.905 1.00 65.42  ? 469  VAL B CG1 1 
ATOM   2295  C  CG2 . VAL B 2 136 ? 163.278 284.457 224.177 1.00 65.42  ? 469  VAL B CG2 1 
ATOM   2296  N  N   . GLY B 2 137 ? 163.581 286.557 221.702 1.00 65.59  ? 470  GLY B N   1 
ATOM   2297  C  CA  . GLY B 2 137 ? 162.932 287.122 220.537 1.00 65.59  ? 470  GLY B CA  1 
ATOM   2298  C  C   . GLY B 2 137 ? 163.874 287.285 219.364 1.00 65.59  ? 470  GLY B C   1 
ATOM   2299  O  O   . GLY B 2 137 ? 164.813 286.501 219.201 1.00 65.59  ? 470  GLY B O   1 
ATOM   2300  N  N   . ARG B 2 138 ? 163.630 288.301 218.534 1.00 65.77  ? 471  ARG B N   1 
ATOM   2301  C  CA  . ARG B 2 138 ? 164.477 288.577 217.380 1.00 65.77  ? 471  ARG B CA  1 
ATOM   2302  C  C   . ARG B 2 138 ? 165.004 290.007 217.391 1.00 65.77  ? 471  ARG B C   1 
ATOM   2303  O  O   . ARG B 2 138 ? 165.356 290.539 216.335 1.00 65.77  ? 471  ARG B O   1 
ATOM   2304  C  CB  . ARG B 2 138 ? 163.723 288.299 216.078 1.00 65.77  ? 471  ARG B CB  1 
ATOM   2305  C  CG  . ARG B 2 138 ? 163.114 286.910 216.009 1.00 65.77  ? 471  ARG B CG  1 
ATOM   2306  C  CD  . ARG B 2 138 ? 161.914 286.869 215.083 1.00 65.77  ? 471  ARG B CD  1 
ATOM   2307  N  NE  . ARG B 2 138 ? 162.272 287.171 213.703 1.00 65.77  ? 471  ARG B NE  1 
ATOM   2308  C  CZ  . ARG B 2 138 ? 161.810 286.511 212.651 1.00 65.77  ? 471  ARG B CZ  1 
ATOM   2309  N  NH1 . ARG B 2 138 ? 160.973 285.496 212.786 1.00 65.77  ? 471  ARG B NH1 1 
ATOM   2310  N  NH2 . ARG B 2 138 ? 162.192 286.881 211.433 1.00 65.77  ? 471  ARG B NH2 1 
ATOM   2311  N  N   . GLU B 2 139 ? 165.067 290.638 218.561 1.00 68.94  ? 472  GLU B N   1 
ATOM   2312  C  CA  . GLU B 2 139 ? 165.594 291.989 218.692 1.00 68.94  ? 472  GLU B CA  1 
ATOM   2313  C  C   . GLU B 2 139 ? 166.583 292.026 219.845 1.00 68.94  ? 472  GLU B C   1 
ATOM   2314  O  O   . GLU B 2 139 ? 166.299 291.501 220.926 1.00 68.94  ? 472  GLU B O   1 
ATOM   2315  C  CB  . GLU B 2 139 ? 164.470 293.001 218.924 1.00 68.94  ? 472  GLU B CB  1 
ATOM   2316  C  CG  . GLU B 2 139 ? 163.846 293.532 217.650 1.00 68.94  ? 472  GLU B CG  1 
ATOM   2317  C  CD  . GLU B 2 139 ? 163.804 295.046 217.611 1.00 68.94  ? 472  GLU B CD  1 
ATOM   2318  O  OE1 . GLU B 2 139 ? 164.541 295.683 218.392 1.00 68.94  ? 472  GLU B OE1 1 
ATOM   2319  O  OE2 . GLU B 2 139 ? 163.035 295.599 216.797 1.00 68.94  ? 472  GLU B OE2 1 
ATOM   2320  N  N   . LYS B 2 140 ? 167.738 292.641 219.612 1.00 65.59  ? 473  LYS B N   1 
ATOM   2321  C  CA  . LYS B 2 140 ? 168.797 292.717 220.616 1.00 65.59  ? 473  LYS B CA  1 
ATOM   2322  C  C   . LYS B 2 140 ? 168.743 294.069 221.328 1.00 65.59  ? 473  LYS B C   1 
ATOM   2323  O  O   . LYS B 2 140 ? 169.618 294.923 221.189 1.00 65.59  ? 473  LYS B O   1 
ATOM   2324  C  CB  . LYS B 2 140 ? 170.154 292.481 219.963 1.00 65.59  ? 473  LYS B CB  1 
ATOM   2325  C  CG  . LYS B 2 140 ? 170.598 291.033 219.963 1.00 65.59  ? 473  LYS B CG  1 
ATOM   2326  C  CD  . LYS B 2 140 ? 171.589 290.770 218.843 1.00 65.59  ? 473  LYS B CD  1 
ATOM   2327  C  CE  . LYS B 2 140 ? 172.961 290.420 219.385 1.00 65.59  ? 473  LYS B CE  1 
ATOM   2328  N  NZ  . LYS B 2 140 ? 173.514 289.196 218.745 1.00 65.59  ? 473  LYS B NZ  1 
ATOM   2329  N  N   . PHE B 2 141 ? 167.683 294.248 222.111 1.00 63.57  ? 474  PHE B N   1 
ATOM   2330  C  CA  . PHE B 2 141 ? 167.498 295.476 222.866 1.00 63.57  ? 474  PHE B CA  1 
ATOM   2331  C  C   . PHE B 2 141 ? 168.200 295.373 224.218 1.00 63.57  ? 474  PHE B C   1 
ATOM   2332  O  O   . PHE B 2 141 ? 168.805 294.353 224.560 1.00 63.57  ? 474  PHE B O   1 
ATOM   2333  C  CB  . PHE B 2 141 ? 166.010 295.778 223.032 1.00 63.57  ? 474  PHE B CB  1 
ATOM   2334  C  CG  . PHE B 2 141 ? 165.269 294.757 223.844 1.00 63.57  ? 474  PHE B CG  1 
ATOM   2335  C  CD1 . PHE B 2 141 ? 165.117 294.914 225.209 1.00 63.57  ? 474  PHE B CD1 1 
ATOM   2336  C  CD2 . PHE B 2 141 ? 164.726 293.638 223.242 1.00 63.57  ? 474  PHE B CD2 1 
ATOM   2337  C  CE1 . PHE B 2 141 ? 164.436 293.975 225.956 1.00 63.57  ? 474  PHE B CE1 1 
ATOM   2338  C  CE2 . PHE B 2 141 ? 164.045 292.697 223.984 1.00 63.57  ? 474  PHE B CE2 1 
ATOM   2339  C  CZ  . PHE B 2 141 ? 163.900 292.866 225.343 1.00 63.57  ? 474  PHE B CZ  1 
ATOM   2340  N  N   . THR B 2 142 ? 168.123 296.447 225.002 1.00 62.89  ? 475  THR B N   1 
ATOM   2341  C  CA  . THR B 2 142 ? 168.745 296.456 226.320 1.00 62.89  ? 475  THR B CA  1 
ATOM   2342  C  C   . THR B 2 142 ? 167.792 296.960 227.397 1.00 62.89  ? 475  THR B C   1 
ATOM   2343  O  O   . THR B 2 142 ? 167.908 296.570 228.563 1.00 62.89  ? 475  THR B O   1 
ATOM   2344  C  CB  . THR B 2 142 ? 170.011 297.310 226.303 1.00 62.89  ? 475  THR B CB  1 
ATOM   2345  O  OG1 . THR B 2 142 ? 169.785 298.484 225.514 1.00 62.89  ? 475  THR B OG1 1 
ATOM   2346  C  CG2 . THR B 2 142 ? 171.172 296.524 225.716 1.00 62.89  ? 475  THR B CG2 1 
ATOM   2347  N  N   . ILE B 2 143 ? 166.841 297.810 227.018 1.00 63.20  ? 476  ILE B N   1 
ATOM   2348  C  CA  . ILE B 2 143 ? 165.911 298.433 227.951 1.00 63.20  ? 476  ILE B CA  1 
ATOM   2349  C  C   . ILE B 2 143 ? 164.491 298.100 227.518 1.00 63.20  ? 476  ILE B C   1 
ATOM   2350  O  O   . ILE B 2 143 ? 164.168 298.155 226.327 1.00 63.20  ? 476  ILE B O   1 
ATOM   2351  C  CB  . ILE B 2 143 ? 166.118 299.961 228.016 1.00 63.20  ? 476  ILE B CB  1 
ATOM   2352  C  CG1 . ILE B 2 143 ? 167.441 300.298 228.707 1.00 63.20  ? 476  ILE B CG1 1 
ATOM   2353  C  CG2 . ILE B 2 143 ? 164.965 300.637 228.739 1.00 63.20  ? 476  ILE B CG2 1 
ATOM   2354  C  CD1 . ILE B 2 143 ? 167.763 299.414 229.885 1.00 63.20  ? 476  ILE B CD1 1 
ATOM   2355  N  N   . ARG B 2 144 ? 163.650 297.744 228.484 1.00 63.85  ? 477  ARG B N   1 
ATOM   2356  C  CA  . ARG B 2 144 ? 162.259 297.444 228.181 1.00 63.85  ? 477  ARG B CA  1 
ATOM   2357  C  C   . ARG B 2 144 ? 161.570 298.678 227.605 1.00 63.85  ? 477  ARG B C   1 
ATOM   2358  O  O   . ARG B 2 144 ? 161.764 299.790 228.108 1.00 63.85  ? 477  ARG B O   1 
ATOM   2359  C  CB  . ARG B 2 144 ? 161.522 296.980 229.437 1.00 63.85  ? 477  ARG B CB  1 
ATOM   2360  C  CG  . ARG B 2 144 ? 161.931 295.610 229.936 1.00 63.85  ? 477  ARG B CG  1 
ATOM   2361  C  CD  . ARG B 2 144 ? 161.195 295.250 231.216 1.00 63.85  ? 477  ARG B CD  1 
ATOM   2362  N  NE  . ARG B 2 144 ? 159.767 295.053 231.000 1.00 63.85  ? 477  ARG B NE  1 
ATOM   2363  C  CZ  . ARG B 2 144 ? 158.832 295.935 231.324 1.00 63.85  ? 477  ARG B CZ  1 
ATOM   2364  N  NH1 . ARG B 2 144 ? 159.139 297.097 231.876 1.00 63.85  ? 477  ARG B NH1 1 
ATOM   2365  N  NH2 . ARG B 2 144 ? 157.556 295.645 231.088 1.00 63.85  ? 477  ARG B NH2 1 
ATOM   2366  N  N   . PRO B 2 145 ? 160.767 298.523 226.561 1.00 62.51  ? 478  PRO B N   1 
ATOM   2367  C  CA  . PRO B 2 145 ? 160.048 299.660 225.987 1.00 62.51  ? 478  PRO B CA  1 
ATOM   2368  C  C   . PRO B 2 145 ? 158.717 299.892 226.693 1.00 62.51  ? 478  PRO B C   1 
ATOM   2369  O  O   . PRO B 2 145 ? 158.250 299.075 227.488 1.00 62.51  ? 478  PRO B O   1 
ATOM   2370  C  CB  . PRO B 2 145 ? 159.826 299.219 224.539 1.00 62.51  ? 478  PRO B CB  1 
ATOM   2371  C  CG  . PRO B 2 145 ? 159.662 297.741 224.647 1.00 62.51  ? 478  PRO B CG  1 
ATOM   2372  C  CD  . PRO B 2 145 ? 160.521 297.283 225.807 1.00 62.51  ? 478  PRO B CD  1 
ATOM   2373  N  N   . HIS B 2 146 ? 158.111 301.034 226.381 1.00 61.68  ? 479  HIS B N   1 
ATOM   2374  C  CA  . HIS B 2 146 ? 156.809 301.394 226.922 1.00 61.68  ? 479  HIS B CA  1 
ATOM   2375  C  C   . HIS B 2 146 ? 155.663 300.975 226.013 1.00 61.68  ? 479  HIS B C   1 
ATOM   2376  O  O   . HIS B 2 146 ? 154.505 301.276 226.316 1.00 61.68  ? 479  HIS B O   1 
ATOM   2377  C  CB  . HIS B 2 146 ? 156.748 302.899 227.197 1.00 61.68  ? 479  HIS B CB  1 
ATOM   2378  C  CG  . HIS B 2 146 ? 156.517 303.734 225.978 1.00 61.68  ? 479  HIS B CG  1 
ATOM   2379  N  ND1 . HIS B 2 146 ? 155.257 304.014 225.495 1.00 61.68  ? 479  HIS B ND1 1 
ATOM   2380  C  CD2 . HIS B 2 146 ? 157.384 304.361 225.150 1.00 61.68  ? 479  HIS B CD2 1 
ATOM   2381  C  CE1 . HIS B 2 146 ? 155.359 304.772 224.419 1.00 61.68  ? 479  HIS B CE1 1 
ATOM   2382  N  NE2 . HIS B 2 146 ? 156.639 304.998 224.188 1.00 61.68  ? 479  HIS B NE2 1 
ATOM   2383  N  N   . TYR B 2 147 ? 155.959 300.290 224.910 1.00 63.86  ? 480  TYR B N   1 
ATOM   2384  C  CA  . TYR B 2 147 ? 154.929 299.760 224.027 1.00 63.86  ? 480  TYR B CA  1 
ATOM   2385  C  C   . TYR B 2 147 ? 155.531 298.630 223.210 1.00 63.86  ? 480  TYR B C   1 
ATOM   2386  O  O   . TYR B 2 147 ? 156.532 298.834 222.518 1.00 63.86  ? 480  TYR B O   1 
ATOM   2387  C  CB  . TYR B 2 147 ? 154.373 300.845 223.102 1.00 63.86  ? 480  TYR B CB  1 
ATOM   2388  C  CG  . TYR B 2 147 ? 153.597 300.297 221.928 1.00 63.86  ? 480  TYR B CG  1 
ATOM   2389  C  CD1 . TYR B 2 147 ? 152.359 299.700 222.110 1.00 63.86  ? 480  TYR B CD1 1 
ATOM   2390  C  CD2 . TYR B 2 147 ? 154.103 300.371 220.641 1.00 63.86  ? 480  TYR B CD2 1 
ATOM   2391  C  CE1 . TYR B 2 147 ? 151.645 299.195 221.043 1.00 63.86  ? 480  TYR B CE1 1 
ATOM   2392  C  CE2 . TYR B 2 147 ? 153.396 299.870 219.567 1.00 63.86  ? 480  TYR B CE2 1 
ATOM   2393  C  CZ  . TYR B 2 147 ? 152.169 299.282 219.775 1.00 63.86  ? 480  TYR B CZ  1 
ATOM   2394  O  OH  . TYR B 2 147 ? 151.461 298.781 218.708 1.00 63.86  ? 480  TYR B OH  1 
ATOM   2395  N  N   . GLY B 2 148 ? 154.923 297.449 223.283 1.00 64.16  ? 481  GLY B N   1 
ATOM   2396  C  CA  . GLY B 2 148 ? 155.447 296.308 222.559 1.00 64.16  ? 481  GLY B CA  1 
ATOM   2397  C  C   . GLY B 2 148 ? 154.601 295.055 222.637 1.00 64.16  ? 481  GLY B C   1 
ATOM   2398  O  O   . GLY B 2 148 ? 153.374 295.124 222.739 1.00 64.16  ? 481  GLY B O   1 
ATOM   2399  N  N   . LYS B 2 149 ? 155.257 293.900 222.591 1.00 67.49  ? 482  LYS B N   1 
ATOM   2400  C  CA  . LYS B 2 149 ? 154.599 292.605 222.542 1.00 67.49  ? 482  LYS B CA  1 
ATOM   2401  C  C   . LYS B 2 149 ? 155.034 291.754 223.728 1.00 67.49  ? 482  LYS B C   1 
ATOM   2402  O  O   . LYS B 2 149 ? 156.121 291.932 224.284 1.00 67.49  ? 482  LYS B O   1 
ATOM   2403  C  CB  . LYS B 2 149 ? 154.924 291.879 221.231 1.00 67.49  ? 482  LYS B CB  1 
ATOM   2404  C  CG  . LYS B 2 149 ? 153.743 291.193 220.574 1.00 67.49  ? 482  LYS B CG  1 
ATOM   2405  C  CD  . LYS B 2 149 ? 154.132 290.642 219.212 1.00 67.49  ? 482  LYS B CD  1 
ATOM   2406  C  CE  . LYS B 2 149 ? 154.250 289.130 219.236 1.00 67.49  ? 482  LYS B CE  1 
ATOM   2407  N  NZ  . LYS B 2 149 ? 154.456 288.570 217.872 1.00 67.49  ? 482  LYS B NZ  1 
ATOM   2408  N  N   . GLU B 2 150 ? 154.167 290.818 224.107 1.00 70.00  ? 483  GLU B N   1 
ATOM   2409  C  CA  . GLU B 2 150 ? 154.436 289.885 225.193 1.00 70.00  ? 483  GLU B CA  1 
ATOM   2410  C  C   . GLU B 2 150 ? 154.923 288.562 224.617 1.00 70.00  ? 483  GLU B C   1 
ATOM   2411  O  O   . GLU B 2 150 ? 154.303 288.013 223.701 1.00 70.00  ? 483  GLU B O   1 
ATOM   2412  C  CB  . GLU B 2 150 ? 153.183 289.661 226.040 1.00 70.00  ? 483  GLU B CB  1 
ATOM   2413  C  CG  . GLU B 2 150 ? 153.042 290.595 227.230 1.00 70.00  ? 483  GLU B CG  1 
ATOM   2414  C  CD  . GLU B 2 150 ? 154.373 291.109 227.739 1.00 70.00  ? 483  GLU B CD  1 
ATOM   2415  O  OE1 . GLU B 2 150 ? 155.018 290.401 228.541 1.00 70.00  ? 483  GLU B OE1 1 
ATOM   2416  O  OE2 . GLU B 2 150 ? 154.770 292.225 227.346 1.00 70.00  ? 483  GLU B OE2 1 
ATOM   2417  N  N   . ILE B 2 151 ? 156.027 288.054 225.155 1.00 69.65  ? 484  ILE B N   1 
ATOM   2418  C  CA  . ILE B 2 151 ? 156.623 286.808 224.679 1.00 69.65  ? 484  ILE B CA  1 
ATOM   2419  C  C   . ILE B 2 151 ? 156.984 285.950 225.887 1.00 69.65  ? 484  ILE B C   1 
ATOM   2420  O  O   . ILE B 2 151 ? 157.514 286.474 226.877 1.00 69.65  ? 484  ILE B O   1 
ATOM   2421  C  CB  . ILE B 2 151 ? 157.849 287.088 223.795 1.00 69.65  ? 484  ILE B CB  1 
ATOM   2422  C  CG1 . ILE B 2 151 ? 157.412 287.603 222.423 1.00 69.65  ? 484  ILE B CG1 1 
ATOM   2423  C  CG2 . ILE B 2 151 ? 158.719 285.849 223.646 1.00 69.65  ? 484  ILE B CG2 1 
ATOM   2424  C  CD1 . ILE B 2 151 ? 156.553 286.627 221.650 1.00 69.65  ? 484  ILE B CD1 1 
ATOM   2425  N  N   . PRO B 2 152 ? 156.710 284.646 225.865 1.00 68.75  ? 485  PRO B N   1 
ATOM   2426  C  CA  . PRO B 2 152 ? 157.075 283.800 227.007 1.00 68.75  ? 485  PRO B CA  1 
ATOM   2427  C  C   . PRO B 2 152 ? 158.578 283.784 227.241 1.00 68.75  ? 485  PRO B C   1 
ATOM   2428  O  O   . PRO B 2 152 ? 159.379 283.851 226.307 1.00 68.75  ? 485  PRO B O   1 
ATOM   2429  C  CB  . PRO B 2 152 ? 156.556 282.414 226.606 1.00 68.75  ? 485  PRO B CB  1 
ATOM   2430  C  CG  . PRO B 2 152 ? 156.387 282.476 225.125 1.00 68.75  ? 485  PRO B CG  1 
ATOM   2431  C  CD  . PRO B 2 152 ? 156.005 283.887 224.821 1.00 68.75  ? 485  PRO B CD  1 
ATOM   2432  N  N   . CYS B 2 153 ? 158.955 283.690 228.514 1.00 72.99  ? 486  CYS B N   1 
ATOM   2433  C  CA  . CYS B 2 153 ? 160.352 283.705 228.924 1.00 72.99  ? 486  CYS B CA  1 
ATOM   2434  C  C   . CYS B 2 153 ? 160.452 283.016 230.278 1.00 72.99  ? 486  CYS B C   1 
ATOM   2435  O  O   . CYS B 2 153 ? 159.447 282.792 230.954 1.00 72.99  ? 486  CYS B O   1 
ATOM   2436  C  CB  . CYS B 2 153 ? 160.898 285.138 228.950 1.00 72.99  ? 486  CYS B CB  1 
ATOM   2437  S  SG  . CYS B 2 153 ? 160.121 286.235 230.161 1.00 72.99  ? 486  CYS B SG  1 
ATOM   2438  N  N   . THR B 2 154 ? 161.673 282.646 230.653 1.00 73.05  ? 487  THR B N   1 
ATOM   2439  C  CA  . THR B 2 154 ? 161.920 281.891 231.875 1.00 73.05  ? 487  THR B CA  1 
ATOM   2440  C  C   . THR B 2 154 ? 162.738 282.736 232.839 1.00 73.05  ? 487  THR B C   1 
ATOM   2441  O  O   . THR B 2 154 ? 163.697 283.398 232.429 1.00 73.05  ? 487  THR B O   1 
ATOM   2442  C  CB  . THR B 2 154 ? 162.647 280.578 231.579 1.00 73.05  ? 487  THR B CB  1 
ATOM   2443  O  OG1 . THR B 2 154 ? 163.688 280.811 230.624 1.00 73.05  ? 487  THR B OG1 1 
ATOM   2444  C  CG2 . THR B 2 154 ? 161.679 279.551 231.016 1.00 73.05  ? 487  THR B CG2 1 
ATOM   2445  N  N   . THR B 2 155 ? 162.358 282.712 234.115 1.00 73.22  ? 488  THR B N   1 
ATOM   2446  C  CA  . THR B 2 155 ? 163.006 283.516 235.143 1.00 73.22  ? 488  THR B CA  1 
ATOM   2447  C  C   . THR B 2 155 ? 163.176 282.695 236.415 1.00 73.22  ? 488  THR B C   1 
ATOM   2448  O  O   . THR B 2 155 ? 162.713 281.556 236.518 1.00 73.22  ? 488  THR B O   1 
ATOM   2449  C  CB  . THR B 2 155 ? 162.208 284.787 235.448 1.00 73.22  ? 488  THR B CB  1 
ATOM   2450  O  OG1 . THR B 2 155 ? 162.987 285.645 236.289 1.00 73.22  ? 488  THR B OG1 1 
ATOM   2451  C  CG2 . THR B 2 155 ? 160.924 284.431 236.171 1.00 73.22  ? 488  THR B CG2 1 
ATOM   2452  N  N   . TYR B 2 156 ? 163.842 283.293 237.398 1.00 72.89  ? 489  TYR B N   1 
ATOM   2453  C  CA  . TYR B 2 156 ? 164.062 282.676 238.698 1.00 72.89  ? 489  TYR B CA  1 
ATOM   2454  C  C   . TYR B 2 156 ? 163.090 283.288 239.695 1.00 72.89  ? 489  TYR B C   1 
ATOM   2455  O  O   . TYR B 2 156 ? 163.051 284.512 239.857 1.00 72.89  ? 489  TYR B O   1 
ATOM   2456  C  CB  . TYR B 2 156 ? 165.503 282.879 239.163 1.00 72.89  ? 489  TYR B CB  1 
ATOM   2457  C  CG  . TYR B 2 156 ? 166.473 281.855 238.628 1.00 72.89  ? 489  TYR B CG  1 
ATOM   2458  C  CD1 . TYR B 2 156 ? 166.026 280.651 238.110 1.00 72.89  ? 489  TYR B CD1 1 
ATOM   2459  C  CD2 . TYR B 2 156 ? 167.837 282.097 238.637 1.00 72.89  ? 489  TYR B CD2 1 
ATOM   2460  C  CE1 . TYR B 2 156 ? 166.912 279.715 237.618 1.00 72.89  ? 489  TYR B CE1 1 
ATOM   2461  C  CE2 . TYR B 2 156 ? 168.729 281.168 238.148 1.00 72.89  ? 489  TYR B CE2 1 
ATOM   2462  C  CZ  . TYR B 2 156 ? 168.263 279.980 237.640 1.00 72.89  ? 489  TYR B CZ  1 
ATOM   2463  O  OH  . TYR B 2 156 ? 169.153 279.054 237.153 1.00 72.89  ? 489  TYR B OH  1 
ATOM   2464  N  N   . GLN B 2 157 ? 162.309 282.442 240.357 1.00 80.09  ? 490  GLN B N   1 
ATOM   2465  C  CA  . GLN B 2 157 ? 161.340 282.926 241.324 1.00 80.09  ? 490  GLN B CA  1 
ATOM   2466  C  C   . GLN B 2 157 ? 162.004 283.151 242.679 1.00 80.09  ? 490  GLN B C   1 
ATOM   2467  O  O   . GLN B 2 157 ? 163.066 282.600 242.981 1.00 80.09  ? 490  GLN B O   1 
ATOM   2468  C  CB  . GLN B 2 157 ? 160.180 281.941 241.461 1.00 80.09  ? 490  GLN B CB  1 
ATOM   2469  C  CG  . GLN B 2 157 ? 158.841 282.596 241.752 1.00 80.09  ? 490  GLN B CG  1 
ATOM   2470  C  CD  . GLN B 2 157 ? 158.600 283.827 240.901 1.00 80.09  ? 490  GLN B CD  1 
ATOM   2471  O  OE1 . GLN B 2 157 ? 158.577 283.752 239.673 1.00 80.09  ? 490  GLN B OE1 1 
ATOM   2472  N  NE2 . GLN B 2 157 ? 158.417 284.970 241.552 1.00 80.09  ? 490  GLN B NE2 1 
ATOM   2473  N  N   . GLN B 2 158 ? 161.360 283.977 243.500 1.00 84.00  ? 491  GLN B N   1 
ATOM   2474  C  CA  . GLN B 2 158 ? 161.847 284.289 244.837 1.00 84.00  ? 491  GLN B CA  1 
ATOM   2475  C  C   . GLN B 2 158 ? 161.201 283.427 245.914 1.00 84.00  ? 491  GLN B C   1 
ATOM   2476  O  O   . GLN B 2 158 ? 161.435 283.662 247.103 1.00 84.00  ? 491  GLN B O   1 
ATOM   2477  C  CB  . GLN B 2 158 ? 161.624 285.770 245.146 1.00 84.00  ? 491  GLN B CB  1 
ATOM   2478  C  CG  . GLN B 2 158 ? 162.758 286.669 244.688 1.00 84.00  ? 491  GLN B CG  1 
ATOM   2479  C  CD  . GLN B 2 158 ? 162.527 287.236 243.303 1.00 84.00  ? 491  GLN B CD  1 
ATOM   2480  O  OE1 . GLN B 2 158 ? 162.048 286.540 242.408 1.00 84.00  ? 491  GLN B OE1 1 
ATOM   2481  N  NE2 . GLN B 2 158 ? 162.866 288.506 243.119 1.00 84.00  ? 491  GLN B NE2 1 
ATOM   2482  N  N   . THR B 2 159 ? 160.394 282.444 245.528 1.00 87.55  ? 492  THR B N   1 
ATOM   2483  C  CA  . THR B 2 159 ? 159.786 281.550 246.503 1.00 87.55  ? 492  THR B CA  1 
ATOM   2484  C  C   . THR B 2 159 ? 160.848 280.666 247.146 1.00 87.55  ? 492  THR B C   1 
ATOM   2485  O  O   . THR B 2 159 ? 161.731 280.133 246.468 1.00 87.55  ? 492  THR B O   1 
ATOM   2486  C  CB  . THR B 2 159 ? 158.717 280.686 245.835 1.00 87.55  ? 492  THR B CB  1 
ATOM   2487  O  OG1 . THR B 2 159 ? 157.795 281.525 245.128 1.00 87.55  ? 492  THR B OG1 1 
ATOM   2488  C  CG2 . THR B 2 159 ? 157.956 279.876 246.874 1.00 87.55  ? 492  THR B CG2 1 
ATOM   2489  N  N   . THR B 2 160 ? 160.757 280.512 248.467 1.00 92.45  ? 493  THR B N   1 
ATOM   2490  C  CA  . THR B 2 160 ? 161.705 279.719 249.237 1.00 92.45  ? 493  THR B CA  1 
ATOM   2491  C  C   . THR B 2 160 ? 161.107 278.374 249.659 1.00 92.45  ? 493  THR B C   1 
ATOM   2492  O  O   . THR B 2 160 ? 161.657 277.690 250.529 1.00 92.45  ? 493  THR B O   1 
ATOM   2493  C  CB  . THR B 2 160 ? 162.179 280.529 250.449 1.00 92.45  ? 493  THR B CB  1 
ATOM   2494  O  OG1 . THR B 2 160 ? 162.525 281.850 250.018 1.00 92.45  ? 493  THR B OG1 1 
ATOM   2495  C  CG2 . THR B 2 160 ? 163.437 279.925 251.067 1.00 92.45  ? 493  THR B CG2 1 
ATOM   2496  N  N   . ALA B 2 161 ? 159.995 277.976 249.046 1.00 92.60  ? 494  ALA B N   1 
ATOM   2497  C  CA  . ALA B 2 161 ? 159.344 276.723 249.394 1.00 92.60  ? 494  ALA B CA  1 
ATOM   2498  C  C   . ALA B 2 161 ? 160.199 275.535 248.952 1.00 92.60  ? 494  ALA B C   1 
ATOM   2499  O  O   . ALA B 2 161 ? 161.237 275.681 248.301 1.00 92.60  ? 494  ALA B O   1 
ATOM   2500  C  CB  . ALA B 2 161 ? 157.954 276.658 248.766 1.00 92.60  ? 494  ALA B CB  1 
ATOM   2501  N  N   . LYS B 2 162 ? 159.749 274.338 249.322 1.00 92.04  ? 495  LYS B N   1 
ATOM   2502  C  CA  . LYS B 2 162 ? 160.460 273.119 248.963 1.00 92.04  ? 495  LYS B CA  1 
ATOM   2503  C  C   . LYS B 2 162 ? 160.480 272.934 247.451 1.00 92.04  ? 495  LYS B C   1 
ATOM   2504  O  O   . LYS B 2 162 ? 159.472 273.136 246.768 1.00 92.04  ? 495  LYS B O   1 
ATOM   2505  C  CB  . LYS B 2 162 ? 159.809 271.910 249.635 1.00 92.04  ? 495  LYS B CB  1 
ATOM   2506  C  CG  . LYS B 2 162 ? 160.355 270.559 249.189 1.00 92.04  ? 495  LYS B CG  1 
ATOM   2507  C  CD  . LYS B 2 162 ? 161.831 270.403 249.525 1.00 92.04  ? 495  LYS B CD  1 
ATOM   2508  C  CE  . LYS B 2 162 ? 162.369 269.069 249.029 1.00 92.04  ? 495  LYS B CE  1 
ATOM   2509  N  NZ  . LYS B 2 162 ? 163.857 269.037 248.985 1.00 92.04  ? 495  LYS B NZ  1 
ATOM   2510  N  N   . THR B 2 163 ? 161.641 272.550 246.929 1.00 87.78  ? 496  THR B N   1 
ATOM   2511  C  CA  . THR B 2 163 ? 161.833 272.333 245.506 1.00 87.78  ? 496  THR B CA  1 
ATOM   2512  C  C   . THR B 2 163 ? 162.540 271.002 245.279 1.00 87.78  ? 496  THR B C   1 
ATOM   2513  O  O   . THR B 2 163 ? 163.203 270.466 246.171 1.00 87.78  ? 496  THR B O   1 
ATOM   2514  C  CB  . THR B 2 163 ? 162.626 273.482 244.879 1.00 87.78  ? 496  THR B CB  1 
ATOM   2515  O  OG1 . THR B 2 163 ? 163.621 273.936 245.804 1.00 87.78  ? 496  THR B OG1 1 
ATOM   2516  C  CG2 . THR B 2 163 ? 161.698 274.636 244.540 1.00 87.78  ? 496  THR B CG2 1 
ATOM   2517  N  N   . VAL B 2 164 ? 162.385 270.471 244.064 1.00 87.56  ? 497  VAL B N   1 
ATOM   2518  C  CA  . VAL B 2 164 ? 162.783 269.091 243.786 1.00 87.56  ? 497  VAL B CA  1 
ATOM   2519  C  C   . VAL B 2 164 ? 164.288 268.907 243.937 1.00 87.56  ? 497  VAL B C   1 
ATOM   2520  O  O   . VAL B 2 164 ? 164.748 267.946 244.565 1.00 87.56  ? 497  VAL B O   1 
ATOM   2521  C  CB  . VAL B 2 164 ? 162.305 268.673 242.383 1.00 87.56  ? 497  VAL B CB  1 
ATOM   2522  C  CG1 . VAL B 2 164 ? 162.225 267.158 242.279 1.00 87.56  ? 497  VAL B CG1 1 
ATOM   2523  C  CG2 . VAL B 2 164 ? 160.959 269.308 242.071 1.00 87.56  ? 497  VAL B CG2 1 
ATOM   2524  N  N   . GLU B 2 165 ? 165.076 269.813 243.366 1.00 87.80  ? 498  GLU B N   1 
ATOM   2525  C  CA  . GLU B 2 165 ? 166.524 269.647 243.359 1.00 87.80  ? 498  GLU B CA  1 
ATOM   2526  C  C   . GLU B 2 165 ? 167.110 269.803 244.757 1.00 87.80  ? 498  GLU B C   1 
ATOM   2527  O  O   . GLU B 2 165 ? 166.556 270.502 245.610 1.00 87.80  ? 498  GLU B O   1 
ATOM   2528  C  CB  . GLU B 2 165 ? 167.174 270.646 242.402 1.00 87.80  ? 498  GLU B CB  1 
ATOM   2529  C  CG  . GLU B 2 165 ? 167.214 272.124 242.833 1.00 87.80  ? 498  GLU B CG  1 
ATOM   2530  C  CD  . GLU B 2 165 ? 165.889 272.718 243.311 1.00 87.80  ? 498  GLU B CD  1 
ATOM   2531  O  OE1 . GLU B 2 165 ? 164.858 272.017 243.347 1.00 87.80  ? 498  GLU B OE1 1 
ATOM   2532  O  OE2 . GLU B 2 165 ? 165.883 273.917 243.659 1.00 87.80  ? 498  GLU B OE2 1 
ATOM   2533  N  N   . GLU B 2 166 ? 168.244 269.143 244.984 1.00 86.73  ? 499  GLU B N   1 
ATOM   2534  C  CA  . GLU B 2 166 ? 168.857 269.025 246.297 1.00 86.73  ? 499  GLU B CA  1 
ATOM   2535  C  C   . GLU B 2 166 ? 170.368 269.164 246.168 1.00 86.73  ? 499  GLU B C   1 
ATOM   2536  O  O   . GLU B 2 166 ? 170.933 269.076 245.075 1.00 86.73  ? 499  GLU B O   1 
ATOM   2537  C  CB  . GLU B 2 166 ? 168.494 267.683 246.953 1.00 86.73  ? 499  GLU B CB  1 
ATOM   2538  C  CG  . GLU B 2 166 ? 167.001 267.505 247.220 1.00 86.73  ? 499  GLU B CG  1 
ATOM   2539  C  CD  . GLU B 2 166 ? 166.712 266.595 248.398 1.00 86.73  ? 499  GLU B CD  1 
ATOM   2540  O  OE1 . GLU B 2 166 ? 167.520 265.679 248.654 1.00 86.73  ? 499  GLU B OE1 1 
ATOM   2541  O  OE2 . GLU B 2 166 ? 165.674 266.792 249.066 1.00 86.73  ? 499  GLU B OE2 1 
ATOM   2542  N  N   . ILE B 2 167 ? 171.026 269.384 247.304 1.00 81.58  ? 500  ILE B N   1 
ATOM   2543  C  CA  . ILE B 2 167 ? 172.472 269.550 247.373 1.00 81.58  ? 500  ILE B CA  1 
ATOM   2544  C  C   . ILE B 2 167 ? 173.001 268.635 248.470 1.00 81.58  ? 500  ILE B C   1 
ATOM   2545  O  O   . ILE B 2 167 ? 172.326 268.418 249.483 1.00 81.58  ? 500  ILE B O   1 
ATOM   2546  C  CB  . ILE B 2 167 ? 172.863 271.019 247.634 1.00 81.58  ? 500  ILE B CB  1 
ATOM   2547  C  CG1 . ILE B 2 167 ? 174.364 271.227 247.460 1.00 81.58  ? 500  ILE B CG1 1 
ATOM   2548  C  CG2 . ILE B 2 167 ? 172.444 271.462 249.023 1.00 81.58  ? 500  ILE B CG2 1 
ATOM   2549  C  CD1 . ILE B 2 167 ? 174.768 272.682 247.493 1.00 81.58  ? 500  ILE B CD1 1 
ATOM   2550  N  N   . ASP B 2 168 ? 174.190 268.075 248.255 1.00 83.42  ? 501  ASP B N   1 
ATOM   2551  C  CA  . ASP B 2 168 ? 174.736 267.101 249.187 1.00 83.42  ? 501  ASP B CA  1 
ATOM   2552  C  C   . ASP B 2 168 ? 175.454 267.797 250.343 1.00 83.42  ? 501  ASP B C   1 
ATOM   2553  O  O   . ASP B 2 168 ? 175.890 268.947 250.244 1.00 83.42  ? 501  ASP B O   1 
ATOM   2554  C  CB  . ASP B 2 168 ? 175.684 266.145 248.465 1.00 83.42  ? 501  ASP B CB  1 
ATOM   2555  C  CG  . ASP B 2 168 ? 176.598 266.856 247.489 1.00 83.42  ? 501  ASP B CG  1 
ATOM   2556  O  OD1 . ASP B 2 168 ? 176.470 268.090 247.343 1.00 83.42  ? 501  ASP B OD1 1 
ATOM   2557  O  OD2 . ASP B 2 168 ? 177.443 266.181 246.864 1.00 83.42  ? 501  ASP B OD2 1 
ATOM   2558  N  N   . MET B 2 169 ? 175.579 267.073 251.454 1.00 84.87  ? 502  MET B N   1 
ATOM   2559  C  CA  . MET B 2 169 ? 176.191 267.599 252.664 1.00 84.87  ? 502  MET B CA  1 
ATOM   2560  C  C   . MET B 2 169 ? 176.930 266.461 253.351 1.00 84.87  ? 502  MET B C   1 
ATOM   2561  O  O   . MET B 2 169 ? 176.450 265.324 253.357 1.00 84.87  ? 502  MET B O   1 
ATOM   2562  C  CB  . MET B 2 169 ? 175.135 268.186 253.607 1.00 84.87  ? 502  MET B CB  1 
ATOM   2563  C  CG  . MET B 2 169 ? 174.617 269.559 253.218 1.00 84.87  ? 502  MET B CG  1 
ATOM   2564  S  SD  . MET B 2 169 ? 175.889 270.810 253.005 1.00 84.87  ? 502  MET B SD  1 
ATOM   2565  C  CE  . MET B 2 169 ? 174.904 272.302 253.103 1.00 84.87  ? 502  MET B CE  1 
ATOM   2566  N  N   . HIS B 2 170 ? 178.085 266.770 253.940 1.00 83.69  ? 503  HIS B N   1 
ATOM   2567  C  CA  . HIS B 2 170 ? 178.927 265.756 254.559 1.00 83.69  ? 503  HIS B CA  1 
ATOM   2568  C  C   . HIS B 2 170 ? 179.483 266.300 255.872 1.00 83.69  ? 503  HIS B C   1 
ATOM   2569  O  O   . HIS B 2 170 ? 179.220 267.442 256.259 1.00 83.69  ? 503  HIS B O   1 
ATOM   2570  C  CB  . HIS B 2 170 ? 180.010 265.292 253.573 1.00 83.69  ? 503  HIS B CB  1 
ATOM   2571  C  CG  . HIS B 2 170 ? 181.317 266.011 253.700 1.00 83.69  ? 503  HIS B CG  1 
ATOM   2572  N  ND1 . HIS B 2 170 ? 182.271 265.675 254.637 1.00 83.69  ? 503  HIS B ND1 1 
ATOM   2573  C  CD2 . HIS B 2 170 ? 181.833 267.044 252.993 1.00 83.69  ? 503  HIS B CD2 1 
ATOM   2574  C  CE1 . HIS B 2 170 ? 183.315 266.474 254.505 1.00 83.69  ? 503  HIS B CE1 1 
ATOM   2575  N  NE2 . HIS B 2 170 ? 183.074 267.315 253.515 1.00 83.69  ? 503  HIS B NE2 1 
ATOM   2576  N  N   . MET B 2 171 ? 180.226 265.446 256.590 1.00 84.98  ? 504  MET B N   1 
ATOM   2577  C  CA  . MET B 2 171 ? 180.755 265.753 257.915 1.00 84.98  ? 504  MET B CA  1 
ATOM   2578  C  C   . MET B 2 171 ? 182.178 266.272 257.800 1.00 84.98  ? 504  MET B C   1 
ATOM   2579  O  O   . MET B 2 171 ? 183.050 265.551 257.296 1.00 84.98  ? 504  MET B O   1 
ATOM   2580  C  CB  . MET B 2 171 ? 180.724 264.508 258.797 1.00 84.98  ? 504  MET B CB  1 
ATOM   2581  C  CG  . MET B 2 171 ? 181.551 264.598 260.065 1.00 84.98  ? 504  MET B CG  1 
ATOM   2582  S  SD  . MET B 2 171 ? 180.735 263.768 261.444 1.00 84.98  ? 504  MET B SD  1 
ATOM   2583  C  CE  . MET B 2 171 ? 181.594 264.485 262.842 1.00 84.98  ? 504  MET B CE  1 
ATOM   2584  N  N   . PRO B 2 172 ? 182.449 267.493 258.253 1.00 80.85  ? 505  PRO B N   1 
ATOM   2585  C  CA  . PRO B 2 172 ? 183.756 268.119 258.002 1.00 80.85  ? 505  PRO B CA  1 
ATOM   2586  C  C   . PRO B 2 172 ? 184.887 267.319 258.620 1.00 80.85  ? 505  PRO B C   1 
ATOM   2587  O  O   . PRO B 2 172 ? 184.727 266.721 259.695 1.00 80.85  ? 505  PRO B O   1 
ATOM   2588  C  CB  . PRO B 2 172 ? 183.623 269.500 258.660 1.00 80.85  ? 505  PRO B CB  1 
ATOM   2589  C  CG  . PRO B 2 172 ? 182.473 269.382 259.595 1.00 80.85  ? 505  PRO B CG  1 
ATOM   2590  C  CD  . PRO B 2 172 ? 181.544 268.378 259.000 1.00 80.85  ? 505  PRO B CD  1 
ATOM   2591  N  N   . PRO B 2 173 ? 186.049 267.286 257.968 1.00 78.78  ? 506  PRO B N   1 
ATOM   2592  C  CA  . PRO B 2 173 ? 187.152 266.454 258.456 1.00 78.78  ? 506  PRO B CA  1 
ATOM   2593  C  C   . PRO B 2 173 ? 187.979 267.149 259.520 1.00 78.78  ? 506  PRO B C   1 
ATOM   2594  O  O   . PRO B 2 173 ? 187.661 268.268 259.936 1.00 78.78  ? 506  PRO B O   1 
ATOM   2595  C  CB  . PRO B 2 173 ? 187.974 266.216 257.190 1.00 78.78  ? 506  PRO B CB  1 
ATOM   2596  C  CG  . PRO B 2 173 ? 187.825 267.506 256.459 1.00 78.78  ? 506  PRO B CG  1 
ATOM   2597  C  CD  . PRO B 2 173 ? 186.404 267.971 256.715 1.00 78.78  ? 506  PRO B CD  1 
ATOM   2598  N  N   . ASP B 2 174 ? 189.047 266.493 259.964 1.00 82.59  ? 507  ASP B N   1 
ATOM   2599  C  CA  . ASP B 2 174 ? 189.964 267.116 260.903 1.00 82.59  ? 507  ASP B CA  1 
ATOM   2600  C  C   . ASP B 2 174 ? 190.659 268.307 260.255 1.00 82.59  ? 507  ASP B C   1 
ATOM   2601  O  O   . ASP B 2 174 ? 191.058 268.266 259.088 1.00 82.59  ? 507  ASP B O   1 
ATOM   2602  C  CB  . ASP B 2 174 ? 190.992 266.098 261.397 1.00 82.59  ? 507  ASP B CB  1 
ATOM   2603  C  CG  . ASP B 2 174 ? 191.968 265.678 260.315 1.00 82.59  ? 507  ASP B CG  1 
ATOM   2604  O  OD1 . ASP B 2 174 ? 191.523 265.442 259.172 1.00 82.59  ? 507  ASP B OD1 1 
ATOM   2605  O  OD2 . ASP B 2 174 ? 193.178 265.582 260.608 1.00 82.59  ? 507  ASP B OD2 1 
ATOM   2606  N  N   . THR B 2 175 ? 190.791 269.384 261.023 1.00 80.95  ? 508  THR B N   1 
ATOM   2607  C  CA  . THR B 2 175 ? 191.402 270.621 260.539 1.00 80.95  ? 508  THR B CA  1 
ATOM   2608  C  C   . THR B 2 175 ? 192.750 270.804 261.214 1.00 80.95  ? 508  THR B C   1 
ATOM   2609  O  O   . THR B 2 175 ? 192.810 271.197 262.393 1.00 80.95  ? 508  THR B O   1 
ATOM   2610  C  CB  . THR B 2 175 ? 190.499 271.822 260.812 1.00 80.95  ? 508  THR B CB  1 
ATOM   2611  O  OG1 . THR B 2 175 ? 189.948 271.715 262.131 1.00 80.95  ? 508  THR B OG1 1 
ATOM   2612  C  CG2 . THR B 2 175 ? 189.367 271.874 259.802 1.00 80.95  ? 508  THR B CG2 1 
ATOM   2613  N  N   . PRO B 2 176 ? 193.852 270.533 260.524 1.00 81.29  ? 509  PRO B N   1 
ATOM   2614  C  CA  . PRO B 2 176 ? 195.169 270.642 261.161 1.00 81.29  ? 509  PRO B CA  1 
ATOM   2615  C  C   . PRO B 2 176 ? 195.532 272.072 261.519 1.00 81.29  ? 509  PRO B C   1 
ATOM   2616  O  O   . PRO B 2 176 ? 195.717 272.912 260.636 1.00 81.29  ? 509  PRO B O   1 
ATOM   2617  C  CB  . PRO B 2 176 ? 196.117 270.075 260.096 1.00 81.29  ? 509  PRO B CB  1 
ATOM   2618  C  CG  . PRO B 2 176 ? 195.248 269.196 259.251 1.00 81.29  ? 509  PRO B CG  1 
ATOM   2619  C  CD  . PRO B 2 176 ? 193.940 269.922 259.188 1.00 81.29  ? 509  PRO B CD  1 
ATOM   2620  N  N   . ASP B 2 177 ? 195.637 272.353 262.813 1.00 86.29  ? 510  ASP B N   1 
ATOM   2621  C  CA  . ASP B 2 177 ? 196.040 273.661 263.322 1.00 86.29  ? 510  ASP B CA  1 
ATOM   2622  C  C   . ASP B 2 177 ? 197.182 273.403 264.299 1.00 86.29  ? 510  ASP B C   1 
ATOM   2623  O  O   . ASP B 2 177 ? 196.952 273.026 265.451 1.00 86.29  ? 510  ASP B O   1 
ATOM   2624  C  CB  . ASP B 2 177 ? 194.861 274.373 263.983 1.00 86.29  ? 510  ASP B CB  1 
ATOM   2625  C  CG  . ASP B 2 177 ? 195.231 275.728 264.570 1.00 86.29  ? 510  ASP B CG  1 
ATOM   2626  O  OD1 . ASP B 2 177 ? 194.301 276.491 264.906 1.00 86.29  ? 510  ASP B OD1 1 
ATOM   2627  O  OD2 . ASP B 2 177 ? 196.431 276.050 264.686 1.00 86.29  ? 510  ASP B OD2 1 
ATOM   2628  N  N   . ARG B 2 178 ? 198.414 273.611 263.837 1.00 91.48  ? 511  ARG B N   1 
ATOM   2629  C  CA  . ARG B 2 178 ? 199.600 273.286 264.614 1.00 91.48  ? 511  ARG B CA  1 
ATOM   2630  C  C   . ARG B 2 178 ? 200.066 274.440 265.496 1.00 91.48  ? 511  ARG B C   1 
ATOM   2631  O  O   . ARG B 2 178 ? 201.024 274.278 266.260 1.00 91.48  ? 511  ARG B O   1 
ATOM   2632  C  CB  . ARG B 2 178 ? 200.724 272.824 263.683 1.00 91.48  ? 511  ARG B CB  1 
ATOM   2633  C  CG  . ARG B 2 178 ? 201.754 273.878 263.328 1.00 91.48  ? 511  ARG B CG  1 
ATOM   2634  C  CD  . ARG B 2 178 ? 203.024 273.230 262.799 1.00 91.48  ? 511  ARG B CD  1 
ATOM   2635  N  NE  . ARG B 2 178 ? 203.673 272.393 263.801 1.00 91.48  ? 511  ARG B NE  1 
ATOM   2636  C  CZ  . ARG B 2 178 ? 203.625 271.068 263.818 1.00 91.48  ? 511  ARG B CZ  1 
ATOM   2637  N  NH1 . ARG B 2 178 ? 202.961 270.389 262.897 1.00 91.48  ? 511  ARG B NH1 1 
ATOM   2638  N  NH2 . ARG B 2 178 ? 204.259 270.407 264.782 1.00 91.48  ? 511  ARG B NH2 1 
ATOM   2639  N  N   . THR B 2 179 ? 199.392 275.589 265.434 1.00 92.24  ? 512  THR B N   1 
ATOM   2640  C  CA  . THR B 2 179 ? 199.749 276.712 266.291 1.00 92.24  ? 512  THR B CA  1 
ATOM   2641  C  C   . THR B 2 179 ? 199.409 276.476 267.757 1.00 92.24  ? 512  THR B C   1 
ATOM   2642  O  O   . THR B 2 179 ? 199.818 277.276 268.605 1.00 92.24  ? 512  THR B O   1 
ATOM   2643  C  CB  . THR B 2 179 ? 199.062 277.992 265.813 1.00 92.24  ? 512  THR B CB  1 
ATOM   2644  O  OG1 . THR B 2 179 ? 197.758 278.085 266.399 1.00 92.24  ? 512  THR B OG1 1 
ATOM   2645  C  CG2 . THR B 2 179 ? 198.942 277.999 264.296 1.00 92.24  ? 512  THR B CG2 1 
ATOM   2646  N  N   . LEU B 2 180 ? 198.671 275.412 268.078 1.00 92.11  ? 513  LEU B N   1 
ATOM   2647  C  CA  . LEU B 2 180 ? 198.404 275.062 269.468 1.00 92.11  ? 513  LEU B CA  1 
ATOM   2648  C  C   . LEU B 2 180 ? 199.563 274.261 270.047 1.00 92.11  ? 513  LEU B C   1 
ATOM   2649  O  O   . LEU B 2 180 ? 199.363 273.172 270.594 1.00 92.11  ? 513  LEU B O   1 
ATOM   2650  C  CB  . LEU B 2 180 ? 197.103 274.267 269.586 1.00 92.11  ? 513  LEU B CB  1 
ATOM   2651  C  CG  . LEU B 2 180 ? 195.968 274.654 268.641 1.00 92.11  ? 513  LEU B CG  1 
ATOM   2652  C  CD1 . LEU B 2 180 ? 194.987 273.504 268.494 1.00 92.11  ? 513  LEU B CD1 1 
ATOM   2653  C  CD2 . LEU B 2 180 ? 195.265 275.902 269.142 1.00 92.11  ? 513  LEU B CD2 1 
ATOM   2654  N  N   . LEU B 2 181 ? 200.776 274.791 269.929 1.00 97.63  ? 514  LEU B N   1 
ATOM   2655  C  CA  . LEU B 2 181 ? 201.978 274.131 270.412 1.00 97.63  ? 514  LEU B CA  1 
ATOM   2656  C  C   . LEU B 2 181 ? 202.844 275.144 271.142 1.00 97.63  ? 514  LEU B C   1 
ATOM   2657  O  O   . LEU B 2 181 ? 203.006 276.278 270.681 1.00 97.63  ? 514  LEU B O   1 
ATOM   2658  C  CB  . LEU B 2 181 ? 202.765 273.502 269.256 1.00 97.63  ? 514  LEU B CB  1 
ATOM   2659  C  CG  . LEU B 2 181 ? 202.391 272.078 268.842 1.00 97.63  ? 514  LEU B CG  1 
ATOM   2660  C  CD1 . LEU B 2 181 ? 203.424 271.515 267.879 1.00 97.63  ? 514  LEU B CD1 1 
ATOM   2661  C  CD2 . LEU B 2 181 ? 202.260 271.187 270.060 1.00 97.63  ? 514  LEU B CD2 1 
ATOM   2662  N  N   . SER B 2 182 ? 203.399 274.737 272.281 1.00 103.58 ? 515  SER B N   1 
ATOM   2663  C  CA  . SER B 2 182 ? 204.280 275.605 273.048 1.00 103.58 ? 515  SER B CA  1 
ATOM   2664  C  C   . SER B 2 182 ? 205.456 274.800 273.582 1.00 103.58 ? 515  SER B C   1 
ATOM   2665  O  O   . SER B 2 182 ? 205.332 273.607 273.870 1.00 103.58 ? 515  SER B O   1 
ATOM   2666  C  CB  . SER B 2 182 ? 203.533 276.282 274.201 1.00 103.58 ? 515  SER B CB  1 
ATOM   2667  O  OG  . SER B 2 182 ? 202.568 275.408 274.755 1.00 103.58 ? 515  SER B OG  1 
ATOM   2668  N  N   . GLN B 2 183 ? 206.596 275.469 273.718 1.00 105.09 ? 516  GLN B N   1 
ATOM   2669  C  CA  . GLN B 2 183 ? 207.830 274.857 274.191 1.00 105.09 ? 516  GLN B CA  1 
ATOM   2670  C  C   . GLN B 2 183 ? 208.120 275.315 275.612 1.00 105.09 ? 516  GLN B C   1 
ATOM   2671  O  O   . GLN B 2 183 ? 208.143 276.519 275.887 1.00 105.09 ? 516  GLN B O   1 
ATOM   2672  C  CB  . GLN B 2 183 ? 209.006 275.216 273.276 1.00 105.09 ? 516  GLN B CB  1 
ATOM   2673  C  CG  . GLN B 2 183 ? 210.014 274.091 273.001 1.00 105.09 ? 516  GLN B CG  1 
ATOM   2674  C  CD  . GLN B 2 183 ? 209.429 272.870 272.305 1.00 105.09 ? 516  GLN B CD  1 
ATOM   2675  O  OE1 . GLN B 2 183 ? 208.218 272.738 272.148 1.00 105.09 ? 516  GLN B OE1 1 
ATOM   2676  N  NE2 . GLN B 2 183 ? 210.304 271.964 271.886 1.00 105.09 ? 516  GLN B NE2 1 
ATOM   2677  N  N   . GLN B 2 184 ? 208.344 274.357 276.508 1.00 107.06 ? 517  GLN B N   1 
ATOM   2678  C  CA  . GLN B 2 184 ? 208.770 274.633 277.878 1.00 107.06 ? 517  GLN B CA  1 
ATOM   2679  C  C   . GLN B 2 184 ? 210.060 273.855 278.110 1.00 107.06 ? 517  GLN B C   1 
ATOM   2680  O  O   . GLN B 2 184 ? 210.023 272.651 278.388 1.00 107.06 ? 517  GLN B O   1 
ATOM   2681  C  CB  . GLN B 2 184 ? 207.692 274.249 278.886 1.00 107.06 ? 517  GLN B CB  1 
ATOM   2682  C  CG  . GLN B 2 184 ? 206.275 274.502 278.409 1.00 107.06 ? 517  GLN B CG  1 
ATOM   2683  C  CD  . GLN B 2 184 ? 205.890 275.964 278.489 1.00 107.06 ? 517  GLN B CD  1 
ATOM   2684  O  OE1 . GLN B 2 184 ? 205.783 276.647 277.471 1.00 107.06 ? 517  GLN B OE1 1 
ATOM   2685  N  NE2 . GLN B 2 184 ? 205.682 276.454 279.705 1.00 107.06 ? 517  GLN B NE2 1 
ATOM   2686  N  N   . SER B 2 185 ? 211.194 274.544 277.973 1.00 110.69 ? 518  SER B N   1 
ATOM   2687  C  CA  . SER B 2 185 ? 212.508 273.933 278.135 1.00 110.69 ? 518  SER B CA  1 
ATOM   2688  C  C   . SER B 2 185 ? 212.662 272.739 277.203 1.00 110.69 ? 518  SER B C   1 
ATOM   2689  O  O   . SER B 2 185 ? 213.015 272.897 276.030 1.00 110.69 ? 518  SER B O   1 
ATOM   2690  C  CB  . SER B 2 185 ? 212.739 273.517 279.590 1.00 110.69 ? 518  SER B CB  1 
ATOM   2691  O  OG  . SER B 2 185 ? 212.062 272.309 279.891 1.00 110.69 ? 518  SER B OG  1 
ATOM   2692  N  N   . GLY B 2 186 ? 212.397 271.543 277.718 1.00 111.09 ? 519  GLY B N   1 
ATOM   2693  C  CA  . GLY B 2 186 ? 212.503 270.337 276.924 1.00 111.09 ? 519  GLY B CA  1 
ATOM   2694  C  C   . GLY B 2 186 ? 211.218 269.538 276.872 1.00 111.09 ? 519  GLY B C   1 
ATOM   2695  O  O   . GLY B 2 186 ? 211.247 268.305 276.926 1.00 111.09 ? 519  GLY B O   1 
ATOM   2696  N  N   . ASN B 2 187 ? 210.080 270.223 276.774 1.00 109.06 ? 520  ASN B N   1 
ATOM   2697  C  CA  . ASN B 2 187 ? 208.803 269.534 276.667 1.00 109.06 ? 520  ASN B CA  1 
ATOM   2698  C  C   . ASN B 2 187 ? 207.844 270.371 275.832 1.00 109.06 ? 520  ASN B C   1 
ATOM   2699  O  O   . ASN B 2 187 ? 208.017 271.583 275.672 1.00 109.06 ? 520  ASN B O   1 
ATOM   2700  C  CB  . ASN B 2 187 ? 208.214 269.231 278.051 1.00 109.06 ? 520  ASN B CB  1 
ATOM   2701  C  CG  . ASN B 2 187 ? 207.968 270.480 278.865 1.00 109.06 ? 520  ASN B CG  1 
ATOM   2702  O  OD1 . ASN B 2 187 ? 206.996 271.198 278.640 1.00 109.06 ? 520  ASN B OD1 1 
ATOM   2703  N  ND2 . ASN B 2 187 ? 208.855 270.752 279.814 1.00 109.06 ? 520  ASN B ND2 1 
ATOM   2704  N  N   . VAL B 2 188 ? 206.826 269.700 275.295 1.00 107.07 ? 521  VAL B N   1 
ATOM   2705  C  CA  . VAL B 2 188 ? 205.841 270.306 274.408 1.00 107.07 ? 521  VAL B CA  1 
ATOM   2706  C  C   . VAL B 2 188 ? 204.497 270.321 275.121 1.00 107.07 ? 521  VAL B C   1 
ATOM   2707  O  O   . VAL B 2 188 ? 204.064 269.297 275.661 1.00 107.07 ? 521  VAL B O   1 
ATOM   2708  C  CB  . VAL B 2 188 ? 205.735 269.549 273.070 1.00 107.07 ? 521  VAL B CB  1 
ATOM   2709  C  CG1 . VAL B 2 188 ? 206.898 269.902 272.166 1.00 107.07 ? 521  VAL B CG1 1 
ATOM   2710  C  CG2 . VAL B 2 188 ? 205.683 268.046 273.305 1.00 107.07 ? 521  VAL B CG2 1 
ATOM   2711  N  N   . LYS B 2 189 ? 203.837 271.474 275.120 1.00 101.43 ? 522  LYS B N   1 
ATOM   2712  C  CA  . LYS B 2 189 ? 202.530 271.619 275.740 1.00 101.43 ? 522  LYS B CA  1 
ATOM   2713  C  C   . LYS B 2 189 ? 201.503 272.005 274.685 1.00 101.43 ? 522  LYS B C   1 
ATOM   2714  O  O   . LYS B 2 189 ? 201.753 272.881 273.848 1.00 101.43 ? 522  LYS B O   1 
ATOM   2715  C  CB  . LYS B 2 189 ? 202.555 272.661 276.866 1.00 101.43 ? 522  LYS B CB  1 
ATOM   2716  C  CG  . LYS B 2 189 ? 201.294 273.503 276.973 1.00 101.43 ? 522  LYS B CG  1 
ATOM   2717  C  CD  . LYS B 2 189 ? 201.360 274.453 278.157 1.00 101.43 ? 522  LYS B CD  1 
ATOM   2718  C  CE  . LYS B 2 189 ? 202.408 275.534 277.949 1.00 101.43 ? 522  LYS B CE  1 
ATOM   2719  N  NZ  . LYS B 2 189 ? 202.680 276.287 279.204 1.00 101.43 ? 522  LYS B NZ  1 
ATOM   2720  N  N   . ILE B 2 190 ? 200.353 271.334 274.728 1.00 96.77  ? 523  ILE B N   1 
ATOM   2721  C  CA  . ILE B 2 190 ? 199.250 271.575 273.808 1.00 96.77  ? 523  ILE B CA  1 
ATOM   2722  C  C   . ILE B 2 190 ? 198.049 272.067 274.605 1.00 96.77  ? 523  ILE B C   1 
ATOM   2723  O  O   . ILE B 2 190 ? 197.781 271.588 275.716 1.00 96.77  ? 523  ILE B O   1 
ATOM   2724  C  CB  . ILE B 2 190 ? 198.897 270.319 272.979 1.00 96.77  ? 523  ILE B CB  1 
ATOM   2725  C  CG1 . ILE B 2 190 ? 198.030 269.341 273.772 1.00 96.77  ? 523  ILE B CG1 1 
ATOM   2726  C  CG2 . ILE B 2 190 ? 200.159 269.618 272.511 1.00 96.77  ? 523  ILE B CG2 1 
ATOM   2727  C  CD1 . ILE B 2 190 ? 197.347 268.306 272.908 1.00 96.77  ? 523  ILE B CD1 1 
ATOM   2728  N  N   . THR B 2 191 ? 197.350 273.048 274.043 1.00 91.70  ? 524  THR B N   1 
ATOM   2729  C  CA  . THR B 2 191 ? 196.201 273.684 274.672 1.00 91.70  ? 524  THR B CA  1 
ATOM   2730  C  C   . THR B 2 191 ? 194.924 273.204 273.999 1.00 91.70  ? 524  THR B C   1 
ATOM   2731  O  O   . THR B 2 191 ? 194.816 273.232 272.769 1.00 91.70  ? 524  THR B O   1 
ATOM   2732  C  CB  . THR B 2 191 ? 196.300 275.208 274.576 1.00 91.70  ? 524  THR B CB  1 
ATOM   2733  O  OG1 . THR B 2 191 ? 197.565 275.640 275.091 1.00 91.70  ? 524  THR B OG1 1 
ATOM   2734  C  CG2 . THR B 2 191 ? 195.180 275.867 275.363 1.00 91.70  ? 524  THR B CG2 1 
ATOM   2735  N  N   . VAL B 2 192 ? 193.961 272.761 274.809 1.00 89.92  ? 525  VAL B N   1 
ATOM   2736  C  CA  . VAL B 2 192 ? 192.699 272.275 274.261 1.00 89.92  ? 525  VAL B CA  1 
ATOM   2737  C  C   . VAL B 2 192 ? 191.904 273.418 273.643 1.00 89.92  ? 525  VAL B C   1 
ATOM   2738  O  O   . VAL B 2 192 ? 191.405 273.306 272.517 1.00 89.92  ? 525  VAL B O   1 
ATOM   2739  C  CB  . VAL B 2 192 ? 191.896 271.540 275.351 1.00 89.92  ? 525  VAL B CB  1 
ATOM   2740  C  CG1 . VAL B 2 192 ? 191.873 272.350 276.643 1.00 89.92  ? 525  VAL B CG1 1 
ATOM   2741  C  CG2 . VAL B 2 192 ? 190.482 271.256 274.870 1.00 89.92  ? 525  VAL B CG2 1 
ATOM   2742  N  N   . GLY B 2 193 ? 191.776 274.532 274.358 1.00 85.23  ? 526  GLY B N   1 
ATOM   2743  C  CA  . GLY B 2 193 ? 191.016 275.665 273.872 1.00 85.23  ? 526  GLY B CA  1 
ATOM   2744  C  C   . GLY B 2 193 ? 189.522 275.417 273.822 1.00 85.23  ? 526  GLY B C   1 
ATOM   2745  O  O   . GLY B 2 193 ? 188.766 276.254 273.320 1.00 85.23  ? 526  GLY B O   1 
ATOM   2746  N  N   . GLY B 2 194 ? 189.080 274.275 274.346 1.00 85.73  ? 527  GLY B N   1 
ATOM   2747  C  CA  . GLY B 2 194 ? 187.679 273.917 274.356 1.00 85.73  ? 527  GLY B CA  1 
ATOM   2748  C  C   . GLY B 2 194 ? 187.246 272.976 273.252 1.00 85.73  ? 527  GLY B C   1 
ATOM   2749  O  O   . GLY B 2 194 ? 186.040 272.755 273.090 1.00 85.73  ? 527  GLY B O   1 
ATOM   2750  N  N   . LYS B 2 195 ? 188.182 272.424 272.483 1.00 86.70  ? 528  LYS B N   1 
ATOM   2751  C  CA  . LYS B 2 195 ? 187.867 271.521 271.384 1.00 86.70  ? 528  LYS B CA  1 
ATOM   2752  C  C   . LYS B 2 195 ? 188.708 270.257 271.491 1.00 86.70  ? 528  LYS B C   1 
ATOM   2753  O  O   . LYS B 2 195 ? 189.897 270.323 271.817 1.00 86.70  ? 528  LYS B O   1 
ATOM   2754  C  CB  . LYS B 2 195 ? 188.101 272.199 270.031 1.00 86.70  ? 528  LYS B CB  1 
ATOM   2755  C  CG  . LYS B 2 195 ? 188.109 273.715 270.089 1.00 86.70  ? 528  LYS B CG  1 
ATOM   2756  C  CD  . LYS B 2 195 ? 189.022 274.306 269.030 1.00 86.70  ? 528  LYS B CD  1 
ATOM   2757  C  CE  . LYS B 2 195 ? 189.259 275.788 269.272 1.00 86.70  ? 528  LYS B CE  1 
ATOM   2758  N  NZ  . LYS B 2 195 ? 189.956 276.036 270.563 1.00 86.70  ? 528  LYS B NZ  1 
ATOM   2759  N  N   . LYS B 2 196 ? 188.086 269.111 271.216 1.00 87.18  ? 529  LYS B N   1 
ATOM   2760  C  CA  . LYS B 2 196 ? 188.795 267.839 271.246 1.00 87.18  ? 529  LYS B CA  1 
ATOM   2761  C  C   . LYS B 2 196 ? 189.877 267.817 270.174 1.00 87.18  ? 529  LYS B C   1 
ATOM   2762  O  O   . LYS B 2 196 ? 189.651 268.232 269.035 1.00 87.18  ? 529  LYS B O   1 
ATOM   2763  C  CB  . LYS B 2 196 ? 187.808 266.689 271.038 1.00 87.18  ? 529  LYS B CB  1 
ATOM   2764  C  CG  . LYS B 2 196 ? 188.412 265.294 271.055 1.00 87.18  ? 529  LYS B CG  1 
ATOM   2765  C  CD  . LYS B 2 196 ? 187.308 264.248 270.958 1.00 87.18  ? 529  LYS B CD  1 
ATOM   2766  C  CE  . LYS B 2 196 ? 187.845 262.834 271.088 1.00 87.18  ? 529  LYS B CE  1 
ATOM   2767  N  NZ  . LYS B 2 196 ? 188.375 262.570 272.455 1.00 87.18  ? 529  LYS B NZ  1 
ATOM   2768  N  N   . VAL B 2 197 ? 191.065 267.340 270.542 1.00 85.77  ? 530  VAL B N   1 
ATOM   2769  C  CA  . VAL B 2 197 ? 192.232 267.416 269.671 1.00 85.77  ? 530  VAL B CA  1 
ATOM   2770  C  C   . VAL B 2 197 ? 192.895 266.050 269.596 1.00 85.77  ? 530  VAL B C   1 
ATOM   2771  O  O   . VAL B 2 197 ? 193.145 265.421 270.629 1.00 85.77  ? 530  VAL B O   1 
ATOM   2772  C  CB  . VAL B 2 197 ? 193.240 268.469 270.166 1.00 85.77  ? 530  VAL B CB  1 
ATOM   2773  C  CG1 . VAL B 2 197 ? 194.580 268.292 269.471 1.00 85.77  ? 530  VAL B CG1 1 
ATOM   2774  C  CG2 . VAL B 2 197 ? 192.690 269.872 269.952 1.00 85.77  ? 530  VAL B CG2 1 
ATOM   2775  N  N   . LYS B 2 198 ? 193.188 265.594 268.382 1.00 88.00  ? 531  LYS B N   1 
ATOM   2776  C  CA  . LYS B 2 198 ? 194.027 264.417 268.206 1.00 88.00  ? 531  LYS B CA  1 
ATOM   2777  C  C   . LYS B 2 198 ? 195.482 264.819 268.040 1.00 88.00  ? 531  LYS B C   1 
ATOM   2778  O  O   . LYS B 2 198 ? 195.793 265.840 267.420 1.00 88.00  ? 531  LYS B O   1 
ATOM   2779  C  CB  . LYS B 2 198 ? 193.588 263.572 267.011 1.00 88.00  ? 531  LYS B CB  1 
ATOM   2780  C  CG  . LYS B 2 198 ? 192.111 263.313 266.927 1.00 88.00  ? 531  LYS B CG  1 
ATOM   2781  C  CD  . LYS B 2 198 ? 191.767 262.425 265.739 1.00 88.00  ? 531  LYS B CD  1 
ATOM   2782  C  CE  . LYS B 2 198 ? 192.873 261.450 265.402 1.00 88.00  ? 531  LYS B CE  1 
ATOM   2783  N  NZ  . LYS B 2 198 ? 192.423 260.500 264.355 1.00 88.00  ? 531  LYS B NZ  1 
ATOM   2784  N  N   . TYR B 2 199 ? 196.369 264.008 268.612 1.00 91.59  ? 532  TYR B N   1 
ATOM   2785  C  CA  . TYR B 2 199 ? 197.799 264.259 268.597 1.00 91.59  ? 532  TYR B CA  1 
ATOM   2786  C  C   . TYR B 2 199 ? 198.539 262.978 268.240 1.00 91.59  ? 532  TYR B C   1 
ATOM   2787  O  O   . TYR B 2 199 ? 198.223 261.899 268.754 1.00 91.59  ? 532  TYR B O   1 
ATOM   2788  C  CB  . TYR B 2 199 ? 198.281 264.787 269.957 1.00 91.59  ? 532  TYR B CB  1 
ATOM   2789  C  CG  . TYR B 2 199 ? 197.996 263.853 271.116 1.00 91.59  ? 532  TYR B CG  1 
ATOM   2790  C  CD1 . TYR B 2 199 ? 196.781 263.892 271.784 1.00 91.59  ? 532  TYR B CD1 1 
ATOM   2791  C  CD2 . TYR B 2 199 ? 198.944 262.930 271.539 1.00 91.59  ? 532  TYR B CD2 1 
ATOM   2792  C  CE1 . TYR B 2 199 ? 196.519 263.038 272.840 1.00 91.59  ? 532  TYR B CE1 1 
ATOM   2793  C  CE2 . TYR B 2 199 ? 198.688 262.072 272.590 1.00 91.59  ? 532  TYR B CE2 1 
ATOM   2794  C  CZ  . TYR B 2 199 ? 197.476 262.130 273.237 1.00 91.59  ? 532  TYR B CZ  1 
ATOM   2795  O  OH  . TYR B 2 199 ? 197.223 261.277 274.287 1.00 91.59  ? 532  TYR B OH  1 
ATOM   2796  N  N   . ASN B 2 200 ? 199.519 263.111 267.351 1.00 91.95  ? 533  ASN B N   1 
ATOM   2797  C  CA  . ASN B 2 200 ? 200.440 262.035 267.016 1.00 91.95  ? 533  ASN B CA  1 
ATOM   2798  C  C   . ASN B 2 200 ? 201.860 262.511 267.277 1.00 91.95  ? 533  ASN B C   1 
ATOM   2799  O  O   . ASN B 2 200 ? 202.243 263.608 266.854 1.00 91.95  ? 533  ASN B O   1 
ATOM   2800  C  CB  . ASN B 2 200 ? 200.279 261.586 265.557 1.00 91.95  ? 533  ASN B CB  1 
ATOM   2801  C  CG  . ASN B 2 200 ? 201.134 260.373 265.220 1.00 91.95  ? 533  ASN B CG  1 
ATOM   2802  O  OD1 . ASN B 2 200 ? 201.814 259.822 266.082 1.00 91.95  ? 533  ASN B OD1 1 
ATOM   2803  N  ND2 . ASN B 2 200 ? 201.100 259.950 263.962 1.00 91.95  ? 533  ASN B ND2 1 
ATOM   2804  N  N   . CYS B 2 201 ? 202.636 261.684 267.973 1.00 99.17  ? 534  CYS B N   1 
ATOM   2805  C  CA  . CYS B 2 201 ? 204.005 262.016 268.333 1.00 99.17  ? 534  CYS B CA  1 
ATOM   2806  C  C   . CYS B 2 201 ? 204.891 260.809 268.071 1.00 99.17  ? 534  CYS B C   1 
ATOM   2807  O  O   . CYS B 2 201 ? 204.438 259.664 268.136 1.00 99.17  ? 534  CYS B O   1 
ATOM   2808  C  CB  . CYS B 2 201 ? 204.107 262.438 269.803 1.00 99.17  ? 534  CYS B CB  1 
ATOM   2809  S  SG  . CYS B 2 201 ? 203.343 264.033 270.163 1.00 99.17  ? 534  CYS B SG  1 
ATOM   2810  N  N   . THR B 2 202 ? 206.162 261.075 267.771 1.00 101.93 ? 535  THR B N   1 
ATOM   2811  C  CA  . THR B 2 202 ? 207.127 260.019 267.504 1.00 101.93 ? 535  THR B CA  1 
ATOM   2812  C  C   . THR B 2 202 ? 208.162 259.851 268.607 1.00 101.93 ? 535  THR B C   1 
ATOM   2813  O  O   . THR B 2 202 ? 208.899 258.859 268.593 1.00 101.93 ? 535  THR B O   1 
ATOM   2814  C  CB  . THR B 2 202 ? 207.850 260.276 266.174 1.00 101.93 ? 535  THR B CB  1 
ATOM   2815  O  OG1 . THR B 2 202 ? 208.832 261.302 266.352 1.00 101.93 ? 535  THR B OG1 1 
ATOM   2816  C  CG2 . THR B 2 202 ? 206.859 260.710 265.106 1.00 101.93 ? 535  THR B CG2 1 
ATOM   2817  N  N   . CYS B 2 203 ? 208.237 260.784 269.554 1.00 106.02 ? 536  CYS B N   1 
ATOM   2818  C  CA  . CYS B 2 203 ? 209.178 260.662 270.658 1.00 106.02 ? 536  CYS B CA  1 
ATOM   2819  C  C   . CYS B 2 203 ? 208.738 259.555 271.606 1.00 106.02 ? 536  CYS B C   1 
ATOM   2820  O  O   . CYS B 2 203 ? 207.584 259.522 272.044 1.00 106.02 ? 536  CYS B O   1 
ATOM   2821  C  CB  . CYS B 2 203 ? 209.283 261.987 271.409 1.00 106.02 ? 536  CYS B CB  1 
ATOM   2822  S  SG  . CYS B 2 203 ? 207.685 262.764 271.751 1.00 106.02 ? 536  CYS B SG  1 
ATOM   2823  N  N   . GLY B 2 204 ? 209.661 258.653 271.927 1.00 105.75 ? 537  GLY B N   1 
ATOM   2824  C  CA  . GLY B 2 204 ? 209.332 257.564 272.828 1.00 105.75 ? 537  GLY B CA  1 
ATOM   2825  C  C   . GLY B 2 204 ? 208.261 256.666 272.245 1.00 105.75 ? 537  GLY B C   1 
ATOM   2826  O  O   . GLY B 2 204 ? 208.189 256.444 271.031 1.00 105.75 ? 537  GLY B O   1 
ATOM   2827  N  N   . THR B 2 205 ? 207.410 256.139 273.123 1.00 105.36 ? 538  THR B N   1 
ATOM   2828  C  CA  . THR B 2 205 ? 206.314 255.273 272.720 1.00 105.36 ? 538  THR B CA  1 
ATOM   2829  C  C   . THR B 2 205 ? 205.073 255.629 273.525 1.00 105.36 ? 538  THR B C   1 
ATOM   2830  O  O   . THR B 2 205 ? 205.158 256.190 274.620 1.00 105.36 ? 538  THR B O   1 
ATOM   2831  C  CB  . THR B 2 205 ? 206.659 253.788 272.911 1.00 105.36 ? 538  THR B CB  1 
ATOM   2832  O  OG1 . THR B 2 205 ? 207.310 253.604 274.174 1.00 105.36 ? 538  THR B OG1 1 
ATOM   2833  C  CG2 . THR B 2 205 ? 207.573 253.299 271.795 1.00 105.36 ? 538  THR B CG2 1 
ATOM   2834  N  N   . GLY B 2 206 ? 203.915 255.294 272.966 1.00 102.67 ? 539  GLY B N   1 
ATOM   2835  C  CA  . GLY B 2 206 ? 202.653 255.545 273.648 1.00 102.67 ? 539  GLY B CA  1 
ATOM   2836  C  C   . GLY B 2 206 ? 202.321 257.008 273.838 1.00 102.67 ? 539  GLY B C   1 
ATOM   2837  O  O   . GLY B 2 206 ? 201.884 257.407 274.925 1.00 102.67 ? 539  GLY B O   1 
ATOM   2838  N  N   . ASN B 2 207 ? 202.517 257.823 272.803 1.00 100.72 ? 540  ASN B N   1 
ATOM   2839  C  CA  . ASN B 2 207 ? 202.184 259.242 272.842 1.00 100.72 ? 540  ASN B CA  1 
ATOM   2840  C  C   . ASN B 2 207 ? 201.241 259.622 271.705 1.00 100.72 ? 540  ASN B C   1 
ATOM   2841  O  O   . ASN B 2 207 ? 201.274 260.750 271.211 1.00 100.72 ? 540  ASN B O   1 
ATOM   2842  C  CB  . ASN B 2 207 ? 203.450 260.095 272.798 1.00 100.72 ? 540  ASN B CB  1 
ATOM   2843  C  CG  . ASN B 2 207 ? 204.315 259.912 274.026 1.00 100.72 ? 540  ASN B CG  1 
ATOM   2844  O  OD1 . ASN B 2 207 ? 203.844 260.036 275.156 1.00 100.72 ? 540  ASN B OD1 1 
ATOM   2845  N  ND2 . ASN B 2 207 ? 205.591 259.618 273.811 1.00 100.72 ? 540  ASN B ND2 1 
ATOM   2846  N  N   . VAL B 2 208 ? 200.398 258.685 271.282 1.00 96.01  ? 541  VAL B N   1 
ATOM   2847  C  CA  . VAL B 2 208 ? 199.479 258.877 270.166 1.00 96.01  ? 541  VAL B CA  1 
ATOM   2848  C  C   . VAL B 2 208 ? 198.062 258.708 270.689 1.00 96.01  ? 541  VAL B C   1 
ATOM   2849  O  O   . VAL B 2 208 ? 197.762 257.719 271.368 1.00 96.01  ? 541  VAL B O   1 
ATOM   2850  C  CB  . VAL B 2 208 ? 199.762 257.880 269.030 1.00 96.01  ? 541  VAL B CB  1 
ATOM   2851  C  CG1 . VAL B 2 208 ? 198.785 258.084 267.879 1.00 96.01  ? 541  VAL B CG1 1 
ATOM   2852  C  CG2 . VAL B 2 208 ? 201.205 257.993 268.564 1.00 96.01  ? 541  VAL B CG2 1 
ATOM   2853  N  N   . GLY B 2 209 ? 197.192 259.664 270.379 1.00 92.36  ? 542  GLY B N   1 
ATOM   2854  C  CA  . GLY B 2 209 ? 195.812 259.527 270.822 1.00 92.36  ? 542  GLY B CA  1 
ATOM   2855  C  C   . GLY B 2 209 ? 195.028 260.811 270.671 1.00 92.36  ? 542  GLY B C   1 
ATOM   2856  O  O   . GLY B 2 209 ? 195.272 261.603 269.755 1.00 92.36  ? 542  GLY B O   1 
ATOM   2857  N  N   . THR B 2 210 ? 194.070 260.995 271.576 1.00 89.03  ? 543  THR B N   1 
ATOM   2858  C  CA  . THR B 2 210 ? 193.207 262.165 271.572 1.00 89.03  ? 543  THR B CA  1 
ATOM   2859  C  C   . THR B 2 210 ? 193.086 262.704 272.988 1.00 89.03  ? 543  THR B C   1 
ATOM   2860  O  O   . THR B 2 210 ? 193.315 261.984 273.964 1.00 89.03  ? 543  THR B O   1 
ATOM   2861  C  CB  . THR B 2 210 ? 191.814 261.851 271.022 1.00 89.03  ? 543  THR B CB  1 
ATOM   2862  O  OG1 . THR B 2 210 ? 190.975 263.001 271.174 1.00 89.03  ? 543  THR B OG1 1 
ATOM   2863  C  CG2 . THR B 2 210 ? 191.199 260.680 271.769 1.00 89.03  ? 543  THR B CG2 1 
ATOM   2864  N  N   . THR B 2 211 ? 192.726 263.980 273.093 1.00 87.94  ? 544  THR B N   1 
ATOM   2865  C  CA  . THR B 2 211 ? 192.660 264.647 274.381 1.00 87.94  ? 544  THR B CA  1 
ATOM   2866  C  C   . THR B 2 211 ? 191.613 265.749 274.347 1.00 87.94  ? 544  THR B C   1 
ATOM   2867  O  O   . THR B 2 211 ? 191.213 266.234 273.283 1.00 87.94  ? 544  THR B O   1 
ATOM   2868  C  CB  . THR B 2 211 ? 194.014 265.243 274.784 1.00 87.94  ? 544  THR B CB  1 
ATOM   2869  O  OG1 . THR B 2 211 ? 193.830 266.152 275.875 1.00 87.94  ? 544  THR B OG1 1 
ATOM   2870  C  CG2 . THR B 2 211 ? 194.623 265.994 273.616 1.00 87.94  ? 544  THR B CG2 1 
ATOM   2871  N  N   . ASN B 2 212 ? 191.184 266.142 275.549 1.00 84.07  ? 545  ASN B N   1 
ATOM   2872  C  CA  . ASN B 2 212 ? 190.214 267.208 275.746 1.00 84.07  ? 545  ASN B CA  1 
ATOM   2873  C  C   . ASN B 2 212 ? 190.681 268.233 276.772 1.00 84.07  ? 545  ASN B C   1 
ATOM   2874  O  O   . ASN B 2 212 ? 189.874 269.057 277.218 1.00 84.07  ? 545  ASN B O   1 
ATOM   2875  C  CB  . ASN B 2 212 ? 188.863 266.628 276.176 1.00 84.07  ? 545  ASN B CB  1 
ATOM   2876  C  CG  . ASN B 2 212 ? 187.697 267.349 275.546 1.00 84.07  ? 545  ASN B CG  1 
ATOM   2877  O  OD1 . ASN B 2 212 ? 187.862 268.100 274.586 1.00 84.07  ? 545  ASN B OD1 1 
ATOM   2878  N  ND2 . ASN B 2 212 ? 186.505 267.128 276.086 1.00 84.07  ? 545  ASN B ND2 1 
ATOM   2879  N  N   . SER B 2 213 ? 191.954 268.203 277.161 1.00 91.37  ? 546  SER B N   1 
ATOM   2880  C  CA  . SER B 2 213 ? 192.494 269.138 278.137 1.00 91.37  ? 546  SER B CA  1 
ATOM   2881  C  C   . SER B 2 213 ? 193.904 269.522 277.708 1.00 91.37  ? 546  SER B C   1 
ATOM   2882  O  O   . SER B 2 213 ? 194.447 268.989 276.737 1.00 91.37  ? 546  SER B O   1 
ATOM   2883  C  CB  . SER B 2 213 ? 192.483 268.538 279.545 1.00 91.37  ? 546  SER B CB  1 
ATOM   2884  O  OG  . SER B 2 213 ? 193.708 267.885 279.827 1.00 91.37  ? 546  SER B OG  1 
ATOM   2885  N  N   . ASP B 2 214 ? 194.496 270.462 278.440 1.00 93.89  ? 547  ASP B N   1 
ATOM   2886  C  CA  . ASP B 2 214 ? 195.853 270.910 278.156 1.00 93.89  ? 547  ASP B CA  1 
ATOM   2887  C  C   . ASP B 2 214 ? 196.840 269.838 278.597 1.00 93.89  ? 547  ASP B C   1 
ATOM   2888  O  O   . ASP B 2 214 ? 196.860 269.451 279.770 1.00 93.89  ? 547  ASP B O   1 
ATOM   2889  C  CB  . ASP B 2 214 ? 196.132 272.230 278.869 1.00 93.89  ? 547  ASP B CB  1 
ATOM   2890  C  CG  . ASP B 2 214 ? 194.934 273.151 278.868 1.00 93.89  ? 547  ASP B CG  1 
ATOM   2891  O  OD1 . ASP B 2 214 ? 195.000 274.215 278.219 1.00 93.89  ? 547  ASP B OD1 1 
ATOM   2892  O  OD2 . ASP B 2 214 ? 193.918 272.803 279.506 1.00 93.89  ? 547  ASP B OD2 1 
ATOM   2893  N  N   . MET B 2 215 ? 197.662 269.363 277.665 1.00 97.98  ? 548  MET B N   1 
ATOM   2894  C  CA  . MET B 2 215 ? 198.570 268.253 277.929 1.00 97.98  ? 548  MET B CA  1 
ATOM   2895  C  C   . MET B 2 215 ? 200.012 268.702 277.767 1.00 97.98  ? 548  MET B C   1 
ATOM   2896  O  O   . MET B 2 215 ? 200.289 269.711 277.113 1.00 97.98  ? 548  MET B O   1 
ATOM   2897  C  CB  . MET B 2 215 ? 198.294 267.062 276.996 1.00 97.98  ? 548  MET B CB  1 
ATOM   2898  C  CG  . MET B 2 215 ? 196.915 266.383 277.101 1.00 97.98  ? 548  MET B CG  1 
ATOM   2899  S  SD  . MET B 2 215 ? 195.804 266.700 278.500 1.00 97.98  ? 548  MET B SD  1 
ATOM   2900  C  CE  . MET B 2 215 ? 196.782 266.200 279.923 1.00 97.98  ? 548  MET B CE  1 
ATOM   2901  N  N   . THR B 2 216 ? 200.927 267.953 278.378 1.00 101.71 ? 549  THR B N   1 
ATOM   2902  C  CA  . THR B 2 216 ? 202.357 268.201 278.266 1.00 101.71 ? 549  THR B CA  1 
ATOM   2903  C  C   . THR B 2 216 ? 203.084 266.875 278.102 1.00 101.71 ? 549  THR B C   1 
ATOM   2904  O  O   . THR B 2 216 ? 202.846 265.934 278.865 1.00 101.71 ? 549  THR B O   1 
ATOM   2905  C  CB  . THR B 2 216 ? 202.884 268.950 279.491 1.00 101.71 ? 549  THR B CB  1 
ATOM   2906  O  OG1 . THR B 2 216 ? 202.227 270.219 279.592 1.00 101.71 ? 549  THR B OG1 1 
ATOM   2907  C  CG2 . THR B 2 216 ? 204.383 269.174 279.372 1.00 101.71 ? 549  THR B CG2 1 
ATOM   2908  N  N   . ILE B 2 217 ? 203.965 266.805 277.107 1.00 107.35 ? 550  ILE B N   1 
ATOM   2909  C  CA  . ILE B 2 217 ? 204.763 265.618 276.824 1.00 107.35 ? 550  ILE B CA  1 
ATOM   2910  C  C   . ILE B 2 217 ? 206.234 266.006 276.899 1.00 107.35 ? 550  ILE B C   1 
ATOM   2911  O  O   . ILE B 2 217 ? 206.657 266.976 276.260 1.00 107.35 ? 550  ILE B O   1 
ATOM   2912  C  CB  . ILE B 2 217 ? 204.423 265.018 275.447 1.00 107.35 ? 550  ILE B CB  1 
ATOM   2913  C  CG1 . ILE B 2 217 ? 202.916 264.800 275.313 1.00 107.35 ? 550  ILE B CG1 1 
ATOM   2914  C  CG2 . ILE B 2 217 ? 205.148 263.698 275.254 1.00 107.35 ? 550  ILE B CG2 1 
ATOM   2915  C  CD1 . ILE B 2 217 ? 202.330 263.897 276.375 1.00 107.35 ? 550  ILE B CD1 1 
ATOM   2916  N  N   . ASN B 2 218 ? 207.009 265.243 277.664 1.00 109.63 ? 551  ASN B N   1 
ATOM   2917  C  CA  . ASN B 2 218 ? 208.394 265.586 277.951 1.00 109.63 ? 551  ASN B CA  1 
ATOM   2918  C  C   . ASN B 2 218 ? 209.340 265.016 276.900 1.00 109.63 ? 551  ASN B C   1 
ATOM   2919  O  O   . ASN B 2 218 ? 209.064 263.989 276.276 1.00 109.63 ? 551  ASN B O   1 
ATOM   2920  C  CB  . ASN B 2 218 ? 208.796 265.076 279.335 1.00 109.63 ? 551  ASN B CB  1 
ATOM   2921  C  CG  . ASN B 2 218 ? 207.682 265.217 280.353 1.00 109.63 ? 551  ASN B CG  1 
ATOM   2922  O  OD1 . ASN B 2 218 ? 207.627 266.196 281.097 1.00 109.63 ? 551  ASN B OD1 1 
ATOM   2923  N  ND2 . ASN B 2 218 ? 206.791 264.233 280.397 1.00 109.63 ? 551  ASN B ND2 1 
ATOM   2924  N  N   . THR B 2 219 ? 210.477 265.698 276.727 1.00 111.67 ? 552  THR B N   1 
ATOM   2925  C  CA  . THR B 2 219 ? 211.538 265.286 275.803 1.00 111.67 ? 552  THR B CA  1 
ATOM   2926  C  C   . THR B 2 219 ? 211.016 265.144 274.373 1.00 111.67 ? 552  THR B C   1 
ATOM   2927  O  O   . THR B 2 219 ? 211.279 264.156 273.684 1.00 111.67 ? 552  THR B O   1 
ATOM   2928  C  CB  . THR B 2 219 ? 212.210 263.990 276.270 1.00 111.67 ? 552  THR B CB  1 
ATOM   2929  O  OG1 . THR B 2 219 ? 211.341 262.878 276.020 1.00 111.67 ? 552  THR B OG1 1 
ATOM   2930  C  CG2 . THR B 2 219 ? 212.534 264.057 277.757 1.00 111.67 ? 552  THR B CG2 1 
ATOM   2931  N  N   . CYS B 2 220 ? 210.268 266.151 273.924 1.00 109.40 ? 553  CYS B N   1 
ATOM   2932  C  CA  . CYS B 2 220 ? 209.728 266.171 272.573 1.00 109.40 ? 553  CYS B CA  1 
ATOM   2933  C  C   . CYS B 2 220 ? 209.799 267.589 272.022 1.00 109.40 ? 553  CYS B C   1 
ATOM   2934  O  O   . CYS B 2 220 ? 209.850 268.568 272.770 1.00 109.40 ? 553  CYS B O   1 
ATOM   2935  C  CB  . CYS B 2 220 ? 208.285 265.651 272.532 1.00 109.40 ? 553  CYS B CB  1 
ATOM   2936  S  SG  . CYS B 2 220 ? 208.057 264.026 273.298 1.00 109.40 ? 553  CYS B SG  1 
ATOM   2937  N  N   . LEU B 2 221 ? 209.803 267.686 270.695 1.00 104.75 ? 554  LEU B N   1 
ATOM   2938  C  CA  . LEU B 2 221 ? 209.924 268.955 269.994 1.00 104.75 ? 554  LEU B CA  1 
ATOM   2939  C  C   . LEU B 2 221 ? 208.630 269.274 269.256 1.00 104.75 ? 554  LEU B C   1 
ATOM   2940  O  O   . LEU B 2 221 ? 207.835 268.384 268.939 1.00 104.75 ? 554  LEU B O   1 
ATOM   2941  C  CB  . LEU B 2 221 ? 211.099 268.932 269.005 1.00 104.75 ? 554  LEU B CB  1 
ATOM   2942  C  CG  . LEU B 2 221 ? 212.447 269.481 269.481 1.00 104.75 ? 554  LEU B CG  1 
ATOM   2943  C  CD1 . LEU B 2 221 ? 212.429 271.001 269.502 1.00 104.75 ? 554  LEU B CD1 1 
ATOM   2944  C  CD2 . LEU B 2 221 ? 212.821 268.929 270.847 1.00 104.75 ? 554  LEU B CD2 1 
ATOM   2945  N  N   . ILE B 2 222 ? 208.424 270.567 268.992 1.00 99.78  ? 555  ILE B N   1 
ATOM   2946  C  CA  . ILE B 2 222 ? 207.208 271.007 268.309 1.00 99.78  ? 555  ILE B CA  1 
ATOM   2947  C  C   . ILE B 2 222 ? 207.148 270.431 266.901 1.00 99.78  ? 555  ILE B C   1 
ATOM   2948  O  O   . ILE B 2 222 ? 206.105 269.937 266.457 1.00 99.78  ? 555  ILE B O   1 
ATOM   2949  C  CB  . ILE B 2 222 ? 207.123 272.543 268.290 1.00 99.78  ? 555  ILE B CB  1 
ATOM   2950  C  CG1 . ILE B 2 222 ? 208.509 273.155 268.088 1.00 99.78  ? 555  ILE B CG1 1 
ATOM   2951  C  CG2 . ILE B 2 222 ? 206.465 273.059 269.556 1.00 99.78  ? 555  ILE B CG2 1 
ATOM   2952  C  CD1 . ILE B 2 222 ? 208.507 274.666 268.051 1.00 99.78  ? 555  ILE B CD1 1 
ATOM   2953  N  N   . GLU B 2 223 ? 208.264 270.479 266.178 1.00 102.58 ? 556  GLU B N   1 
ATOM   2954  C  CA  . GLU B 2 223 ? 208.280 269.969 264.808 1.00 102.58 ? 556  GLU B CA  1 
ATOM   2955  C  C   . GLU B 2 223 ? 208.221 268.461 264.740 1.00 102.58 ? 556  GLU B C   1 
ATOM   2956  O  O   . GLU B 2 223 ? 208.347 267.892 263.647 1.00 102.58 ? 556  GLU B O   1 
ATOM   2957  C  CB  . GLU B 2 223 ? 209.522 270.471 264.071 1.00 102.58 ? 556  GLU B CB  1 
ATOM   2958  C  CG  . GLU B 2 223 ? 210.825 269.885 264.578 1.00 102.58 ? 556  GLU B CG  1 
ATOM   2959  C  CD  . GLU B 2 223 ? 211.455 270.733 265.662 1.00 102.58 ? 556  GLU B CD  1 
ATOM   2960  O  OE1 . GLU B 2 223 ? 210.746 271.095 266.623 1.00 102.58 ? 556  GLU B OE1 1 
ATOM   2961  O  OE2 . GLU B 2 223 ? 212.661 271.040 265.551 1.00 102.58 ? 556  GLU B OE2 1 
ATOM   2962  N  N   . GLN B 2 224 ? 208.031 267.802 265.880 1.00 100.97 ? 557  GLN B N   1 
ATOM   2963  C  CA  . GLN B 2 224 ? 207.952 266.354 265.942 1.00 100.97 ? 557  GLN B CA  1 
ATOM   2964  C  C   . GLN B 2 224 ? 206.560 265.846 266.299 1.00 100.97 ? 557  GLN B C   1 
ATOM   2965  O  O   . GLN B 2 224 ? 206.247 264.686 266.007 1.00 100.97 ? 557  GLN B O   1 
ATOM   2966  C  CB  . GLN B 2 224 ? 208.998 265.833 266.942 1.00 100.97 ? 557  GLN B CB  1 
ATOM   2967  C  CG  . GLN B 2 224 ? 208.897 264.372 267.319 1.00 100.97 ? 557  GLN B CG  1 
ATOM   2968  C  CD  . GLN B 2 224 ? 208.473 264.192 268.755 1.00 100.97 ? 557  GLN B CD  1 
ATOM   2969  O  OE1 . GLN B 2 224 ? 209.171 264.620 269.672 1.00 100.97 ? 557  GLN B OE1 1 
ATOM   2970  N  NE2 . GLN B 2 224 ? 207.320 263.567 268.962 1.00 100.97 ? 557  GLN B NE2 1 
ATOM   2971  N  N   . CYS B 2 225 ? 205.704 266.687 266.874 1.00 96.03  ? 558  CYS B N   1 
ATOM   2972  C  CA  . CYS B 2 225 ? 204.343 266.309 267.223 1.00 96.03  ? 558  CYS B CA  1 
ATOM   2973  C  C   . CYS B 2 225 ? 203.347 267.069 266.354 1.00 96.03  ? 558  CYS B C   1 
ATOM   2974  O  O   . CYS B 2 225 ? 203.579 268.222 265.981 1.00 96.03  ? 558  CYS B O   1 
ATOM   2975  C  CB  . CYS B 2 225 ? 204.061 266.581 268.701 1.00 96.03  ? 558  CYS B CB  1 
ATOM   2976  S  SG  . CYS B 2 225 ? 204.817 265.384 269.819 1.00 96.03  ? 558  CYS B SG  1 
ATOM   2977  N  N   . HIS B 2 226 ? 202.234 266.411 266.033 1.00 89.65  ? 559  HIS B N   1 
ATOM   2978  C  CA  . HIS B 2 226 ? 201.191 266.976 265.184 1.00 89.65  ? 559  HIS B CA  1 
ATOM   2979  C  C   . HIS B 2 226 ? 199.858 266.918 265.916 1.00 89.65  ? 559  HIS B C   1 
ATOM   2980  O  O   . HIS B 2 226 ? 199.488 265.869 266.452 1.00 89.65  ? 559  HIS B O   1 
ATOM   2981  C  CB  . HIS B 2 226 ? 201.105 266.219 263.856 1.00 89.65  ? 559  HIS B CB  1 
ATOM   2982  C  CG  . HIS B 2 226 ? 199.942 266.612 263.000 1.00 89.65  ? 559  HIS B CG  1 
ATOM   2983  N  ND1 . HIS B 2 226 ? 199.423 267.888 262.985 1.00 89.65  ? 559  HIS B ND1 1 
ATOM   2984  C  CD2 . HIS B 2 226 ? 199.202 265.894 262.123 1.00 89.65  ? 559  HIS B CD2 1 
ATOM   2985  C  CE1 . HIS B 2 226 ? 198.410 267.939 262.139 1.00 89.65  ? 559  HIS B CE1 1 
ATOM   2986  N  NE2 . HIS B 2 226 ? 198.255 266.742 261.602 1.00 89.65  ? 559  HIS B NE2 1 
ATOM   2987  N  N   . VAL B 2 227 ? 199.139 268.039 265.931 1.00 85.43  ? 560  VAL B N   1 
ATOM   2988  C  CA  . VAL B 2 227 ? 197.846 268.139 266.596 1.00 85.43  ? 560  VAL B CA  1 
ATOM   2989  C  C   . VAL B 2 227 ? 196.815 268.641 265.596 1.00 85.43  ? 560  VAL B C   1 
ATOM   2990  O  O   . VAL B 2 227 ? 197.143 269.360 264.647 1.00 85.43  ? 560  VAL B O   1 
ATOM   2991  C  CB  . VAL B 2 227 ? 197.906 269.062 267.832 1.00 85.43  ? 560  VAL B CB  1 
ATOM   2992  C  CG1 . VAL B 2 227 ? 198.947 268.562 268.824 1.00 85.43  ? 560  VAL B CG1 1 
ATOM   2993  C  CG2 . VAL B 2 227 ? 198.206 270.491 267.415 1.00 85.43  ? 560  VAL B CG2 1 
ATOM   2994  N  N   . SER B 2 228 ? 195.558 268.253 265.811 1.00 84.90  ? 561  SER B N   1 
ATOM   2995  C  CA  . SER B 2 228 ? 194.497 268.621 264.881 1.00 84.90  ? 561  SER B CA  1 
ATOM   2996  C  C   . SER B 2 228 ? 193.150 268.632 265.592 1.00 84.90  ? 561  SER B C   1 
ATOM   2997  O  O   . SER B 2 228 ? 192.887 267.788 266.456 1.00 84.90  ? 561  SER B O   1 
ATOM   2998  C  CB  . SER B 2 228 ? 194.450 267.661 263.688 1.00 84.90  ? 561  SER B CB  1 
ATOM   2999  O  OG  . SER B 2 228 ? 193.441 266.682 263.864 1.00 84.90  ? 561  SER B OG  1 
ATOM   3000  N  N   . VAL B 2 229 ? 192.300 269.588 265.203 1.00 82.49  ? 562  VAL B N   1 
ATOM   3001  C  CA  . VAL B 2 229 ? 190.944 269.685 265.733 1.00 82.49  ? 562  VAL B CA  1 
ATOM   3002  C  C   . VAL B 2 229 ? 190.076 268.612 265.095 1.00 82.49  ? 562  VAL B C   1 
ATOM   3003  O  O   . VAL B 2 229 ? 190.214 268.305 263.904 1.00 82.49  ? 562  VAL B O   1 
ATOM   3004  C  CB  . VAL B 2 229 ? 190.370 271.088 265.475 1.00 82.49  ? 562  VAL B CB  1 
ATOM   3005  C  CG1 . VAL B 2 229 ? 188.954 271.195 266.014 1.00 82.49  ? 562  VAL B CG1 1 
ATOM   3006  C  CG2 . VAL B 2 229 ? 191.265 272.146 266.086 1.00 82.49  ? 562  VAL B CG2 1 
ATOM   3007  N  N   . THR B 2 230 ? 189.173 268.027 265.884 1.00 85.94  ? 563  THR B N   1 
ATOM   3008  C  CA  . THR B 2 230 ? 188.496 266.810 265.465 1.00 85.94  ? 563  THR B CA  1 
ATOM   3009  C  C   . THR B 2 230 ? 186.990 266.790 265.718 1.00 85.94  ? 563  THR B C   1 
ATOM   3010  O  O   . THR B 2 230 ? 186.294 266.011 265.059 1.00 85.94  ? 563  THR B O   1 
ATOM   3011  C  CB  . THR B 2 230 ? 189.161 265.598 266.143 1.00 85.94  ? 563  THR B CB  1 
ATOM   3012  O  OG1 . THR B 2 230 ? 190.556 265.599 265.818 1.00 85.94  ? 563  THR B OG1 1 
ATOM   3013  C  CG2 . THR B 2 230 ? 188.560 264.276 265.670 1.00 85.94  ? 563  THR B CG2 1 
ATOM   3014  N  N   . ASP B 2 231 ? 186.454 267.646 266.590 1.00 87.88  ? 564  ASP B N   1 
ATOM   3015  C  CA  . ASP B 2 231 ? 185.044 267.537 266.957 1.00 87.88  ? 564  ASP B CA  1 
ATOM   3016  C  C   . ASP B 2 231 ? 184.119 267.680 265.751 1.00 87.88  ? 564  ASP B C   1 
ATOM   3017  O  O   . ASP B 2 231 ? 183.461 266.710 265.361 1.00 87.88  ? 564  ASP B O   1 
ATOM   3018  C  CB  . ASP B 2 231 ? 184.686 268.589 268.010 1.00 87.88  ? 564  ASP B CB  1 
ATOM   3019  C  CG  . ASP B 2 231 ? 185.035 268.146 269.415 1.00 87.88  ? 564  ASP B CG  1 
ATOM   3020  O  OD1 . ASP B 2 231 ? 184.702 266.999 269.779 1.00 87.88  ? 564  ASP B OD1 1 
ATOM   3021  O  OD2 . ASP B 2 231 ? 185.645 268.946 270.154 1.00 87.88  ? 564  ASP B OD2 1 
ATOM   3022  N  N   . HIS B 2 232 ? 184.090 268.868 265.142 1.00 87.45  ? 565  HIS B N   1 
ATOM   3023  C  CA  . HIS B 2 232 ? 183.290 269.146 263.950 1.00 87.45  ? 565  HIS B CA  1 
ATOM   3024  C  C   . HIS B 2 232 ? 181.908 268.499 263.978 1.00 87.45  ? 565  HIS B C   1 
ATOM   3025  O  O   . HIS B 2 232 ? 181.587 267.685 263.107 1.00 87.45  ? 565  HIS B O   1 
ATOM   3026  C  CB  . HIS B 2 232 ? 184.039 268.701 262.690 1.00 87.45  ? 565  HIS B CB  1 
ATOM   3027  C  CG  . HIS B 2 232 ? 185.525 268.857 262.777 1.00 87.45  ? 565  HIS B CG  1 
ATOM   3028  N  ND1 . HIS B 2 232 ? 186.139 270.086 262.882 1.00 87.45  ? 565  HIS B ND1 1 
ATOM   3029  C  CD2 . HIS B 2 232 ? 186.522 267.941 262.745 1.00 87.45  ? 565  HIS B CD2 1 
ATOM   3030  C  CE1 . HIS B 2 232 ? 187.449 269.919 262.929 1.00 87.45  ? 565  HIS B CE1 1 
ATOM   3031  N  NE2 . HIS B 2 232 ? 187.707 268.627 262.847 1.00 87.45  ? 565  HIS B NE2 1 
ATOM   3032  N  N   . LYS B 2 233 ? 181.078 268.853 264.957 1.00 86.03  ? 566  LYS B N   1 
ATOM   3033  C  CA  . LYS B 2 233 ? 179.761 268.244 265.102 1.00 86.03  ? 566  LYS B CA  1 
ATOM   3034  C  C   . LYS B 2 233 ? 178.727 268.803 264.130 1.00 86.03  ? 566  LYS B C   1 
ATOM   3035  O  O   . LYS B 2 233 ? 177.588 268.329 264.125 1.00 86.03  ? 566  LYS B O   1 
ATOM   3036  C  CB  . LYS B 2 233 ? 179.242 268.406 266.540 1.00 86.03  ? 566  LYS B CB  1 
ATOM   3037  C  CG  . LYS B 2 233 ? 180.301 268.609 267.627 1.00 86.03  ? 566  LYS B CG  1 
ATOM   3038  C  CD  . LYS B 2 233 ? 181.310 267.463 267.699 1.00 86.03  ? 566  LYS B CD  1 
ATOM   3039  C  CE  . LYS B 2 233 ? 180.629 266.110 267.832 1.00 86.03  ? 566  LYS B CE  1 
ATOM   3040  N  NZ  . LYS B 2 233 ? 180.128 265.878 269.212 1.00 86.03  ? 566  LYS B NZ  1 
ATOM   3041  N  N   . LYS B 2 234 ? 179.087 269.792 263.318 1.00 85.15  ? 567  LYS B N   1 
ATOM   3042  C  CA  . LYS B 2 234 ? 178.167 270.381 262.358 1.00 85.15  ? 567  LYS B CA  1 
ATOM   3043  C  C   . LYS B 2 234 ? 178.301 269.676 261.007 1.00 85.15  ? 567  LYS B C   1 
ATOM   3044  O  O   . LYS B 2 234 ? 178.925 268.618 260.890 1.00 85.15  ? 567  LYS B O   1 
ATOM   3045  C  CB  . LYS B 2 234 ? 178.421 271.880 262.244 1.00 85.15  ? 567  LYS B CB  1 
ATOM   3046  C  CG  . LYS B 2 234 ? 178.375 272.611 263.573 1.00 85.15  ? 567  LYS B CG  1 
ATOM   3047  C  CD  . LYS B 2 234 ? 176.951 272.830 264.038 1.00 85.15  ? 567  LYS B CD  1 
ATOM   3048  C  CE  . LYS B 2 234 ? 176.179 273.676 263.047 1.00 85.15  ? 567  LYS B CE  1 
ATOM   3049  N  NZ  . LYS B 2 234 ? 175.312 274.667 263.737 1.00 85.15  ? 567  LYS B NZ  1 
ATOM   3050  N  N   . TRP B 2 235 ? 177.708 270.259 259.968 1.00 85.17  ? 568  TRP B N   1 
ATOM   3051  C  CA  . TRP B 2 235 ? 177.772 269.732 258.613 1.00 85.17  ? 568  TRP B CA  1 
ATOM   3052  C  C   . TRP B 2 235 ? 178.405 270.767 257.692 1.00 85.17  ? 568  TRP B C   1 
ATOM   3053  O  O   . TRP B 2 235 ? 178.444 271.960 258.009 1.00 85.17  ? 568  TRP B O   1 
ATOM   3054  C  CB  . TRP B 2 235 ? 176.380 269.364 258.094 1.00 85.17  ? 568  TRP B CB  1 
ATOM   3055  C  CG  . TRP B 2 235 ? 175.902 268.015 258.527 1.00 85.17  ? 568  TRP B CG  1 
ATOM   3056  C  CD1 . TRP B 2 235 ? 176.455 267.214 259.482 1.00 85.17  ? 568  TRP B CD1 1 
ATOM   3057  C  CD2 . TRP B 2 235 ? 174.755 267.316 258.032 1.00 85.17  ? 568  TRP B CD2 1 
ATOM   3058  N  NE1 . TRP B 2 235 ? 175.729 266.054 259.605 1.00 85.17  ? 568  TRP B NE1 1 
ATOM   3059  C  CE2 . TRP B 2 235 ? 174.680 266.093 258.725 1.00 85.17  ? 568  TRP B CE2 1 
ATOM   3060  C  CE3 . TRP B 2 235 ? 173.787 267.603 257.065 1.00 85.17  ? 568  TRP B CE3 1 
ATOM   3061  C  CZ2 . TRP B 2 235 ? 173.675 265.161 258.483 1.00 85.17  ? 568  TRP B CZ2 1 
ATOM   3062  C  CZ3 . TRP B 2 235 ? 172.792 266.677 256.828 1.00 85.17  ? 568  TRP B CZ3 1 
ATOM   3063  C  CH2 . TRP B 2 235 ? 172.744 265.471 257.532 1.00 85.17  ? 568  TRP B CH2 1 
ATOM   3064  N  N   . GLN B 2 236 ? 178.905 270.305 256.546 1.00 81.44  ? 569  GLN B N   1 
ATOM   3065  C  CA  . GLN B 2 236 ? 179.550 271.165 255.567 1.00 81.44  ? 569  GLN B CA  1 
ATOM   3066  C  C   . GLN B 2 236 ? 179.173 270.719 254.163 1.00 81.44  ? 569  GLN B C   1 
ATOM   3067  O  O   . GLN B 2 236 ? 178.645 269.622 253.962 1.00 81.44  ? 569  GLN B O   1 
ATOM   3068  C  CB  . GLN B 2 236 ? 181.075 271.148 255.715 1.00 81.44  ? 569  GLN B CB  1 
ATOM   3069  C  CG  . GLN B 2 236 ? 181.606 272.018 256.835 1.00 81.44  ? 569  GLN B CG  1 
ATOM   3070  C  CD  . GLN B 2 236 ? 183.038 272.448 256.599 1.00 81.44  ? 569  GLN B CD  1 
ATOM   3071  O  OE1 . GLN B 2 236 ? 183.506 272.488 255.461 1.00 81.44  ? 569  GLN B OE1 1 
ATOM   3072  N  NE2 . GLN B 2 236 ? 183.745 272.773 257.675 1.00 81.44  ? 569  GLN B NE2 1 
ATOM   3073  N  N   . PHE B 2 237 ? 179.443 271.587 253.193 1.00 74.34  ? 570  PHE B N   1 
ATOM   3074  C  CA  . PHE B 2 237 ? 179.179 271.267 251.798 1.00 74.34  ? 570  PHE B CA  1 
ATOM   3075  C  C   . PHE B 2 237 ? 180.278 270.376 251.237 1.00 74.34  ? 570  PHE B C   1 
ATOM   3076  O  O   . PHE B 2 237 ? 181.463 270.571 251.518 1.00 74.34  ? 570  PHE B O   1 
ATOM   3077  C  CB  . PHE B 2 237 ? 179.075 272.544 250.965 1.00 74.34  ? 570  PHE B CB  1 
ATOM   3078  C  CG  . PHE B 2 237 ? 178.907 272.296 249.492 1.00 74.34  ? 570  PHE B CG  1 
ATOM   3079  C  CD1 . PHE B 2 237 ? 179.608 273.048 248.569 1.00 74.34  ? 570  PHE B CD1 1 
ATOM   3080  C  CD2 . PHE B 2 237 ? 178.028 271.332 249.030 1.00 74.34  ? 570  PHE B CD2 1 
ATOM   3081  C  CE1 . PHE B 2 237 ? 179.456 272.826 247.217 1.00 74.34  ? 570  PHE B CE1 1 
ATOM   3082  C  CE2 . PHE B 2 237 ? 177.876 271.105 247.679 1.00 74.34  ? 570  PHE B CE2 1 
ATOM   3083  C  CZ  . PHE B 2 237 ? 178.586 271.856 246.772 1.00 74.34  ? 570  PHE B CZ  1 
ATOM   3084  N  N   . ASN B 2 238 ? 179.873 269.393 250.441 1.00 74.26  ? 571  ASN B N   1 
ATOM   3085  C  CA  . ASN B 2 238 ? 180.809 268.552 249.702 1.00 74.26  ? 571  ASN B CA  1 
ATOM   3086  C  C   . ASN B 2 238 ? 181.425 269.397 248.597 1.00 74.26  ? 571  ASN B C   1 
ATOM   3087  O  O   . ASN B 2 238 ? 180.822 269.599 247.542 1.00 74.26  ? 571  ASN B O   1 
ATOM   3088  C  CB  . ASN B 2 238 ? 180.086 267.334 249.139 1.00 74.26  ? 571  ASN B CB  1 
ATOM   3089  C  CG  . ASN B 2 238 ? 180.997 266.426 248.340 1.00 74.26  ? 571  ASN B CG  1 
ATOM   3090  O  OD1 . ASN B 2 238 ? 182.216 266.583 248.347 1.00 74.26  ? 571  ASN B OD1 1 
ATOM   3091  N  ND2 . ASN B 2 238 ? 180.404 265.466 247.640 1.00 74.26  ? 571  ASN B ND2 1 
ATOM   3092  N  N   . SER B 2 239 ? 182.632 269.899 248.837 1.00 69.41  ? 572  SER B N   1 
ATOM   3093  C  CA  . SER B 2 239 ? 183.282 270.785 247.890 1.00 69.41  ? 572  SER B CA  1 
ATOM   3094  C  C   . SER B 2 239 ? 184.608 270.199 247.425 1.00 69.41  ? 572  SER B C   1 
ATOM   3095  O  O   . SER B 2 239 ? 185.310 269.541 248.200 1.00 69.41  ? 572  SER B O   1 
ATOM   3096  C  CB  . SER B 2 239 ? 183.532 272.164 248.510 1.00 69.41  ? 572  SER B CB  1 
ATOM   3097  O  OG  . SER B 2 239 ? 184.643 272.801 247.906 1.00 69.41  ? 572  SER B OG  1 
ATOM   3098  N  N   . PRO B 2 240 ? 184.981 270.417 246.162 1.00 66.59  ? 573  PRO B N   1 
ATOM   3099  C  CA  . PRO B 2 240 ? 186.247 269.860 245.668 1.00 66.59  ? 573  PRO B CA  1 
ATOM   3100  C  C   . PRO B 2 240 ? 187.478 270.473 246.309 1.00 66.59  ? 573  PRO B C   1 
ATOM   3101  O  O   . PRO B 2 240 ? 188.563 269.890 246.199 1.00 66.59  ? 573  PRO B O   1 
ATOM   3102  C  CB  . PRO B 2 240 ? 186.198 270.155 244.164 1.00 66.59  ? 573  PRO B CB  1 
ATOM   3103  C  CG  . PRO B 2 240 ? 185.285 271.322 244.041 1.00 66.59  ? 573  PRO B CG  1 
ATOM   3104  C  CD  . PRO B 2 240 ? 184.255 271.158 245.118 1.00 66.59  ? 573  PRO B CD  1 
ATOM   3105  N  N   . PHE B 2 241 ? 187.352 271.621 246.970 1.00 66.79  ? 574  PHE B N   1 
ATOM   3106  C  CA  . PHE B 2 241 ? 188.502 272.308 247.538 1.00 66.79  ? 574  PHE B CA  1 
ATOM   3107  C  C   . PHE B 2 241 ? 188.769 271.949 248.995 1.00 66.79  ? 574  PHE B C   1 
ATOM   3108  O  O   . PHE B 2 241 ? 189.752 272.436 249.563 1.00 66.79  ? 574  PHE B O   1 
ATOM   3109  C  CB  . PHE B 2 241 ? 188.317 273.822 247.416 1.00 66.79  ? 574  PHE B CB  1 
ATOM   3110  C  CG  . PHE B 2 241 ? 188.309 274.317 246.001 1.00 66.79  ? 574  PHE B CG  1 
ATOM   3111  C  CD1 . PHE B 2 241 ? 187.313 275.166 245.556 1.00 66.79  ? 574  PHE B CD1 1 
ATOM   3112  C  CD2 . PHE B 2 241 ? 189.296 273.930 245.115 1.00 66.79  ? 574  PHE B CD2 1 
ATOM   3113  C  CE1 . PHE B 2 241 ? 187.303 275.622 244.255 1.00 66.79  ? 574  PHE B CE1 1 
ATOM   3114  C  CE2 . PHE B 2 241 ? 189.292 274.383 243.812 1.00 66.79  ? 574  PHE B CE2 1 
ATOM   3115  C  CZ  . PHE B 2 241 ? 188.293 275.230 243.382 1.00 66.79  ? 574  PHE B CZ  1 
ATOM   3116  N  N   . VAL B 2 242 ? 187.934 271.119 249.612 1.00 68.43  ? 575  VAL B N   1 
ATOM   3117  C  CA  . VAL B 2 242 ? 188.121 270.731 251.008 1.00 68.43  ? 575  VAL B CA  1 
ATOM   3118  C  C   . VAL B 2 242 ? 188.236 269.213 251.084 1.00 68.43  ? 575  VAL B C   1 
ATOM   3119  O  O   . VAL B 2 242 ? 187.455 268.501 250.436 1.00 68.43  ? 575  VAL B O   1 
ATOM   3120  C  CB  . VAL B 2 242 ? 186.977 271.261 251.889 1.00 68.43  ? 575  VAL B CB  1 
ATOM   3121  C  CG1 . VAL B 2 242 ? 185.628 270.934 251.270 1.00 68.43  ? 575  VAL B CG1 1 
ATOM   3122  C  CG2 . VAL B 2 242 ? 187.070 270.693 253.295 1.00 68.43  ? 575  VAL B CG2 1 
ATOM   3123  N  N   . PRO B 2 243 ? 189.200 268.676 251.832 1.00 69.90  ? 576  PRO B N   1 
ATOM   3124  C  CA  . PRO B 2 243 ? 189.359 267.220 251.895 1.00 69.90  ? 576  PRO B CA  1 
ATOM   3125  C  C   . PRO B 2 243 ? 188.135 266.540 252.487 1.00 69.90  ? 576  PRO B C   1 
ATOM   3126  O  O   . PRO B 2 243 ? 187.446 267.087 253.350 1.00 69.90  ? 576  PRO B O   1 
ATOM   3127  C  CB  . PRO B 2 243 ? 190.589 267.032 252.790 1.00 69.90  ? 576  PRO B CB  1 
ATOM   3128  C  CG  . PRO B 2 243 ? 190.778 268.343 253.482 1.00 69.90  ? 576  PRO B CG  1 
ATOM   3129  C  CD  . PRO B 2 243 ? 190.288 269.376 252.529 1.00 69.90  ? 576  PRO B CD  1 
ATOM   3130  N  N   . ARG B 2 244 ? 187.866 265.333 252.002 1.00 76.60  ? 577  ARG B N   1 
ATOM   3131  C  CA  . ARG B 2 244 ? 186.727 264.559 252.463 1.00 76.60  ? 577  ARG B CA  1 
ATOM   3132  C  C   . ARG B 2 244 ? 187.141 263.654 253.620 1.00 76.60  ? 577  ARG B C   1 
ATOM   3133  O  O   . ARG B 2 244 ? 188.264 263.145 253.674 1.00 76.60  ? 577  ARG B O   1 
ATOM   3134  C  CB  . ARG B 2 244 ? 186.141 263.745 251.305 1.00 76.60  ? 577  ARG B CB  1 
ATOM   3135  C  CG  . ARG B 2 244 ? 184.941 262.883 251.652 1.00 76.60  ? 577  ARG B CG  1 
ATOM   3136  C  CD  . ARG B 2 244 ? 185.308 261.412 251.702 1.00 76.60  ? 577  ARG B CD  1 
ATOM   3137  N  NE  . ARG B 2 244 ? 185.626 260.873 250.386 1.00 76.60  ? 577  ARG B NE  1 
ATOM   3138  C  CZ  . ARG B 2 244 ? 184.733 260.631 249.436 1.00 76.60  ? 577  ARG B CZ  1 
ATOM   3139  N  NH1 . ARG B 2 244 ? 183.444 260.858 249.624 1.00 76.60  ? 577  ARG B NH1 1 
ATOM   3140  N  NH2 . ARG B 2 244 ? 185.144 260.142 248.269 1.00 76.60  ? 577  ARG B NH2 1 
ATOM   3141  N  N   . ALA B 2 245 ? 186.216 263.467 254.558 1.00 80.94  ? 578  ALA B N   1 
ATOM   3142  C  CA  . ALA B 2 245 ? 186.506 262.734 255.780 1.00 80.94  ? 578  ALA B CA  1 
ATOM   3143  C  C   . ALA B 2 245 ? 186.812 261.269 255.477 1.00 80.94  ? 578  ALA B C   1 
ATOM   3144  O  O   . ALA B 2 245 ? 186.756 260.811 254.333 1.00 80.94  ? 578  ALA B O   1 
ATOM   3145  C  CB  . ALA B 2 245 ? 185.336 262.838 256.757 1.00 80.94  ? 578  ALA B CB  1 
ATOM   3146  N  N   . ASP B 2 246 ? 187.151 260.525 256.531 1.00 87.64  ? 579  ASP B N   1 
ATOM   3147  C  CA  . ASP B 2 246 ? 187.497 259.119 256.352 1.00 87.64  ? 579  ASP B CA  1 
ATOM   3148  C  C   . ASP B 2 246 ? 186.309 258.300 255.867 1.00 87.64  ? 579  ASP B C   1 
ATOM   3149  O  O   . ASP B 2 246 ? 186.493 257.310 255.151 1.00 87.64  ? 579  ASP B O   1 
ATOM   3150  C  CB  . ASP B 2 246 ? 188.045 258.544 257.658 1.00 87.64  ? 579  ASP B CB  1 
ATOM   3151  C  CG  . ASP B 2 246 ? 189.205 259.351 258.208 1.00 87.64  ? 579  ASP B CG  1 
ATOM   3152  O  OD1 . ASP B 2 246 ? 189.150 260.597 258.138 1.00 87.64  ? 579  ASP B OD1 1 
ATOM   3153  O  OD2 . ASP B 2 246 ? 190.172 258.739 258.708 1.00 87.64  ? 579  ASP B OD2 1 
ATOM   3154  N  N   . GLU B 2 247 ? 185.099 258.690 256.235 1.00 90.42  ? 580  GLU B N   1 
ATOM   3155  C  CA  . GLU B 2 247 ? 183.914 257.956 255.812 1.00 90.42  ? 580  GLU B CA  1 
ATOM   3156  C  C   . GLU B 2 247 ? 183.599 258.252 254.351 1.00 90.42  ? 580  GLU B C   1 
ATOM   3157  O  O   . GLU B 2 247 ? 183.443 259.425 253.986 1.00 90.42  ? 580  GLU B O   1 
ATOM   3158  C  CB  . GLU B 2 247 ? 182.722 258.320 256.690 1.00 90.42  ? 580  GLU B CB  1 
ATOM   3159  C  CG  . GLU B 2 247 ? 181.535 257.382 256.537 1.00 90.42  ? 580  GLU B CG  1 
ATOM   3160  C  CD  . GLU B 2 247 ? 180.583 257.444 257.714 1.00 90.42  ? 580  GLU B CD  1 
ATOM   3161  O  OE1 . GLU B 2 247 ? 179.356 257.374 257.492 1.00 90.42  ? 580  GLU B OE1 1 
ATOM   3162  O  OE2 . GLU B 2 247 ? 181.061 257.563 258.862 1.00 90.42  ? 580  GLU B OE2 1 
ATOM   3163  N  N   . PRO B 2 248 ? 183.497 257.241 253.488 1.00 87.88  ? 581  PRO B N   1 
ATOM   3164  C  CA  . PRO B 2 248 ? 183.070 257.469 252.105 1.00 87.88  ? 581  PRO B CA  1 
ATOM   3165  C  C   . PRO B 2 248 ? 181.563 257.540 251.915 1.00 87.88  ? 581  PRO B C   1 
ATOM   3166  O  O   . PRO B 2 248 ? 181.097 257.401 250.781 1.00 87.88  ? 581  PRO B O   1 
ATOM   3167  C  CB  . PRO B 2 248 ? 183.653 256.253 251.369 1.00 87.88  ? 581  PRO B CB  1 
ATOM   3168  C  CG  . PRO B 2 248 ? 183.700 255.175 252.395 1.00 87.88  ? 581  PRO B CG  1 
ATOM   3169  C  CD  . PRO B 2 248 ? 183.793 255.822 253.755 1.00 87.88  ? 581  PRO B CD  1 
ATOM   3170  N  N   . ALA B 2 249 ? 180.796 257.743 252.982 1.00 88.68  ? 582  ALA B N   1 
ATOM   3171  C  CA  . ALA B 2 249 ? 179.343 257.674 252.930 1.00 88.68  ? 582  ALA B CA  1 
ATOM   3172  C  C   . ALA B 2 249 ? 178.739 259.071 252.955 1.00 88.68  ? 582  ALA B C   1 
ATOM   3173  O  O   . ALA B 2 249 ? 179.129 259.909 253.775 1.00 88.68  ? 582  ALA B O   1 
ATOM   3174  C  CB  . ALA B 2 249 ? 178.798 256.846 254.094 1.00 88.68  ? 582  ALA B CB  1 
ATOM   3175  N  N   . ARG B 2 250 ? 177.790 259.310 252.052 1.00 91.96  ? 583  ARG B N   1 
ATOM   3176  C  CA  . ARG B 2 250 ? 177.039 260.556 252.034 1.00 91.96  ? 583  ARG B CA  1 
ATOM   3177  C  C   . ARG B 2 250 ? 176.311 260.737 253.361 1.00 91.96  ? 583  ARG B C   1 
ATOM   3178  O  O   . ARG B 2 250 ? 175.771 259.788 253.934 1.00 91.96  ? 583  ARG B O   1 
ATOM   3179  C  CB  . ARG B 2 250 ? 176.059 260.541 250.850 1.00 91.96  ? 583  ARG B CB  1 
ATOM   3180  C  CG  . ARG B 2 250 ? 175.348 261.853 250.480 1.00 91.96  ? 583  ARG B CG  1 
ATOM   3181  C  CD  . ARG B 2 250 ? 174.250 262.271 251.450 1.00 91.96  ? 583  ARG B CD  1 
ATOM   3182  N  NE  . ARG B 2 250 ? 173.579 261.126 252.057 1.00 91.96  ? 583  ARG B NE  1 
ATOM   3183  C  CZ  . ARG B 2 250 ? 172.440 260.605 251.621 1.00 91.96  ? 583  ARG B CZ  1 
ATOM   3184  N  NH1 . ARG B 2 250 ? 171.812 261.099 250.568 1.00 91.96  ? 583  ARG B NH1 1 
ATOM   3185  N  NH2 . ARG B 2 250 ? 171.919 259.560 252.259 1.00 91.96  ? 583  ARG B NH2 1 
ATOM   3186  N  N   . LYS B 2 251 ? 176.302 261.973 253.854 1.00 90.80  ? 584  LYS B N   1 
ATOM   3187  C  CA  . LYS B 2 251 ? 175.742 262.272 255.166 1.00 90.80  ? 584  LYS B CA  1 
ATOM   3188  C  C   . LYS B 2 251 ? 174.351 262.884 255.120 1.00 90.80  ? 584  LYS B C   1 
ATOM   3189  O  O   . LYS B 2 251 ? 173.493 262.495 255.915 1.00 90.80  ? 584  LYS B O   1 
ATOM   3190  C  CB  . LYS B 2 251 ? 176.679 263.204 255.941 1.00 90.80  ? 584  LYS B CB  1 
ATOM   3191  C  CG  . LYS B 2 251 ? 176.391 263.272 257.434 1.00 90.80  ? 584  LYS B CG  1 
ATOM   3192  C  CD  . LYS B 2 251 ? 176.078 261.898 258.012 1.00 90.80  ? 584  LYS B CD  1 
ATOM   3193  C  CE  . LYS B 2 251 ? 177.340 261.073 258.216 1.00 90.80  ? 584  LYS B CE  1 
ATOM   3194  N  NZ  . LYS B 2 251 ? 177.028 259.636 258.452 1.00 90.80  ? 584  LYS B NZ  1 
ATOM   3195  N  N   . GLY B 2 252 ? 174.091 263.833 254.223 1.00 88.22  ? 585  GLY B N   1 
ATOM   3196  C  CA  . GLY B 2 252 ? 172.761 264.414 254.189 1.00 88.22  ? 585  GLY B CA  1 
ATOM   3197  C  C   . GLY B 2 252 ? 172.482 265.170 252.910 1.00 88.22  ? 585  GLY B C   1 
ATOM   3198  O  O   . GLY B 2 252 ? 173.349 265.344 252.052 1.00 88.22  ? 585  GLY B O   1 
ATOM   3199  N  N   . LYS B 2 253 ? 171.237 265.632 252.806 1.00 84.28  ? 586  LYS B N   1 
ATOM   3200  C  CA  . LYS B 2 253 ? 170.764 266.396 251.663 1.00 84.28  ? 586  LYS B CA  1 
ATOM   3201  C  C   . LYS B 2 253 ? 170.044 267.643 252.154 1.00 84.28  ? 586  LYS B C   1 
ATOM   3202  O  O   . LYS B 2 253 ? 169.429 267.642 253.223 1.00 84.28  ? 586  LYS B O   1 
ATOM   3203  C  CB  . LYS B 2 253 ? 169.825 265.562 250.786 1.00 84.28  ? 586  LYS B CB  1 
ATOM   3204  C  CG  . LYS B 2 253 ? 170.318 264.151 250.509 1.00 84.28  ? 586  LYS B CG  1 
ATOM   3205  C  CD  . LYS B 2 253 ? 171.206 264.101 249.281 1.00 84.28  ? 586  LYS B CD  1 
ATOM   3206  C  CE  . LYS B 2 253 ? 170.405 264.355 248.018 1.00 84.28  ? 586  LYS B CE  1 
ATOM   3207  N  NZ  . LYS B 2 253 ? 169.286 263.383 247.876 1.00 84.28  ? 586  LYS B NZ  1 
ATOM   3208  N  N   . VAL B 2 254 ? 170.129 268.712 251.366 1.00 82.88  ? 587  VAL B N   1 
ATOM   3209  C  CA  . VAL B 2 254 ? 169.527 269.995 251.715 1.00 82.88  ? 587  VAL B CA  1 
ATOM   3210  C  C   . VAL B 2 254 ? 168.839 270.560 250.480 1.00 82.88  ? 587  VAL B C   1 
ATOM   3211  O  O   . VAL B 2 254 ? 169.406 270.535 249.384 1.00 82.88  ? 587  VAL B O   1 
ATOM   3212  C  CB  . VAL B 2 254 ? 170.578 270.988 252.246 1.00 82.88  ? 587  VAL B CB  1 
ATOM   3213  C  CG1 . VAL B 2 254 ? 169.996 272.387 252.346 1.00 82.88  ? 587  VAL B CG1 1 
ATOM   3214  C  CG2 . VAL B 2 254 ? 171.116 270.530 253.588 1.00 82.88  ? 587  VAL B CG2 1 
ATOM   3215  N  N   . HIS B 2 255 ? 167.620 271.063 250.649 1.00 85.66  ? 588  HIS B N   1 
ATOM   3216  C  CA  . HIS B 2 255 ? 166.929 271.707 249.542 1.00 85.66  ? 588  HIS B CA  1 
ATOM   3217  C  C   . HIS B 2 255 ? 167.528 273.083 249.273 1.00 85.66  ? 588  HIS B C   1 
ATOM   3218  O  O   . HIS B 2 255 ? 167.984 273.775 250.187 1.00 85.66  ? 588  HIS B O   1 
ATOM   3219  C  CB  . HIS B 2 255 ? 165.433 271.825 249.840 1.00 85.66  ? 588  HIS B CB  1 
ATOM   3220  C  CG  . HIS B 2 255 ? 165.037 273.124 250.473 1.00 85.66  ? 588  HIS B CG  1 
ATOM   3221  N  ND1 . HIS B 2 255 ? 164.877 274.288 249.751 1.00 85.66  ? 588  HIS B ND1 1 
ATOM   3222  C  CD2 . HIS B 2 255 ? 164.772 273.442 251.762 1.00 85.66  ? 588  HIS B CD2 1 
ATOM   3223  C  CE1 . HIS B 2 255 ? 164.529 275.266 250.568 1.00 85.66  ? 588  HIS B CE1 1 
ATOM   3224  N  NE2 . HIS B 2 255 ? 164.459 274.779 251.794 1.00 85.66  ? 588  HIS B NE2 1 
ATOM   3225  N  N   . ILE B 2 256 ? 167.526 273.480 248.004 1.00 80.28  ? 589  ILE B N   1 
ATOM   3226  C  CA  . ILE B 2 256 ? 168.072 274.779 247.620 1.00 80.28  ? 589  ILE B CA  1 
ATOM   3227  C  C   . ILE B 2 256 ? 166.954 275.659 247.070 1.00 80.28  ? 589  ILE B C   1 
ATOM   3228  O  O   . ILE B 2 256 ? 166.000 275.149 246.465 1.00 80.28  ? 589  ILE B O   1 
ATOM   3229  C  CB  . ILE B 2 256 ? 169.224 274.629 246.612 1.00 80.28  ? 589  ILE B CB  1 
ATOM   3230  C  CG1 . ILE B 2 256 ? 168.705 274.364 245.201 1.00 80.28  ? 589  ILE B CG1 1 
ATOM   3231  C  CG2 . ILE B 2 256 ? 170.171 273.523 247.047 1.00 80.28  ? 589  ILE B CG2 1 
ATOM   3232  C  CD1 . ILE B 2 256 ? 169.809 274.118 244.197 1.00 80.28  ? 589  ILE B CD1 1 
ATOM   3233  N  N   . PRO B 2 257 ? 167.018 276.974 247.276 1.00 75.09  ? 590  PRO B N   1 
ATOM   3234  C  CA  . PRO B 2 257 ? 165.903 277.845 246.883 1.00 75.09  ? 590  PRO B CA  1 
ATOM   3235  C  C   . PRO B 2 257 ? 165.935 278.297 245.432 1.00 75.09  ? 590  PRO B C   1 
ATOM   3236  O  O   . PRO B 2 257 ? 166.776 277.859 244.642 1.00 75.09  ? 590  PRO B O   1 
ATOM   3237  C  CB  . PRO B 2 257 ? 166.061 279.038 247.830 1.00 75.09  ? 590  PRO B CB  1 
ATOM   3238  C  CG  . PRO B 2 257 ? 167.526 279.116 248.057 1.00 75.09  ? 590  PRO B CG  1 
ATOM   3239  C  CD  . PRO B 2 257 ? 168.046 277.704 248.034 1.00 75.09  ? 590  PRO B CD  1 
ATOM   3240  N  N   . PHE B 2 258 ? 164.996 279.183 245.088 1.00 73.47  ? 591  PHE B N   1 
ATOM   3241  C  CA  . PHE B 2 258 ? 164.900 279.866 243.803 1.00 73.47  ? 591  PHE B CA  1 
ATOM   3242  C  C   . PHE B 2 258 ? 164.714 278.911 242.629 1.00 73.47  ? 591  PHE B C   1 
ATOM   3243  O  O   . PHE B 2 258 ? 165.652 278.689 241.854 1.00 73.47  ? 591  PHE B O   1 
ATOM   3244  C  CB  . PHE B 2 258 ? 166.135 280.734 243.573 1.00 73.47  ? 591  PHE B CB  1 
ATOM   3245  C  CG  . PHE B 2 258 ? 166.425 281.678 244.698 1.00 73.47  ? 591  PHE B CG  1 
ATOM   3246  C  CD1 . PHE B 2 258 ? 165.544 282.695 245.009 1.00 73.47  ? 591  PHE B CD1 1 
ATOM   3247  C  CD2 . PHE B 2 258 ? 167.590 281.564 245.427 1.00 73.47  ? 591  PHE B CD2 1 
ATOM   3248  C  CE1 . PHE B 2 258 ? 165.812 283.571 246.034 1.00 73.47  ? 591  PHE B CE1 1 
ATOM   3249  C  CE2 . PHE B 2 258 ? 167.863 282.438 246.453 1.00 73.47  ? 591  PHE B CE2 1 
ATOM   3250  C  CZ  . PHE B 2 258 ? 166.974 283.443 246.755 1.00 73.47  ? 591  PHE B CZ  1 
ATOM   3251  N  N   . PRO B 2 259 ? 163.526 278.327 242.465 1.00 74.61  ? 592  PRO B N   1 
ATOM   3252  C  CA  . PRO B 2 259 ? 163.271 277.496 241.281 1.00 74.61  ? 592  PRO B CA  1 
ATOM   3253  C  C   . PRO B 2 259 ? 163.129 278.317 240.009 1.00 74.61  ? 592  PRO B C   1 
ATOM   3254  O  O   . PRO B 2 259 ? 163.296 279.541 240.023 1.00 74.61  ? 592  PRO B O   1 
ATOM   3255  C  CB  . PRO B 2 259 ? 161.961 276.786 241.633 1.00 74.61  ? 592  PRO B CB  1 
ATOM   3256  C  CG  . PRO B 2 259 ? 161.266 277.736 242.541 1.00 74.61  ? 592  PRO B CG  1 
ATOM   3257  C  CD  . PRO B 2 259 ? 162.340 278.436 243.330 1.00 74.61  ? 592  PRO B CD  1 
ATOM   3258  N  N   . LEU B 2 260 ? 162.819 277.645 238.905 1.00 73.92  ? 593  LEU B N   1 
ATOM   3259  C  CA  . LEU B 2 260 ? 162.680 278.271 237.597 1.00 73.92  ? 593  LEU B CA  1 
ATOM   3260  C  C   . LEU B 2 260 ? 161.198 278.337 237.245 1.00 73.92  ? 593  LEU B C   1 
ATOM   3261  O  O   . LEU B 2 260 ? 160.430 277.449 237.630 1.00 73.92  ? 593  LEU B O   1 
ATOM   3262  C  CB  . LEU B 2 260 ? 163.470 277.479 236.551 1.00 73.92  ? 593  LEU B CB  1 
ATOM   3263  C  CG  . LEU B 2 260 ? 163.325 277.760 235.058 1.00 73.92  ? 593  LEU B CG  1 
ATOM   3264  C  CD1 . LEU B 2 260 ? 163.755 279.175 234.737 1.00 73.92  ? 593  LEU B CD1 1 
ATOM   3265  C  CD2 . LEU B 2 260 ? 164.143 276.759 234.263 1.00 73.92  ? 593  LEU B CD2 1 
ATOM   3266  N  N   . ASP B 2 261 ? 160.787 279.398 236.550 1.00 77.16  ? 594  ASP B N   1 
ATOM   3267  C  CA  . ASP B 2 261 ? 159.378 279.625 236.259 1.00 77.16  ? 594  ASP B CA  1 
ATOM   3268  C  C   . ASP B 2 261 ? 159.196 280.243 234.877 1.00 77.16  ? 594  ASP B C   1 
ATOM   3269  O  O   . ASP B 2 261 ? 160.094 280.895 234.335 1.00 77.16  ? 594  ASP B O   1 
ATOM   3270  C  CB  . ASP B 2 261 ? 158.747 280.528 237.328 1.00 77.16  ? 594  ASP B CB  1 
ATOM   3271  C  CG  . ASP B 2 261 ? 157.232 280.471 237.330 1.00 77.16  ? 594  ASP B CG  1 
ATOM   3272  O  OD1 . ASP B 2 261 ? 156.664 279.635 236.597 1.00 77.16  ? 594  ASP B OD1 1 
ATOM   3273  O  OD2 . ASP B 2 261 ? 156.609 281.261 238.074 1.00 77.16  ? 594  ASP B OD2 1 
ATOM   3274  N  N   . ASN B 2 262 ? 158.003 280.030 234.317 1.00 77.61  ? 595  ASN B N   1 
ATOM   3275  C  CA  . ASN B 2 262 ? 157.528 280.760 233.146 1.00 77.61  ? 595  ASN B CA  1 
ATOM   3276  C  C   . ASN B 2 262 ? 156.955 282.104 233.582 1.00 77.61  ? 595  ASN B C   1 
ATOM   3277  O  O   . ASN B 2 262 ? 156.112 282.162 234.484 1.00 77.61  ? 595  ASN B O   1 
ATOM   3278  C  CB  . ASN B 2 262 ? 156.437 280.008 232.378 1.00 77.61  ? 595  ASN B CB  1 
ATOM   3279  C  CG  . ASN B 2 262 ? 155.583 279.146 233.279 1.00 77.61  ? 595  ASN B CG  1 
ATOM   3280  O  OD1 . ASN B 2 262 ? 154.850 279.666 234.117 1.00 77.61  ? 595  ASN B OD1 1 
ATOM   3281  N  ND2 . ASN B 2 262 ? 155.560 277.835 233.022 1.00 77.61  ? 595  ASN B ND2 1 
ATOM   3282  N  N   . ILE B 2 263 ? 157.401 283.175 232.931 1.00 71.05  ? 596  ILE B N   1 
ATOM   3283  C  CA  . ILE B 2 263 ? 156.751 284.478 233.004 1.00 71.05  ? 596  ILE B CA  1 
ATOM   3284  C  C   . ILE B 2 263 ? 156.707 285.053 231.594 1.00 71.05  ? 596  ILE B C   1 
ATOM   3285  O  O   . ILE B 2 263 ? 157.088 284.384 230.626 1.00 71.05  ? 596  ILE B O   1 
ATOM   3286  C  CB  . ILE B 2 263 ? 157.470 285.439 233.968 1.00 71.05  ? 596  ILE B CB  1 
ATOM   3287  C  CG1 . ILE B 2 263 ? 158.878 285.756 233.463 1.00 71.05  ? 596  ILE B CG1 1 
ATOM   3288  C  CG2 . ILE B 2 263 ? 157.475 284.896 235.401 1.00 71.05  ? 596  ILE B CG2 1 
ATOM   3289  C  CD1 . ILE B 2 263 ? 159.435 287.064 234.007 1.00 71.05  ? 596  ILE B CD1 1 
ATOM   3290  N  N   . THR B 2 264 ? 156.239 286.290 231.461 1.00 70.15  ? 597  THR B N   1 
ATOM   3291  C  CA  . THR B 2 264 ? 156.139 286.948 230.164 1.00 70.15  ? 597  THR B CA  1 
ATOM   3292  C  C   . THR B 2 264 ? 157.056 288.162 230.143 1.00 70.15  ? 597  THR B C   1 
ATOM   3293  O  O   . THR B 2 264 ? 156.965 289.027 231.021 1.00 70.15  ? 597  THR B O   1 
ATOM   3294  C  CB  . THR B 2 264 ? 154.698 287.364 229.866 1.00 70.15  ? 597  THR B CB  1 
ATOM   3295  O  OG1 . THR B 2 264 ? 154.299 288.393 230.779 1.00 70.15  ? 597  THR B OG1 1 
ATOM   3296  C  CG2 . THR B 2 264 ? 153.755 286.176 230.014 1.00 70.15  ? 597  THR B CG2 1 
ATOM   3297  N  N   . CYS B 2 265 ? 157.934 288.223 229.148 1.00 72.75  ? 598  CYS B N   1 
ATOM   3298  C  CA  . CYS B 2 265 ? 158.800 289.370 228.928 1.00 72.75  ? 598  CYS B CA  1 
ATOM   3299  C  C   . CYS B 2 265 ? 158.247 290.239 227.801 1.00 72.75  ? 598  CYS B C   1 
ATOM   3300  O  O   . CYS B 2 265 ? 157.383 289.824 227.023 1.00 72.75  ? 598  CYS B O   1 
ATOM   3301  C  CB  . CYS B 2 265 ? 160.229 288.913 228.615 1.00 72.75  ? 598  CYS B CB  1 
ATOM   3302  S  SG  . CYS B 2 265 ? 161.090 288.011 229.948 1.00 72.75  ? 598  CYS B SG  1 
ATOM   3303  N  N   . ARG B 2 266 ? 158.756 291.465 227.720 1.00 65.87  ? 599  ARG B N   1 
ATOM   3304  C  CA  . ARG B 2 266 ? 158.270 292.461 226.777 1.00 65.87  ? 599  ARG B CA  1 
ATOM   3305  C  C   . ARG B 2 266 ? 159.330 292.738 225.720 1.00 65.87  ? 599  ARG B C   1 
ATOM   3306  O  O   . ARG B 2 266 ? 160.506 292.924 226.043 1.00 65.87  ? 599  ARG B O   1 
ATOM   3307  C  CB  . ARG B 2 266 ? 157.896 293.758 227.498 1.00 65.87  ? 599  ARG B CB  1 
ATOM   3308  C  CG  . ARG B 2 266 ? 157.483 294.894 226.580 1.00 65.87  ? 599  ARG B CG  1 
ATOM   3309  C  CD  . ARG B 2 266 ? 155.973 295.032 226.521 1.00 65.87  ? 599  ARG B CD  1 
ATOM   3310  N  NE  . ARG B 2 266 ? 155.418 295.494 227.788 1.00 65.87  ? 599  ARG B NE  1 
ATOM   3311  C  CZ  . ARG B 2 266 ? 155.183 296.764 228.084 1.00 65.87  ? 599  ARG B CZ  1 
ATOM   3312  N  NH1 . ARG B 2 266 ? 155.430 297.733 227.219 1.00 65.87  ? 599  ARG B NH1 1 
ATOM   3313  N  NH2 . ARG B 2 266 ? 154.686 297.070 229.279 1.00 65.87  ? 599  ARG B NH2 1 
ATOM   3314  N  N   . VAL B 2 267 ? 158.909 292.765 224.460 1.00 65.86  ? 600  VAL B N   1 
ATOM   3315  C  CA  . VAL B 2 267 ? 159.826 293.002 223.347 1.00 65.86  ? 600  VAL B CA  1 
ATOM   3316  C  C   . VAL B 2 267 ? 159.325 294.168 222.503 1.00 65.86  ? 600  VAL B C   1 
ATOM   3317  O  O   . VAL B 2 267 ? 158.110 294.323 222.317 1.00 65.86  ? 600  VAL B O   1 
ATOM   3318  C  CB  . VAL B 2 267 ? 160.003 291.736 222.494 1.00 65.86  ? 600  VAL B CB  1 
ATOM   3319  C  CG1 . VAL B 2 267 ? 160.725 290.662 223.288 1.00 65.86  ? 600  VAL B CG1 1 
ATOM   3320  C  CG2 . VAL B 2 267 ? 158.656 291.227 222.006 1.00 65.86  ? 600  VAL B CG2 1 
ATOM   3321  N  N   . PRO B 2 268 ? 160.214 295.017 221.986 1.00 66.10  ? 601  PRO B N   1 
ATOM   3322  C  CA  . PRO B 2 268 ? 159.776 296.148 221.161 1.00 66.10  ? 601  PRO B CA  1 
ATOM   3323  C  C   . PRO B 2 268 ? 159.547 295.763 219.709 1.00 66.10  ? 601  PRO B C   1 
ATOM   3324  O  O   . PRO B 2 268 ? 160.288 294.975 219.118 1.00 66.10  ? 601  PRO B O   1 
ATOM   3325  C  CB  . PRO B 2 268 ? 160.948 297.131 221.279 1.00 66.10  ? 601  PRO B CB  1 
ATOM   3326  C  CG  . PRO B 2 268 ? 162.128 296.270 221.511 1.00 66.10  ? 601  PRO B CG  1 
ATOM   3327  C  CD  . PRO B 2 268 ? 161.658 295.058 222.267 1.00 66.10  ? 601  PRO B CD  1 
ATOM   3328  N  N   . MET B 2 269 ? 158.499 296.339 219.128 1.00 72.05  ? 602  MET B N   1 
ATOM   3329  C  CA  . MET B 2 269 ? 158.199 296.125 217.721 1.00 72.05  ? 602  MET B CA  1 
ATOM   3330  C  C   . MET B 2 269 ? 159.117 296.982 216.860 1.00 72.05  ? 602  MET B C   1 
ATOM   3331  O  O   . MET B 2 269 ? 159.349 298.157 217.162 1.00 72.05  ? 602  MET B O   1 
ATOM   3332  C  CB  . MET B 2 269 ? 156.737 296.452 217.428 1.00 72.05  ? 602  MET B CB  1 
ATOM   3333  C  CG  . MET B 2 269 ? 155.754 295.816 218.392 1.00 72.05  ? 602  MET B CG  1 
ATOM   3334  S  SD  . MET B 2 269 ? 155.100 294.252 217.784 1.00 72.05  ? 602  MET B SD  1 
ATOM   3335  C  CE  . MET B 2 269 ? 153.618 294.806 216.948 1.00 72.05  ? 602  MET B CE  1 
ATOM   3336  N  N   . ALA B 2 270 ? 159.638 296.393 215.788 1.00 68.29  ? 603  ALA B N   1 
ATOM   3337  C  CA  . ALA B 2 270 ? 160.562 297.100 214.918 1.00 68.29  ? 603  ALA B CA  1 
ATOM   3338  C  C   . ALA B 2 270 ? 159.829 298.143 214.079 1.00 68.29  ? 603  ALA B C   1 
ATOM   3339  O  O   . ALA B 2 270 ? 158.609 298.097 213.900 1.00 68.29  ? 603  ALA B O   1 
ATOM   3340  C  CB  . ALA B 2 270 ? 161.299 296.119 214.007 1.00 68.29  ? 603  ALA B CB  1 
ATOM   3341  N  N   . ARG B 2 271 ? 160.599 299.096 213.565 1.00 66.63  ? 604  ARG B N   1 
ATOM   3342  C  CA  . ARG B 2 271 ? 160.044 300.146 212.723 1.00 66.63  ? 604  ARG B CA  1 
ATOM   3343  C  C   . ARG B 2 271 ? 159.557 299.572 211.397 1.00 66.63  ? 604  ARG B C   1 
ATOM   3344  O  O   . ARG B 2 271 ? 160.116 298.609 210.866 1.00 66.63  ? 604  ARG B O   1 
ATOM   3345  C  CB  . ARG B 2 271 ? 161.093 301.227 212.474 1.00 66.63  ? 604  ARG B CB  1 
ATOM   3346  C  CG  . ARG B 2 271 ? 160.539 302.522 211.927 1.00 66.63  ? 604  ARG B CG  1 
ATOM   3347  C  CD  . ARG B 2 271 ? 161.502 303.665 212.169 1.00 66.63  ? 604  ARG B CD  1 
ATOM   3348  N  NE  . ARG B 2 271 ? 161.696 303.925 213.589 1.00 66.63  ? 604  ARG B NE  1 
ATOM   3349  C  CZ  . ARG B 2 271 ? 162.868 303.880 214.206 1.00 66.63  ? 604  ARG B CZ  1 
ATOM   3350  N  NH1 . ARG B 2 271 ? 163.980 303.581 213.555 1.00 66.63  ? 604  ARG B NH1 1 
ATOM   3351  N  NH2 . ARG B 2 271 ? 162.927 304.143 215.508 1.00 66.63  ? 604  ARG B NH2 1 
ATOM   3352  N  N   . GLU B 2 272 ? 158.502 300.174 210.865 1.00 69.40  ? 605  GLU B N   1 
ATOM   3353  C  CA  . GLU B 2 272 ? 157.940 299.717 209.600 1.00 69.40  ? 605  GLU B CA  1 
ATOM   3354  C  C   . GLU B 2 272 ? 158.860 300.128 208.454 1.00 69.40  ? 605  GLU B C   1 
ATOM   3355  O  O   . GLU B 2 272 ? 159.169 301.317 208.311 1.00 69.40  ? 605  GLU B O   1 
ATOM   3356  C  CB  . GLU B 2 272 ? 156.541 300.303 209.413 1.00 69.40  ? 605  GLU B CB  1 
ATOM   3357  C  CG  . GLU B 2 272 ? 155.466 299.297 209.012 1.00 69.40  ? 605  GLU B CG  1 
ATOM   3358  C  CD  . GLU B 2 272 ? 155.652 298.734 207.617 1.00 69.40  ? 605  GLU B CD  1 
ATOM   3359  O  OE1 . GLU B 2 272 ? 156.370 299.356 206.810 1.00 69.40  ? 605  GLU B OE1 1 
ATOM   3360  O  OE2 . GLU B 2 272 ? 155.077 297.663 207.328 1.00 69.40  ? 605  GLU B OE2 1 
ATOM   3361  N  N   . PRO B 2 273 ? 159.320 299.191 207.629 1.00 63.63  ? 606  PRO B N   1 
ATOM   3362  C  CA  . PRO B 2 273 ? 160.285 299.537 206.581 1.00 63.63  ? 606  PRO B CA  1 
ATOM   3363  C  C   . PRO B 2 273 ? 159.643 300.329 205.454 1.00 63.63  ? 606  PRO B C   1 
ATOM   3364  O  O   . PRO B 2 273 ? 158.423 300.353 205.286 1.00 63.63  ? 606  PRO B O   1 
ATOM   3365  C  CB  . PRO B 2 273 ? 160.773 298.173 206.088 1.00 63.63  ? 606  PRO B CB  1 
ATOM   3366  C  CG  . PRO B 2 273 ? 159.637 297.260 206.359 1.00 63.63  ? 606  PRO B CG  1 
ATOM   3367  C  CD  . PRO B 2 273 ? 158.976 297.760 207.613 1.00 63.63  ? 606  PRO B CD  1 
ATOM   3368  N  N   . THR B 2 274 ? 160.493 300.984 204.668 1.00 66.78  ? 607  THR B N   1 
ATOM   3369  C  CA  . THR B 2 274 ? 160.036 301.791 203.543 1.00 66.78  ? 607  THR B CA  1 
ATOM   3370  C  C   . THR B 2 274 ? 160.014 300.935 202.284 1.00 66.78  ? 607  THR B C   1 
ATOM   3371  O  O   . THR B 2 274 ? 161.023 300.314 201.937 1.00 66.78  ? 607  THR B O   1 
ATOM   3372  C  CB  . THR B 2 274 ? 160.935 303.011 203.340 1.00 66.78  ? 607  THR B CB  1 
ATOM   3373  O  OG1 . THR B 2 274 ? 160.776 303.912 204.443 1.00 66.78  ? 607  THR B OG1 1 
ATOM   3374  C  CG2 . THR B 2 274 ? 160.573 303.731 202.053 1.00 66.78  ? 607  THR B CG2 1 
ATOM   3375  N  N   . VAL B 2 275 ? 158.872 300.911 201.601 1.00 64.20  ? 608  VAL B N   1 
ATOM   3376  C  CA  . VAL B 2 275 ? 158.647 300.033 200.458 1.00 64.20  ? 608  VAL B CA  1 
ATOM   3377  C  C   . VAL B 2 275 ? 158.621 300.872 199.189 1.00 64.20  ? 608  VAL B C   1 
ATOM   3378  O  O   . VAL B 2 275 ? 157.876 301.855 199.103 1.00 64.20  ? 608  VAL B O   1 
ATOM   3379  C  CB  . VAL B 2 275 ? 157.339 299.238 200.612 1.00 64.20  ? 608  VAL B CB  1 
ATOM   3380  C  CG1 . VAL B 2 275 ? 156.949 298.598 199.291 1.00 64.20  ? 608  VAL B CG1 1 
ATOM   3381  C  CG2 . VAL B 2 275 ? 157.478 298.190 201.700 1.00 64.20  ? 608  VAL B CG2 1 
ATOM   3382  N  N   . ILE B 2 276 ? 159.432 300.484 198.208 1.00 66.32  ? 609  ILE B N   1 
ATOM   3383  C  CA  . ILE B 2 276 ? 159.432 301.090 196.883 1.00 66.32  ? 609  ILE B CA  1 
ATOM   3384  C  C   . ILE B 2 276 ? 159.137 299.990 195.874 1.00 66.32  ? 609  ILE B C   1 
ATOM   3385  O  O   . ILE B 2 276 ? 159.802 298.946 195.870 1.00 66.32  ? 609  ILE B O   1 
ATOM   3386  C  CB  . ILE B 2 276 ? 160.769 301.786 196.574 1.00 66.32  ? 609  ILE B CB  1 
ATOM   3387  C  CG1 . ILE B 2 276 ? 160.744 303.227 197.081 1.00 66.32  ? 609  ILE B CG1 1 
ATOM   3388  C  CG2 . ILE B 2 276 ? 161.057 301.767 195.082 1.00 66.32  ? 609  ILE B CG2 1 
ATOM   3389  C  CD1 . ILE B 2 276 ? 159.697 304.091 196.414 1.00 66.32  ? 609  ILE B CD1 1 
ATOM   3390  N  N   . HIS B 2 277 ? 158.133 300.218 195.033 1.00 67.81  ? 610  HIS B N   1 
ATOM   3391  C  CA  . HIS B 2 277 ? 157.681 299.207 194.093 1.00 67.81  ? 610  HIS B CA  1 
ATOM   3392  C  C   . HIS B 2 277 ? 158.618 299.144 192.890 1.00 67.81  ? 610  HIS B C   1 
ATOM   3393  O  O   . HIS B 2 277 ? 159.543 299.947 192.739 1.00 67.81  ? 610  HIS B O   1 
ATOM   3394  C  CB  . HIS B 2 277 ? 156.247 299.496 193.661 1.00 67.81  ? 610  HIS B CB  1 
ATOM   3395  C  CG  . HIS B 2 277 ? 155.224 299.156 194.700 1.00 67.81  ? 610  HIS B CG  1 
ATOM   3396  N  ND1 . HIS B 2 277 ? 155.370 298.099 195.571 1.00 67.81  ? 610  HIS B ND1 1 
ATOM   3397  C  CD2 . HIS B 2 277 ? 154.041 299.737 195.008 1.00 67.81  ? 610  HIS B CD2 1 
ATOM   3398  C  CE1 . HIS B 2 277 ? 154.320 298.042 196.370 1.00 67.81  ? 610  HIS B CE1 1 
ATOM   3399  N  NE2 . HIS B 2 277 ? 153.499 299.024 196.049 1.00 67.81  ? 610  HIS B NE2 1 
ATOM   3400  N  N   . GLY B 2 278 ? 158.374 298.173 192.020 1.00 71.22  ? 611  GLY B N   1 
ATOM   3401  C  CA  . GLY B 2 278 ? 159.200 298.002 190.841 1.00 71.22  ? 611  GLY B CA  1 
ATOM   3402  C  C   . GLY B 2 278 ? 158.641 296.901 189.971 1.00 71.22  ? 611  GLY B C   1 
ATOM   3403  O  O   . GLY B 2 278 ? 157.656 296.242 190.315 1.00 71.22  ? 611  GLY B O   1 
ATOM   3404  N  N   . LYS B 2 279 ? 159.292 296.708 188.827 1.00 71.39  ? 612  LYS B N   1 
ATOM   3405  C  CA  . LYS B 2 279 ? 158.873 295.701 187.855 1.00 71.39  ? 612  LYS B CA  1 
ATOM   3406  C  C   . LYS B 2 279 ? 159.390 294.354 188.342 1.00 71.39  ? 612  LYS B C   1 
ATOM   3407  O  O   . LYS B 2 279 ? 160.587 294.067 188.261 1.00 71.39  ? 612  LYS B O   1 
ATOM   3408  C  CB  . LYS B 2 279 ? 159.393 296.052 186.465 1.00 71.39  ? 612  LYS B CB  1 
ATOM   3409  C  CG  . LYS B 2 279 ? 159.530 294.882 185.499 1.00 71.39  ? 612  LYS B CG  1 
ATOM   3410  C  CD  . LYS B 2 279 ? 158.184 294.259 185.171 1.00 71.39  ? 612  LYS B CD  1 
ATOM   3411  C  CE  . LYS B 2 279 ? 158.314 293.244 184.048 1.00 71.39  ? 612  LYS B CE  1 
ATOM   3412  N  NZ  . LYS B 2 279 ? 158.438 293.899 182.717 1.00 71.39  ? 612  LYS B NZ  1 
ATOM   3413  N  N   . ARG B 2 280 ? 158.485 293.536 188.879 1.00 68.44  ? 613  ARG B N   1 
ATOM   3414  C  CA  . ARG B 2 280 ? 158.799 292.206 189.398 1.00 68.44  ? 613  ARG B CA  1 
ATOM   3415  C  C   . ARG B 2 280 ? 159.868 292.237 190.488 1.00 68.44  ? 613  ARG B C   1 
ATOM   3416  O  O   . ARG B 2 280 ? 160.569 291.243 190.699 1.00 68.44  ? 613  ARG B O   1 
ATOM   3417  C  CB  . ARG B 2 280 ? 159.219 291.260 188.269 1.00 68.44  ? 613  ARG B CB  1 
ATOM   3418  C  CG  . ARG B 2 280 ? 158.599 289.881 188.359 1.00 68.44  ? 613  ARG B CG  1 
ATOM   3419  C  CD  . ARG B 2 280 ? 157.087 289.943 188.255 1.00 68.44  ? 613  ARG B CD  1 
ATOM   3420  N  NE  . ARG B 2 280 ? 156.630 290.829 187.192 1.00 68.44  ? 613  ARG B NE  1 
ATOM   3421  C  CZ  . ARG B 2 280 ? 156.278 290.422 185.981 1.00 68.44  ? 613  ARG B CZ  1 
ATOM   3422  N  NH1 . ARG B 2 280 ? 156.320 289.145 185.642 1.00 68.44  ? 613  ARG B NH1 1 
ATOM   3423  N  NH2 . ARG B 2 280 ? 155.867 291.318 185.089 1.00 68.44  ? 613  ARG B NH2 1 
ATOM   3424  N  N   . GLU B 2 281 ? 160.001 293.359 191.194 1.00 71.80  ? 614  GLU B N   1 
ATOM   3425  C  CA  . GLU B 2 281 ? 160.984 293.518 192.255 1.00 71.80  ? 614  GLU B CA  1 
ATOM   3426  C  C   . GLU B 2 281 ? 160.454 294.508 193.280 1.00 71.80  ? 614  GLU B C   1 
ATOM   3427  O  O   . GLU B 2 281 ? 159.569 295.313 192.982 1.00 71.80  ? 614  GLU B O   1 
ATOM   3428  C  CB  . GLU B 2 281 ? 162.331 294.019 191.715 1.00 71.80  ? 614  GLU B CB  1 
ATOM   3429  C  CG  . GLU B 2 281 ? 163.187 292.966 191.035 1.00 71.80  ? 614  GLU B CG  1 
ATOM   3430  C  CD  . GLU B 2 281 ? 164.422 293.557 190.382 1.00 71.80  ? 614  GLU B CD  1 
ATOM   3431  O  OE1 . GLU B 2 281 ? 164.434 294.781 190.131 1.00 71.80  ? 614  GLU B OE1 1 
ATOM   3432  O  OE2 . GLU B 2 281 ? 165.378 292.799 190.118 1.00 71.80  ? 614  GLU B OE2 1 
ATOM   3433  N  N   . VAL B 2 282 ? 161.002 294.447 194.494 1.00 66.30  ? 615  VAL B N   1 
ATOM   3434  C  CA  . VAL B 2 282 ? 160.704 295.435 195.523 1.00 66.30  ? 615  VAL B CA  1 
ATOM   3435  C  C   . VAL B 2 282 ? 162.011 295.922 196.128 1.00 66.30  ? 615  VAL B C   1 
ATOM   3436  O  O   . VAL B 2 282 ? 163.013 295.199 196.157 1.00 66.30  ? 615  VAL B O   1 
ATOM   3437  C  CB  . VAL B 2 282 ? 159.773 294.884 196.624 1.00 66.30  ? 615  VAL B CB  1 
ATOM   3438  C  CG1 . VAL B 2 282 ? 158.434 294.483 196.038 1.00 66.30  ? 615  VAL B CG1 1 
ATOM   3439  C  CG2 . VAL B 2 282 ? 160.422 293.708 197.329 1.00 66.30  ? 615  VAL B CG2 1 
ATOM   3440  N  N   . THR B 2 283 ? 162.001 297.165 196.604 1.00 66.93  ? 616  THR B N   1 
ATOM   3441  C  CA  . THR B 2 283 ? 163.140 297.752 197.295 1.00 66.93  ? 616  THR B CA  1 
ATOM   3442  C  C   . THR B 2 283 ? 162.711 298.142 198.700 1.00 66.93  ? 616  THR B C   1 
ATOM   3443  O  O   . THR B 2 283 ? 161.716 298.852 198.877 1.00 66.93  ? 616  THR B O   1 
ATOM   3444  C  CB  . THR B 2 283 ? 163.681 298.970 196.545 1.00 66.93  ? 616  THR B CB  1 
ATOM   3445  O  OG1 . THR B 2 283 ? 163.671 298.708 195.137 1.00 66.93  ? 616  THR B OG1 1 
ATOM   3446  C  CG2 . THR B 2 283 ? 165.102 299.278 196.987 1.00 66.93  ? 616  THR B CG2 1 
ATOM   3447  N  N   . LEU B 2 284 ? 163.456 297.676 199.694 1.00 66.06  ? 617  LEU B N   1 
ATOM   3448  C  CA  . LEU B 2 284 ? 163.133 297.913 201.091 1.00 66.06  ? 617  LEU B CA  1 
ATOM   3449  C  C   . LEU B 2 284 ? 164.232 298.744 201.731 1.00 66.06  ? 617  LEU B C   1 
ATOM   3450  O  O   . LEU B 2 284 ? 165.408 298.367 201.685 1.00 66.06  ? 617  LEU B O   1 
ATOM   3451  C  CB  . LEU B 2 284 ? 162.962 296.596 201.848 1.00 66.06  ? 617  LEU B CB  1 
ATOM   3452  C  CG  . LEU B 2 284 ? 161.849 295.669 201.364 1.00 66.06  ? 617  LEU B CG  1 
ATOM   3453  C  CD1 . LEU B 2 284 ? 161.534 294.629 202.422 1.00 66.06  ? 617  LEU B CD1 1 
ATOM   3454  C  CD2 . LEU B 2 284 ? 160.608 296.462 201.004 1.00 66.06  ? 617  LEU B CD2 1 
ATOM   3455  N  N   . HIS B 2 285 ? 163.847 299.869 202.322 1.00 68.35  ? 618  HIS B N   1 
ATOM   3456  C  CA  . HIS B 2 285 ? 164.743 300.682 203.129 1.00 68.35  ? 618  HIS B CA  1 
ATOM   3457  C  C   . HIS B 2 285 ? 164.516 300.325 204.591 1.00 68.35  ? 618  HIS B C   1 
ATOM   3458  O  O   . HIS B 2 285 ? 163.386 300.423 205.090 1.00 68.35  ? 618  HIS B O   1 
ATOM   3459  C  CB  . HIS B 2 285 ? 164.506 302.173 202.899 1.00 68.35  ? 618  HIS B CB  1 
ATOM   3460  C  CG  . HIS B 2 285 ? 164.710 302.610 201.482 1.00 68.35  ? 618  HIS B CG  1 
ATOM   3461  N  ND1 . HIS B 2 285 ? 165.619 302.006 200.641 1.00 68.35  ? 618  HIS B ND1 1 
ATOM   3462  C  CD2 . HIS B 2 285 ? 164.140 303.608 200.767 1.00 68.35  ? 618  HIS B CD2 1 
ATOM   3463  C  CE1 . HIS B 2 285 ? 165.589 302.604 199.463 1.00 68.35  ? 618  HIS B CE1 1 
ATOM   3464  N  NE2 . HIS B 2 285 ? 164.701 303.580 199.514 1.00 68.35  ? 618  HIS B NE2 1 
ATOM   3465  N  N   . LEU B 2 286 ? 165.586 299.907 205.265 1.00 66.65  ? 619  LEU B N   1 
ATOM   3466  C  CA  . LEU B 2 286 ? 165.538 299.460 206.649 1.00 66.65  ? 619  LEU B CA  1 
ATOM   3467  C  C   . LEU B 2 286 ? 166.313 300.438 207.520 1.00 66.65  ? 619  LEU B C   1 
ATOM   3468  O  O   . LEU B 2 286 ? 167.466 300.771 207.214 1.00 66.65  ? 619  LEU B O   1 
ATOM   3469  C  CB  . LEU B 2 286 ? 166.124 298.055 206.790 1.00 66.65  ? 619  LEU B CB  1 
ATOM   3470  C  CG  . LEU B 2 286 ? 165.685 296.992 205.783 1.00 66.65  ? 619  LEU B CG  1 
ATOM   3471  C  CD1 . LEU B 2 286 ? 166.192 295.627 206.207 1.00 66.65  ? 619  LEU B CD1 1 
ATOM   3472  C  CD2 . LEU B 2 286 ? 164.176 296.972 205.639 1.00 66.65  ? 619  LEU B CD2 1 
ATOM   3473  N  N   . HIS B 2 287 ? 165.683 300.880 208.609 1.00 67.12  ? 620  HIS B N   1 
ATOM   3474  C  CA  . HIS B 2 287 ? 166.264 301.841 209.546 1.00 67.12  ? 620  HIS B CA  1 
ATOM   3475  C  C   . HIS B 2 287 ? 166.180 301.259 210.950 1.00 67.12  ? 620  HIS B C   1 
ATOM   3476  O  O   . HIS B 2 287 ? 165.285 301.613 211.730 1.00 67.12  ? 620  HIS B O   1 
ATOM   3477  C  CB  . HIS B 2 287 ? 165.544 303.187 209.472 1.00 67.12  ? 620  HIS B CB  1 
ATOM   3478  C  CG  . HIS B 2 287 ? 165.776 303.931 208.195 1.00 67.12  ? 620  HIS B CG  1 
ATOM   3479  N  ND1 . HIS B 2 287 ? 164.834 303.997 207.193 1.00 67.12  ? 620  HIS B ND1 1 
ATOM   3480  C  CD2 . HIS B 2 287 ? 166.835 304.656 207.765 1.00 67.12  ? 620  HIS B CD2 1 
ATOM   3481  C  CE1 . HIS B 2 287 ? 165.306 304.721 206.195 1.00 67.12  ? 620  HIS B CE1 1 
ATOM   3482  N  NE2 . HIS B 2 287 ? 166.519 305.133 206.517 1.00 67.12  ? 620  HIS B NE2 1 
ATOM   3483  N  N   . PRO B 2 288 ? 167.094 300.365 211.308 1.00 65.97  ? 621  PRO B N   1 
ATOM   3484  C  CA  . PRO B 2 288 ? 167.028 299.723 212.622 1.00 65.97  ? 621  PRO B CA  1 
ATOM   3485  C  C   . PRO B 2 288 ? 167.565 300.613 213.733 1.00 65.97  ? 621  PRO B C   1 
ATOM   3486  O  O   . PRO B 2 288 ? 168.359 301.529 213.516 1.00 65.97  ? 621  PRO B O   1 
ATOM   3487  C  CB  . PRO B 2 288 ? 167.910 298.485 212.443 1.00 65.97  ? 621  PRO B CB  1 
ATOM   3488  C  CG  . PRO B 2 288 ? 168.925 298.916 211.449 1.00 65.97  ? 621  PRO B CG  1 
ATOM   3489  C  CD  . PRO B 2 288 ? 168.225 299.867 210.509 1.00 65.97  ? 621  PRO B CD  1 
ATOM   3490  N  N   . ASP B 2 289 ? 167.105 300.315 214.950 1.00 70.66  ? 622  ASP B N   1 
ATOM   3491  C  CA  . ASP B 2 289 ? 167.628 300.927 216.163 1.00 70.66  ? 622  ASP B CA  1 
ATOM   3492  C  C   . ASP B 2 289 ? 168.492 299.981 216.981 1.00 70.66  ? 622  ASP B C   1 
ATOM   3493  O  O   . ASP B 2 289 ? 169.347 300.447 217.738 1.00 70.66  ? 622  ASP B O   1 
ATOM   3494  C  CB  . ASP B 2 289 ? 166.480 301.434 217.047 1.00 70.66  ? 622  ASP B CB  1 
ATOM   3495  C  CG  . ASP B 2 289 ? 165.999 302.812 216.645 1.00 70.66  ? 622  ASP B CG  1 
ATOM   3496  O  OD1 . ASP B 2 289 ? 166.323 303.251 215.521 1.00 70.66  ? 622  ASP B OD1 1 
ATOM   3497  O  OD2 . ASP B 2 289 ? 165.296 303.456 217.451 1.00 70.66  ? 622  ASP B OD2 1 
ATOM   3498  N  N   . HIS B 2 290 ? 168.283 298.679 216.847 1.00 68.27  ? 623  HIS B N   1 
ATOM   3499  C  CA  . HIS B 2 290 ? 169.079 297.639 217.475 1.00 68.27  ? 623  HIS B CA  1 
ATOM   3500  C  C   . HIS B 2 290 ? 169.446 296.640 216.392 1.00 68.27  ? 623  HIS B C   1 
ATOM   3501  O  O   . HIS B 2 290 ? 168.831 296.629 215.320 1.00 68.27  ? 623  HIS B O   1 
ATOM   3502  C  CB  . HIS B 2 290 ? 168.309 296.928 218.595 1.00 68.27  ? 623  HIS B CB  1 
ATOM   3503  C  CG  . HIS B 2 290 ? 167.298 297.791 219.280 1.00 68.27  ? 623  HIS B CG  1 
ATOM   3504  N  ND1 . HIS B 2 290 ? 166.079 298.099 218.717 1.00 68.27  ? 623  HIS B ND1 1 
ATOM   3505  C  CD2 . HIS B 2 290 ? 167.317 298.398 220.490 1.00 68.27  ? 623  HIS B CD2 1 
ATOM   3506  C  CE1 . HIS B 2 290 ? 165.394 298.866 219.546 1.00 68.27  ? 623  HIS B CE1 1 
ATOM   3507  N  NE2 . HIS B 2 290 ? 166.124 299.063 220.629 1.00 68.27  ? 623  HIS B NE2 1 
ATOM   3508  N  N   . PRO B 2 291 ? 170.457 295.806 216.625 1.00 65.16  ? 624  PRO B N   1 
ATOM   3509  C  CA  . PRO B 2 291 ? 170.708 294.707 215.686 1.00 65.16  ? 624  PRO B CA  1 
ATOM   3510  C  C   . PRO B 2 291 ? 169.494 293.801 215.566 1.00 65.16  ? 624  PRO B C   1 
ATOM   3511  O  O   . PRO B 2 291 ? 169.124 293.126 216.531 1.00 65.16  ? 624  PRO B O   1 
ATOM   3512  C  CB  . PRO B 2 291 ? 171.903 293.977 216.309 1.00 65.16  ? 624  PRO B CB  1 
ATOM   3513  C  CG  . PRO B 2 291 ? 172.588 295.013 217.121 1.00 65.16  ? 624  PRO B CG  1 
ATOM   3514  C  CD  . PRO B 2 291 ? 171.506 295.904 217.653 1.00 65.16  ? 624  PRO B CD  1 
ATOM   3515  N  N   . THR B 2 292 ? 168.866 293.774 214.392 1.00 64.30  ? 625  THR B N   1 
ATOM   3516  C  CA  . THR B 2 292 ? 167.621 293.045 214.200 1.00 64.30  ? 625  THR B CA  1 
ATOM   3517  C  C   . THR B 2 292 ? 167.775 292.032 213.076 1.00 64.30  ? 625  THR B C   1 
ATOM   3518  O  O   . THR B 2 292 ? 168.503 292.257 212.108 1.00 64.30  ? 625  THR B O   1 
ATOM   3519  C  CB  . THR B 2 292 ? 166.456 293.986 213.881 1.00 64.30  ? 625  THR B CB  1 
ATOM   3520  O  OG1 . THR B 2 292 ? 166.790 294.795 212.749 1.00 64.30  ? 625  THR B OG1 1 
ATOM   3521  C  CG2 . THR B 2 292 ? 166.159 294.883 215.067 1.00 64.30  ? 625  THR B CG2 1 
ATOM   3522  N  N   . LEU B 2 293 ? 167.069 290.914 213.208 1.00 63.34  ? 626  LEU B N   1 
ATOM   3523  C  CA  . LEU B 2 293 ? 167.161 289.830 212.242 1.00 63.34  ? 626  LEU B CA  1 
ATOM   3524  C  C   . LEU B 2 293 ? 166.065 289.981 211.195 1.00 63.34  ? 626  LEU B C   1 
ATOM   3525  O  O   . LEU B 2 293 ? 164.887 290.125 211.535 1.00 63.34  ? 626  LEU B O   1 
ATOM   3526  C  CB  . LEU B 2 293 ? 167.058 288.479 212.949 1.00 63.34  ? 626  LEU B CB  1 
ATOM   3527  C  CG  . LEU B 2 293 ? 166.796 287.221 212.123 1.00 63.34  ? 626  LEU B CG  1 
ATOM   3528  C  CD1 . LEU B 2 293 ? 167.670 286.091 212.630 1.00 63.34  ? 626  LEU B CD1 1 
ATOM   3529  C  CD2 . LEU B 2 293 ? 165.338 286.824 212.200 1.00 63.34  ? 626  LEU B CD2 1 
ATOM   3530  N  N   . PHE B 2 294 ? 166.458 289.948 209.923 1.00 62.95  ? 627  PHE B N   1 
ATOM   3531  C  CA  . PHE B 2 294 ? 165.545 290.156 208.807 1.00 62.95  ? 627  PHE B CA  1 
ATOM   3532  C  C   . PHE B 2 294 ? 165.667 288.986 207.844 1.00 62.95  ? 627  PHE B C   1 
ATOM   3533  O  O   . PHE B 2 294 ? 166.781 288.604 207.468 1.00 62.95  ? 627  PHE B O   1 
ATOM   3534  C  CB  . PHE B 2 294 ? 165.850 291.480 208.099 1.00 62.95  ? 627  PHE B CB  1 
ATOM   3535  C  CG  . PHE B 2 294 ? 165.550 291.476 206.629 1.00 62.95  ? 627  PHE B CG  1 
ATOM   3536  C  CD1 . PHE B 2 294 ? 164.248 291.543 206.174 1.00 62.95  ? 627  PHE B CD1 1 
ATOM   3537  C  CD2 . PHE B 2 294 ? 166.574 291.433 205.702 1.00 62.95  ? 627  PHE B CD2 1 
ATOM   3538  C  CE1 . PHE B 2 294 ? 163.973 291.552 204.824 1.00 62.95  ? 627  PHE B CE1 1 
ATOM   3539  C  CE2 . PHE B 2 294 ? 166.303 291.440 204.350 1.00 62.95  ? 627  PHE B CE2 1 
ATOM   3540  C  CZ  . PHE B 2 294 ? 165.000 291.500 203.912 1.00 62.95  ? 627  PHE B CZ  1 
ATOM   3541  N  N   . SER B 2 295 ? 164.527 288.420 207.447 1.00 65.66  ? 628  SER B N   1 
ATOM   3542  C  CA  . SER B 2 295 ? 164.516 287.231 206.606 1.00 65.66  ? 628  SER B CA  1 
ATOM   3543  C  C   . SER B 2 295 ? 163.436 287.361 205.543 1.00 65.66  ? 628  SER B C   1 
ATOM   3544  O  O   . SER B 2 295 ? 162.495 288.146 205.676 1.00 65.66  ? 628  SER B O   1 
ATOM   3545  C  CB  . SER B 2 295 ? 164.286 285.960 207.430 1.00 65.66  ? 628  SER B CB  1 
ATOM   3546  O  OG  . SER B 2 295 ? 162.905 285.744 207.653 1.00 65.66  ? 628  SER B OG  1 
ATOM   3547  N  N   . TYR B 2 296 ? 163.583 286.577 204.479 1.00 66.41  ? 629  TYR B N   1 
ATOM   3548  C  CA  . TYR B 2 296 ? 162.619 286.606 203.388 1.00 66.41  ? 629  TYR B CA  1 
ATOM   3549  C  C   . TYR B 2 296 ? 162.667 285.285 202.638 1.00 66.41  ? 629  TYR B C   1 
ATOM   3550  O  O   . TYR B 2 296 ? 163.689 284.591 202.624 1.00 66.41  ? 629  TYR B O   1 
ATOM   3551  C  CB  . TYR B 2 296 ? 162.871 287.804 202.456 1.00 66.41  ? 629  TYR B CB  1 
ATOM   3552  C  CG  . TYR B 2 296 ? 163.835 287.583 201.303 1.00 66.41  ? 629  TYR B CG  1 
ATOM   3553  C  CD1 . TYR B 2 296 ? 165.096 288.161 201.319 1.00 66.41  ? 629  TYR B CD1 1 
ATOM   3554  C  CD2 . TYR B 2 296 ? 163.462 286.872 200.168 1.00 66.41  ? 629  TYR B CD2 1 
ATOM   3555  C  CE1 . TYR B 2 296 ? 165.976 287.987 200.272 1.00 66.41  ? 629  TYR B CE1 1 
ATOM   3556  C  CE2 . TYR B 2 296 ? 164.338 286.691 199.118 1.00 66.41  ? 629  TYR B CE2 1 
ATOM   3557  C  CZ  . TYR B 2 296 ? 165.592 287.253 199.174 1.00 66.41  ? 629  TYR B CZ  1 
ATOM   3558  O  OH  . TYR B 2 296 ? 166.467 287.082 198.127 1.00 66.41  ? 629  TYR B OH  1 
ATOM   3559  N  N   . ARG B 2 297 ? 161.542 284.955 202.004 1.00 67.63  ? 630  ARG B N   1 
ATOM   3560  C  CA  . ARG B 2 297 ? 161.442 283.758 201.184 1.00 67.63  ? 630  ARG B CA  1 
ATOM   3561  C  C   . ARG B 2 297 ? 160.344 283.956 200.149 1.00 67.63  ? 630  ARG B C   1 
ATOM   3562  O  O   . ARG B 2 297 ? 159.549 284.897 200.224 1.00 67.63  ? 630  ARG B O   1 
ATOM   3563  C  CB  . ARG B 2 297 ? 161.169 282.513 202.031 1.00 67.63  ? 630  ARG B CB  1 
ATOM   3564  C  CG  . ARG B 2 297 ? 159.712 282.312 202.397 1.00 67.63  ? 630  ARG B CG  1 
ATOM   3565  C  CD  . ARG B 2 297 ? 159.522 281.021 203.173 1.00 67.63  ? 630  ARG B CD  1 
ATOM   3566  N  NE  . ARG B 2 297 ? 158.480 281.134 204.186 1.00 67.63  ? 630  ARG B NE  1 
ATOM   3567  C  CZ  . ARG B 2 297 ? 157.555 280.213 204.413 1.00 67.63  ? 630  ARG B CZ  1 
ATOM   3568  N  NH1 . ARG B 2 297 ? 157.512 279.090 203.716 1.00 67.63  ? 630  ARG B NH1 1 
ATOM   3569  N  NH2 . ARG B 2 297 ? 156.650 280.424 205.364 1.00 67.63  ? 630  ARG B NH2 1 
ATOM   3570  N  N   . THR B 2 298 ? 160.316 283.060 199.166 1.00 68.29  ? 631  THR B N   1 
ATOM   3571  C  CA  . THR B 2 298 ? 159.307 283.067 198.119 1.00 68.29  ? 631  THR B CA  1 
ATOM   3572  C  C   . THR B 2 298 ? 158.516 281.768 198.169 1.00 68.29  ? 631  THR B C   1 
ATOM   3573  O  O   . THR B 2 298 ? 159.057 280.713 198.512 1.00 68.29  ? 631  THR B O   1 
ATOM   3574  C  CB  . THR B 2 298 ? 159.932 283.255 196.734 1.00 68.29  ? 631  THR B CB  1 
ATOM   3575  O  OG1 . THR B 2 298 ? 158.943 283.022 195.725 1.00 68.29  ? 631  THR B OG1 1 
ATOM   3576  C  CG2 . THR B 2 298 ? 161.086 282.298 196.535 1.00 68.29  ? 631  THR B CG2 1 
ATOM   3577  N  N   . LEU B 2 299 ? 157.232 281.854 197.827 1.00 67.77  ? 632  LEU B N   1 
ATOM   3578  C  CA  . LEU B 2 299 ? 156.285 280.765 198.020 1.00 67.77  ? 632  LEU B CA  1 
ATOM   3579  C  C   . LEU B 2 299 ? 156.187 279.834 196.817 1.00 67.77  ? 632  LEU B C   1 
ATOM   3580  O  O   . LEU B 2 299 ? 155.157 279.175 196.640 1.00 67.77  ? 632  LEU B O   1 
ATOM   3581  C  CB  . LEU B 2 299 ? 154.903 281.332 198.352 1.00 67.77  ? 632  LEU B CB  1 
ATOM   3582  C  CG  . LEU B 2 299 ? 154.775 282.174 199.622 1.00 67.77  ? 632  LEU B CG  1 
ATOM   3583  C  CD1 . LEU B 2 299 ? 155.015 283.640 199.334 1.00 67.77  ? 632  LEU B CD1 1 
ATOM   3584  C  CD2 . LEU B 2 299 ? 153.404 281.979 200.249 1.00 67.77  ? 632  LEU B CD2 1 
ATOM   3585  N  N   . GLY B 2 300 ? 157.226 279.756 195.995 1.00 73.30  ? 633  GLY B N   1 
ATOM   3586  C  CA  . GLY B 2 300 ? 157.190 278.939 194.801 1.00 73.30  ? 633  GLY B CA  1 
ATOM   3587  C  C   . GLY B 2 300 ? 157.581 277.499 195.061 1.00 73.30  ? 633  GLY B C   1 
ATOM   3588  O  O   . GLY B 2 300 ? 157.531 277.000 196.188 1.00 73.30  ? 633  GLY B O   1 
ATOM   3589  N  N   . GLU B 2 301 ? 157.972 276.819 193.982 1.00 81.01  ? 634  GLU B N   1 
ATOM   3590  C  CA  . GLU B 2 301 ? 158.442 275.442 194.092 1.00 81.01  ? 634  GLU B CA  1 
ATOM   3591  C  C   . GLU B 2 301 ? 159.783 275.379 194.812 1.00 81.01  ? 634  GLU B C   1 
ATOM   3592  O  O   . GLU B 2 301 ? 159.905 274.757 195.873 1.00 81.01  ? 634  GLU B O   1 
ATOM   3593  C  CB  . GLU B 2 301 ? 158.548 274.817 192.699 1.00 81.01  ? 634  GLU B CB  1 
ATOM   3594  C  CG  . GLU B 2 301 ? 158.768 273.311 192.688 1.00 81.01  ? 634  GLU B CG  1 
ATOM   3595  C  CD  . GLU B 2 301 ? 158.145 272.610 193.878 1.00 81.01  ? 634  GLU B CD  1 
ATOM   3596  O  OE1 . GLU B 2 301 ? 156.909 272.682 194.031 1.00 81.01  ? 634  GLU B OE1 1 
ATOM   3597  O  OE2 . GLU B 2 301 ? 158.893 271.988 194.662 1.00 81.01  ? 634  GLU B OE2 1 
ATOM   3598  N  N   . ASP B 2 302 ? 160.804 276.019 194.245 1.00 80.41  ? 635  ASP B N   1 
ATOM   3599  C  CA  . ASP B 2 302 ? 162.113 276.084 194.873 1.00 80.41  ? 635  ASP B CA  1 
ATOM   3600  C  C   . ASP B 2 302 ? 162.308 277.478 195.443 1.00 80.41  ? 635  ASP B C   1 
ATOM   3601  O  O   . ASP B 2 302 ? 162.466 278.436 194.670 1.00 80.41  ? 635  ASP B O   1 
ATOM   3602  C  CB  . ASP B 2 302 ? 163.213 275.759 193.866 1.00 80.41  ? 635  ASP B CB  1 
ATOM   3603  C  CG  . ASP B 2 302 ? 163.900 274.442 194.160 1.00 80.41  ? 635  ASP B CG  1 
ATOM   3604  O  OD1 . ASP B 2 302 ? 163.339 273.639 194.935 1.00 80.41  ? 635  ASP B OD1 1 
ATOM   3605  O  OD2 . ASP B 2 302 ? 165.000 274.209 193.617 1.00 80.41  ? 635  ASP B OD2 1 
ATOM   3606  N  N   . PRO B 2 303 ? 162.307 277.650 196.763 1.00 71.79  ? 636  PRO B N   1 
ATOM   3607  C  CA  . PRO B 2 303 ? 162.357 278.997 197.337 1.00 71.79  ? 636  PRO B CA  1 
ATOM   3608  C  C   . PRO B 2 303 ? 163.774 279.515 197.521 1.00 71.79  ? 636  PRO B C   1 
ATOM   3609  O  O   . PRO B 2 303 ? 164.715 278.765 197.792 1.00 71.79  ? 636  PRO B O   1 
ATOM   3610  C  CB  . PRO B 2 303 ? 161.662 278.814 198.693 1.00 71.79  ? 636  PRO B CB  1 
ATOM   3611  C  CG  . PRO B 2 303 ? 161.790 277.348 199.017 1.00 71.79  ? 636  PRO B CG  1 
ATOM   3612  C  CD  . PRO B 2 303 ? 162.262 276.608 197.798 1.00 71.79  ? 636  PRO B CD  1 
ATOM   3613  N  N   . GLN B 2 304 ? 163.919 280.831 197.367 1.00 69.15  ? 637  GLN B N   1 
ATOM   3614  C  CA  . GLN B 2 304 ? 165.190 281.512 197.603 1.00 69.15  ? 637  GLN B CA  1 
ATOM   3615  C  C   . GLN B 2 304 ? 165.147 282.130 198.997 1.00 69.15  ? 637  GLN B C   1 
ATOM   3616  O  O   . GLN B 2 304 ? 164.895 283.321 199.179 1.00 69.15  ? 637  GLN B O   1 
ATOM   3617  C  CB  . GLN B 2 304 ? 165.453 282.556 196.524 1.00 69.15  ? 637  GLN B CB  1 
ATOM   3618  C  CG  . GLN B 2 304 ? 164.983 282.154 195.143 1.00 69.15  ? 637  GLN B CG  1 
ATOM   3619  C  CD  . GLN B 2 304 ? 164.984 283.316 194.172 1.00 69.15  ? 637  GLN B CD  1 
ATOM   3620  O  OE1 . GLN B 2 304 ? 164.992 284.477 194.578 1.00 69.15  ? 637  GLN B OE1 1 
ATOM   3621  N  NE2 . GLN B 2 304 ? 164.976 283.009 192.881 1.00 69.15  ? 637  GLN B NE2 1 
ATOM   3622  N  N   . TYR B 2 305 ? 165.400 281.292 199.996 1.00 68.65  ? 638  TYR B N   1 
ATOM   3623  C  CA  . TYR B 2 305 ? 165.397 281.746 201.378 1.00 68.65  ? 638  TYR B CA  1 
ATOM   3624  C  C   . TYR B 2 305 ? 166.630 282.589 201.677 1.00 68.65  ? 638  TYR B C   1 
ATOM   3625  O  O   . TYR B 2 305 ? 167.713 282.362 201.133 1.00 68.65  ? 638  TYR B O   1 
ATOM   3626  C  CB  . TYR B 2 305 ? 165.340 280.553 202.331 1.00 68.65  ? 638  TYR B CB  1 
ATOM   3627  C  CG  . TYR B 2 305 ? 166.617 279.746 202.402 1.00 68.65  ? 638  TYR B CG  1 
ATOM   3628  C  CD1 . TYR B 2 305 ? 167.357 279.687 203.574 1.00 68.65  ? 638  TYR B CD1 1 
ATOM   3629  C  CD2 . TYR B 2 305 ? 167.071 279.028 201.305 1.00 68.65  ? 638  TYR B CD2 1 
ATOM   3630  C  CE1 . TYR B 2 305 ? 168.521 278.948 203.647 1.00 68.65  ? 638  TYR B CE1 1 
ATOM   3631  C  CE2 . TYR B 2 305 ? 168.231 278.285 201.369 1.00 68.65  ? 638  TYR B CE2 1 
ATOM   3632  C  CZ  . TYR B 2 305 ? 168.952 278.249 202.542 1.00 68.65  ? 638  TYR B CZ  1 
ATOM   3633  O  OH  . TYR B 2 305 ? 170.111 277.510 202.609 1.00 68.65  ? 638  TYR B OH  1 
ATOM   3634  N  N   . HIS B 2 306 ? 166.455 283.574 202.554 1.00 67.94  ? 639  HIS B N   1 
ATOM   3635  C  CA  . HIS B 2 306 ? 167.573 284.403 202.980 1.00 67.94  ? 639  HIS B CA  1 
ATOM   3636  C  C   . HIS B 2 306 ? 167.276 284.969 204.359 1.00 67.94  ? 639  HIS B C   1 
ATOM   3637  O  O   . HIS B 2 306 ? 166.116 285.194 204.712 1.00 67.94  ? 639  HIS B O   1 
ATOM   3638  C  CB  . HIS B 2 306 ? 167.842 285.538 201.988 1.00 67.94  ? 639  HIS B CB  1 
ATOM   3639  C  CG  . HIS B 2 306 ? 169.070 286.334 202.298 1.00 67.94  ? 639  HIS B CG  1 
ATOM   3640  N  ND1 . HIS B 2 306 ? 169.070 287.711 202.351 1.00 67.94  ? 639  HIS B ND1 1 
ATOM   3641  C  CD2 . HIS B 2 306 ? 170.339 285.947 202.565 1.00 67.94  ? 639  HIS B CD2 1 
ATOM   3642  C  CE1 . HIS B 2 306 ? 170.286 288.138 202.640 1.00 67.94  ? 639  HIS B CE1 1 
ATOM   3643  N  NE2 . HIS B 2 306 ? 171.075 287.088 202.775 1.00 67.94  ? 639  HIS B NE2 1 
ATOM   3644  N  N   . GLU B 2 307 ? 168.336 285.200 205.129 1.00 67.96  ? 640  GLU B N   1 
ATOM   3645  C  CA  . GLU B 2 307 ? 168.210 285.779 206.459 1.00 67.96  ? 640  GLU B CA  1 
ATOM   3646  C  C   . GLU B 2 307 ? 169.543 286.396 206.856 1.00 67.96  ? 640  GLU B C   1 
ATOM   3647  O  O   . GLU B 2 307 ? 170.606 285.917 206.452 1.00 67.96  ? 640  GLU B O   1 
ATOM   3648  C  CB  . GLU B 2 307 ? 167.762 284.730 207.483 1.00 67.96  ? 640  GLU B CB  1 
ATOM   3649  C  CG  . GLU B 2 307 ? 168.891 284.024 208.206 1.00 67.96  ? 640  GLU B CG  1 
ATOM   3650  C  CD  . GLU B 2 307 ? 168.401 283.209 209.384 1.00 67.96  ? 640  GLU B CD  1 
ATOM   3651  O  OE1 . GLU B 2 307 ? 168.095 282.013 209.195 1.00 67.96  ? 640  GLU B OE1 1 
ATOM   3652  O  OE2 . GLU B 2 307 ? 168.322 283.762 210.500 1.00 67.96  ? 640  GLU B OE2 1 
ATOM   3653  N  N   . GLU B 2 308 ? 169.476 287.473 207.637 1.00 66.57  ? 641  GLU B N   1 
ATOM   3654  C  CA  . GLU B 2 308 ? 170.692 288.159 208.059 1.00 66.57  ? 641  GLU B CA  1 
ATOM   3655  C  C   . GLU B 2 308 ? 170.401 289.016 209.282 1.00 66.57  ? 641  GLU B C   1 
ATOM   3656  O  O   . GLU B 2 308 ? 169.254 289.157 209.715 1.00 66.57  ? 641  GLU B O   1 
ATOM   3657  C  CB  . GLU B 2 308 ? 171.279 289.009 206.928 1.00 66.57  ? 641  GLU B CB  1 
ATOM   3658  C  CG  . GLU B 2 308 ? 170.415 290.181 206.506 1.00 66.57  ? 641  GLU B CG  1 
ATOM   3659  C  CD  . GLU B 2 308 ? 171.075 291.028 205.437 1.00 66.57  ? 641  GLU B CD  1 
ATOM   3660  O  OE1 . GLU B 2 308 ? 172.292 291.285 205.548 1.00 66.57  ? 641  GLU B OE1 1 
ATOM   3661  O  OE2 . GLU B 2 308 ? 170.379 291.439 204.485 1.00 66.57  ? 641  GLU B OE2 1 
ATOM   3662  N  N   . TRP B 2 309 ? 171.470 289.583 209.838 1.00 62.13  ? 642  TRP B N   1 
ATOM   3663  C  CA  . TRP B 2 309 ? 171.434 290.422 211.035 1.00 62.13  ? 642  TRP B CA  1 
ATOM   3664  C  C   . TRP B 2 309 ? 171.804 291.844 210.619 1.00 62.13  ? 642  TRP B C   1 
ATOM   3665  O  O   . TRP B 2 309 ? 172.983 292.176 210.486 1.00 62.13  ? 642  TRP B O   1 
ATOM   3666  C  CB  . TRP B 2 309 ? 172.400 289.898 212.095 1.00 62.13  ? 642  TRP B CB  1 
ATOM   3667  C  CG  . TRP B 2 309 ? 171.880 288.770 212.924 1.00 62.13  ? 642  TRP B CG  1 
ATOM   3668  C  CD1 . TRP B 2 309 ? 172.225 287.456 212.820 1.00 62.13  ? 642  TRP B CD1 1 
ATOM   3669  C  CD2 . TRP B 2 309 ? 170.959 288.857 214.016 1.00 62.13  ? 642  TRP B CD2 1 
ATOM   3670  N  NE1 . TRP B 2 309 ? 171.558 286.715 213.762 1.00 62.13  ? 642  TRP B NE1 1 
ATOM   3671  C  CE2 . TRP B 2 309 ? 170.775 287.553 214.510 1.00 62.13  ? 642  TRP B CE2 1 
ATOM   3672  C  CE3 . TRP B 2 309 ? 170.264 289.909 214.615 1.00 62.13  ? 642  TRP B CE3 1 
ATOM   3673  C  CZ2 . TRP B 2 309 ? 169.927 287.273 215.575 1.00 62.13  ? 642  TRP B CZ2 1 
ATOM   3674  C  CZ3 . TRP B 2 309 ? 169.422 289.628 215.672 1.00 62.13  ? 642  TRP B CZ3 1 
ATOM   3675  C  CH2 . TRP B 2 309 ? 169.260 288.322 216.141 1.00 62.13  ? 642  TRP B CH2 1 
ATOM   3676  N  N   . VAL B 2 310 ? 170.793 292.688 210.415 1.00 62.77  ? 643  VAL B N   1 
ATOM   3677  C  CA  . VAL B 2 310 ? 171.056 294.067 210.030 1.00 62.77  ? 643  VAL B CA  1 
ATOM   3678  C  C   . VAL B 2 310 ? 171.361 294.898 211.270 1.00 62.77  ? 643  VAL B C   1 
ATOM   3679  O  O   . VAL B 2 310 ? 170.736 294.732 212.330 1.00 62.77  ? 643  VAL B O   1 
ATOM   3680  C  CB  . VAL B 2 310 ? 169.873 294.646 209.234 1.00 62.77  ? 643  VAL B CB  1 
ATOM   3681  C  CG1 . VAL B 2 310 ? 168.620 294.684 210.078 1.00 62.77  ? 643  VAL B CG1 1 
ATOM   3682  C  CG2 . VAL B 2 310 ? 170.208 296.033 208.719 1.00 62.77  ? 643  VAL B CG2 1 
ATOM   3683  N  N   . THR B 2 311 ? 172.351 295.781 211.148 1.00 63.40  ? 644  THR B N   1 
ATOM   3684  C  CA  . THR B 2 311 ? 172.777 296.662 212.227 1.00 63.40  ? 644  THR B CA  1 
ATOM   3685  C  C   . THR B 2 311 ? 172.579 298.131 211.892 1.00 63.40  ? 644  THR B C   1 
ATOM   3686  O  O   . THR B 2 311 ? 171.994 298.871 212.691 1.00 63.40  ? 644  THR B O   1 
ATOM   3687  C  CB  . THR B 2 311 ? 174.251 296.398 212.567 1.00 63.40  ? 644  THR B CB  1 
ATOM   3688  O  OG1 . THR B 2 311 ? 174.389 295.079 213.109 1.00 63.40  ? 644  THR B OG1 1 
ATOM   3689  C  CG2 . THR B 2 311 ? 174.753 297.411 213.583 1.00 63.40  ? 644  THR B CG2 1 
ATOM   3690  N  N   . ALA B 2 312 ? 173.049 298.576 210.732 1.00 64.25  ? 645  ALA B N   1 
ATOM   3691  C  CA  . ALA B 2 312 ? 172.895 299.955 210.295 1.00 64.25  ? 645  ALA B CA  1 
ATOM   3692  C  C   . ALA B 2 312 ? 171.836 300.055 209.204 1.00 64.25  ? 645  ALA B C   1 
ATOM   3693  O  O   . ALA B 2 312 ? 171.475 299.065 208.563 1.00 64.25  ? 645  ALA B O   1 
ATOM   3694  C  CB  . ALA B 2 312 ? 174.226 300.515 209.788 1.00 64.25  ? 645  ALA B CB  1 
ATOM   3695  N  N   . ALA B 2 313 ? 171.334 301.272 209.007 1.00 65.45  ? 646  ALA B N   1 
ATOM   3696  C  CA  . ALA B 2 313 ? 170.299 301.503 208.007 1.00 65.45  ? 646  ALA B CA  1 
ATOM   3697  C  C   . ALA B 2 313 ? 170.829 301.188 206.617 1.00 65.45  ? 646  ALA B C   1 
ATOM   3698  O  O   . ALA B 2 313 ? 171.912 301.643 206.237 1.00 65.45  ? 646  ALA B O   1 
ATOM   3699  C  CB  . ALA B 2 313 ? 169.814 302.950 208.076 1.00 65.45  ? 646  ALA B CB  1 
ATOM   3700  N  N   . VAL B 2 314 ? 170.065 300.410 205.852 1.00 65.84  ? 647  VAL B N   1 
ATOM   3701  C  CA  . VAL B 2 314 ? 170.500 299.920 204.550 1.00 65.84  ? 647  VAL B CA  1 
ATOM   3702  C  C   . VAL B 2 314 ? 169.306 299.876 203.604 1.00 65.84  ? 647  VAL B C   1 
ATOM   3703  O  O   . VAL B 2 314 ? 168.174 300.207 203.970 1.00 65.84  ? 647  VAL B O   1 
ATOM   3704  C  CB  . VAL B 2 314 ? 171.160 298.530 204.638 1.00 65.84  ? 647  VAL B CB  1 
ATOM   3705  C  CG1 . VAL B 2 314 ? 172.571 298.634 205.195 1.00 65.84  ? 647  VAL B CG1 1 
ATOM   3706  C  CG2 . VAL B 2 314 ? 170.312 297.596 205.476 1.00 65.84  ? 647  VAL B CG2 1 
ATOM   3707  N  N   . GLU B 2 315 ? 169.576 299.466 202.366 1.00 68.50  ? 648  GLU B N   1 
ATOM   3708  C  CA  . GLU B 2 315 ? 168.551 299.220 201.367 1.00 68.50  ? 648  GLU B CA  1 
ATOM   3709  C  C   . GLU B 2 315 ? 168.808 297.870 200.714 1.00 68.50  ? 648  GLU B C   1 
ATOM   3710  O  O   . GLU B 2 315 ? 169.955 297.479 200.488 1.00 68.50  ? 648  GLU B O   1 
ATOM   3711  C  CB  . GLU B 2 315 ? 168.514 300.329 200.305 1.00 68.50  ? 648  GLU B CB  1 
ATOM   3712  C  CG  . GLU B 2 315 ? 169.799 300.487 199.515 1.00 68.50  ? 648  GLU B CG  1 
ATOM   3713  C  CD  . GLU B 2 315 ? 169.739 301.641 198.535 1.00 68.50  ? 648  GLU B CD  1 
ATOM   3714  O  OE1 . GLU B 2 315 ? 169.916 302.799 198.967 1.00 68.50  ? 648  GLU B OE1 1 
ATOM   3715  O  OE2 . GLU B 2 315 ? 169.514 301.391 197.332 1.00 68.50  ? 648  GLU B OE2 1 
ATOM   3716  N  N   . ARG B 2 316 ? 167.724 297.158 200.421 1.00 66.93  ? 649  ARG B N   1 
ATOM   3717  C  CA  . ARG B 2 316 ? 167.808 295.824 199.847 1.00 66.93  ? 649  ARG B CA  1 
ATOM   3718  C  C   . ARG B 2 316 ? 166.830 295.710 198.689 1.00 66.93  ? 649  ARG B C   1 
ATOM   3719  O  O   . ARG B 2 316 ? 165.808 296.395 198.644 1.00 66.93  ? 649  ARG B O   1 
ATOM   3720  C  CB  . ARG B 2 316 ? 167.511 294.740 200.889 1.00 66.93  ? 649  ARG B CB  1 
ATOM   3721  C  CG  . ARG B 2 316 ? 168.539 294.644 201.995 1.00 66.93  ? 649  ARG B CG  1 
ATOM   3722  C  CD  . ARG B 2 316 ? 169.910 294.319 201.438 1.00 66.93  ? 649  ARG B CD  1 
ATOM   3723  N  NE  . ARG B 2 316 ? 170.738 293.617 202.410 1.00 66.93  ? 649  ARG B NE  1 
ATOM   3724  C  CZ  . ARG B 2 316 ? 171.816 294.131 202.984 1.00 66.93  ? 649  ARG B CZ  1 
ATOM   3725  N  NH1 . ARG B 2 316 ? 172.230 295.356 202.705 1.00 66.93  ? 649  ARG B NH1 1 
ATOM   3726  N  NH2 . ARG B 2 316 ? 172.497 293.398 203.859 1.00 66.93  ? 649  ARG B NH2 1 
ATOM   3727  N  N   . THR B 2 317 ? 167.159 294.834 197.744 1.00 65.56  ? 650  THR B N   1 
ATOM   3728  C  CA  . THR B 2 317 ? 166.289 294.527 196.616 1.00 65.56  ? 650  THR B CA  1 
ATOM   3729  C  C   . THR B 2 317 ? 165.891 293.063 196.697 1.00 65.56  ? 650  THR B C   1 
ATOM   3730  O  O   . THR B 2 317 ? 166.753 292.191 196.848 1.00 65.56  ? 650  THR B O   1 
ATOM   3731  C  CB  . THR B 2 317 ? 166.977 294.816 195.281 1.00 65.56  ? 650  THR B CB  1 
ATOM   3732  O  OG1 . THR B 2 317 ? 167.726 293.666 194.870 1.00 65.56  ? 650  THR B OG1 1 
ATOM   3733  C  CG2 . THR B 2 317 ? 167.911 296.009 195.407 1.00 65.56  ? 650  THR B CG2 1 
ATOM   3734  N  N   . ILE B 2 318 ? 164.594 292.795 196.597 1.00 66.19  ? 651  ILE B N   1 
ATOM   3735  C  CA  . ILE B 2 318 ? 164.043 291.459 196.775 1.00 66.19  ? 651  ILE B CA  1 
ATOM   3736  C  C   . ILE B 2 318 ? 163.212 291.122 195.545 1.00 66.19  ? 651  ILE B C   1 
ATOM   3737  O  O   . ILE B 2 318 ? 162.373 291.929 195.137 1.00 66.19  ? 651  ILE B O   1 
ATOM   3738  C  CB  . ILE B 2 318 ? 163.184 291.340 198.046 1.00 66.19  ? 651  ILE B CB  1 
ATOM   3739  C  CG1 . ILE B 2 318 ? 163.971 291.823 199.265 1.00 66.19  ? 651  ILE B CG1 1 
ATOM   3740  C  CG2 . ILE B 2 318 ? 162.752 289.903 198.246 1.00 66.19  ? 651  ILE B CG2 1 
ATOM   3741  C  CD1 . ILE B 2 318 ? 163.446 291.307 200.589 1.00 66.19  ? 651  ILE B CD1 1 
ATOM   3742  N  N   . PRO B 2 319 ? 163.408 289.958 194.927 1.00 66.72  ? 652  PRO B N   1 
ATOM   3743  C  CA  . PRO B 2 319 ? 162.581 289.582 193.777 1.00 66.72  ? 652  PRO B CA  1 
ATOM   3744  C  C   . PRO B 2 319 ? 161.234 289.031 194.213 1.00 66.72  ? 652  PRO B C   1 
ATOM   3745  O  O   . PRO B 2 319 ? 161.137 288.229 195.145 1.00 66.72  ? 652  PRO B O   1 
ATOM   3746  C  CB  . PRO B 2 319 ? 163.422 288.506 193.083 1.00 66.72  ? 652  PRO B CB  1 
ATOM   3747  C  CG  . PRO B 2 319 ? 164.184 287.878 194.190 1.00 66.72  ? 652  PRO B CG  1 
ATOM   3748  C  CD  . PRO B 2 319 ? 164.460 288.965 195.199 1.00 66.72  ? 652  PRO B CD  1 
ATOM   3749  N  N   . VAL B 2 320 ? 160.187 289.472 193.523 1.00 66.74  ? 653  VAL B N   1 
ATOM   3750  C  CA  . VAL B 2 320 ? 158.824 289.043 193.822 1.00 66.74  ? 653  VAL B CA  1 
ATOM   3751  C  C   . VAL B 2 320 ? 158.221 288.386 192.587 1.00 66.74  ? 653  VAL B C   1 
ATOM   3752  O  O   . VAL B 2 320 ? 157.705 289.086 191.705 1.00 66.74  ? 653  VAL B O   1 
ATOM   3753  C  CB  . VAL B 2 320 ? 157.959 290.220 194.294 1.00 66.74  ? 653  VAL B CB  1 
ATOM   3754  C  CG1 . VAL B 2 320 ? 156.588 289.728 194.717 1.00 66.74  ? 653  VAL B CG1 1 
ATOM   3755  C  CG2 . VAL B 2 320 ? 158.639 290.943 195.438 1.00 66.74  ? 653  VAL B CG2 1 
ATOM   3756  N  N   . PRO B 2 321 ? 158.260 287.062 192.478 1.00 68.32  ? 654  PRO B N   1 
ATOM   3757  C  CA  . PRO B 2 321 ? 157.638 286.402 191.325 1.00 68.32  ? 654  PRO B CA  1 
ATOM   3758  C  C   . PRO B 2 321 ? 156.122 286.450 191.391 1.00 68.32  ? 654  PRO B C   1 
ATOM   3759  O  O   . PRO B 2 321 ? 155.551 286.993 192.342 1.00 68.32  ? 654  PRO B O   1 
ATOM   3760  C  CB  . PRO B 2 321 ? 158.161 284.965 191.421 1.00 68.32  ? 654  PRO B CB  1 
ATOM   3761  C  CG  . PRO B 2 321 ? 158.447 284.773 192.867 1.00 68.32  ? 654  PRO B CG  1 
ATOM   3762  C  CD  . PRO B 2 321 ? 158.920 286.103 193.379 1.00 68.32  ? 654  PRO B CD  1 
ATOM   3763  N  N   . VAL B 2 322 ? 155.456 285.887 190.380 1.00 68.81  ? 655  VAL B N   1 
ATOM   3764  C  CA  . VAL B 2 322 ? 154.000 285.879 190.364 1.00 68.81  ? 655  VAL B CA  1 
ATOM   3765  C  C   . VAL B 2 322 ? 153.433 284.978 191.454 1.00 68.81  ? 655  VAL B C   1 
ATOM   3766  O  O   . VAL B 2 322 ? 152.259 285.114 191.818 1.00 68.81  ? 655  VAL B O   1 
ATOM   3767  C  CB  . VAL B 2 322 ? 153.487 285.459 188.975 1.00 68.81  ? 655  VAL B CB  1 
ATOM   3768  C  CG1 . VAL B 2 322 ? 153.640 283.960 188.777 1.00 68.81  ? 655  VAL B CG1 1 
ATOM   3769  C  CG2 . VAL B 2 322 ? 152.042 285.894 188.780 1.00 68.81  ? 655  VAL B CG2 1 
ATOM   3770  N  N   . ASP B 2 323 ? 154.239 284.062 191.995 1.00 73.19  ? 656  ASP B N   1 
ATOM   3771  C  CA  . ASP B 2 323 ? 153.756 283.195 193.064 1.00 73.19  ? 656  ASP B CA  1 
ATOM   3772  C  C   . ASP B 2 323 ? 153.654 283.934 194.393 1.00 73.19  ? 656  ASP B C   1 
ATOM   3773  O  O   . ASP B 2 323 ? 152.750 283.651 195.186 1.00 73.19  ? 656  ASP B O   1 
ATOM   3774  C  CB  . ASP B 2 323 ? 154.666 281.976 193.202 1.00 73.19  ? 656  ASP B CB  1 
ATOM   3775  C  CG  . ASP B 2 323 ? 154.136 280.770 192.456 1.00 73.19  ? 656  ASP B CG  1 
ATOM   3776  O  OD1 . ASP B 2 323 ? 153.041 280.870 191.865 1.00 73.19  ? 656  ASP B OD1 1 
ATOM   3777  O  OD2 . ASP B 2 323 ? 154.815 279.721 192.459 1.00 73.19  ? 656  ASP B OD2 1 
ATOM   3778  N  N   . GLY B 2 324 ? 154.563 284.870 194.659 1.00 71.27  ? 657  GLY B N   1 
ATOM   3779  C  CA  . GLY B 2 324 ? 154.496 285.659 195.874 1.00 71.27  ? 657  GLY B CA  1 
ATOM   3780  C  C   . GLY B 2 324 ? 155.759 285.643 196.710 1.00 71.27  ? 657  GLY B C   1 
ATOM   3781  O  O   . GLY B 2 324 ? 156.589 284.740 196.578 1.00 71.27  ? 657  GLY B O   1 
ATOM   3782  N  N   . MET B 2 325 ? 155.912 286.641 197.580 1.00 68.86  ? 658  MET B N   1 
ATOM   3783  C  CA  . MET B 2 325 ? 157.063 286.746 198.465 1.00 68.86  ? 658  MET B CA  1 
ATOM   3784  C  C   . MET B 2 325 ? 156.593 287.100 199.866 1.00 68.86  ? 658  MET B C   1 
ATOM   3785  O  O   . MET B 2 325 ? 155.740 287.975 200.034 1.00 68.86  ? 658  MET B O   1 
ATOM   3786  C  CB  . MET B 2 325 ? 158.047 287.813 197.980 1.00 68.86  ? 658  MET B CB  1 
ATOM   3787  C  CG  . MET B 2 325 ? 159.002 288.292 199.056 1.00 68.86  ? 658  MET B CG  1 
ATOM   3788  S  SD  . MET B 2 325 ? 159.368 290.048 198.921 1.00 68.86  ? 658  MET B SD  1 
ATOM   3789  C  CE  . MET B 2 325 ? 157.776 290.751 199.331 1.00 68.86  ? 658  MET B CE  1 
ATOM   3790  N  N   . GLU B 2 326 ? 157.158 286.434 200.871 1.00 69.47  ? 659  GLU B N   1 
ATOM   3791  C  CA  . GLU B 2 326 ? 156.854 286.727 202.265 1.00 69.47  ? 659  GLU B CA  1 
ATOM   3792  C  C   . GLU B 2 326 ? 158.135 287.118 202.985 1.00 69.47  ? 659  GLU B C   1 
ATOM   3793  O  O   . GLU B 2 326 ? 159.147 286.410 202.896 1.00 69.47  ? 659  GLU B O   1 
ATOM   3794  C  CB  . GLU B 2 326 ? 156.192 285.531 202.956 1.00 69.47  ? 659  GLU B CB  1 
ATOM   3795  C  CG  . GLU B 2 326 ? 156.626 285.322 204.396 1.00 69.47  ? 659  GLU B CG  1 
ATOM   3796  C  CD  . GLU B 2 326 ? 156.175 283.989 204.950 1.00 69.47  ? 659  GLU B CD  1 
ATOM   3797  O  OE1 . GLU B 2 326 ? 155.482 283.975 205.988 1.00 69.47  ? 659  GLU B OE1 1 
ATOM   3798  O  OE2 . GLU B 2 326 ? 156.506 282.953 204.341 1.00 69.47  ? 659  GLU B OE2 1 
ATOM   3799  N  N   . TYR B 2 327 ? 158.088 288.241 203.699 1.00 65.21  ? 660  TYR B N   1 
ATOM   3800  C  CA  . TYR B 2 327 ? 159.248 288.737 204.422 1.00 65.21  ? 660  TYR B CA  1 
ATOM   3801  C  C   . TYR B 2 327 ? 158.902 288.981 205.884 1.00 65.21  ? 660  TYR B C   1 
ATOM   3802  O  O   . TYR B 2 327 ? 157.786 289.392 206.224 1.00 65.21  ? 660  TYR B O   1 
ATOM   3803  C  CB  . TYR B 2 327 ? 159.817 290.016 203.782 1.00 65.21  ? 660  TYR B CB  1 
ATOM   3804  C  CG  . TYR B 2 327 ? 158.978 291.261 203.946 1.00 65.21  ? 660  TYR B CG  1 
ATOM   3805  C  CD1 . TYR B 2 327 ? 157.945 291.544 203.068 1.00 65.21  ? 660  TYR B CD1 1 
ATOM   3806  C  CD2 . TYR B 2 327 ? 159.239 292.169 204.960 1.00 65.21  ? 660  TYR B CD2 1 
ATOM   3807  C  CE1 . TYR B 2 327 ? 157.184 292.686 203.206 1.00 65.21  ? 660  TYR B CE1 1 
ATOM   3808  C  CE2 . TYR B 2 327 ? 158.482 293.313 205.106 1.00 65.21  ? 660  TYR B CE2 1 
ATOM   3809  C  CZ  . TYR B 2 327 ? 157.456 293.566 204.228 1.00 65.21  ? 660  TYR B CZ  1 
ATOM   3810  O  OH  . TYR B 2 327 ? 156.701 294.705 204.371 1.00 65.21  ? 660  TYR B OH  1 
ATOM   3811  N  N   . HIS B 2 328 ? 159.882 288.700 206.741 1.00 65.48  ? 661  HIS B N   1 
ATOM   3812  C  CA  . HIS B 2 328 ? 159.788 288.849 208.187 1.00 65.48  ? 661  HIS B CA  1 
ATOM   3813  C  C   . HIS B 2 328 ? 160.830 289.869 208.618 1.00 65.48  ? 661  HIS B C   1 
ATOM   3814  O  O   . HIS B 2 328 ? 162.033 289.656 208.417 1.00 65.48  ? 661  HIS B O   1 
ATOM   3815  C  CB  . HIS B 2 328 ? 160.030 287.511 208.887 1.00 65.48  ? 661  HIS B CB  1 
ATOM   3816  C  CG  . HIS B 2 328 ? 159.152 287.275 210.074 1.00 65.48  ? 661  HIS B CG  1 
ATOM   3817  N  ND1 . HIS B 2 328 ? 159.391 287.852 211.302 1.00 65.48  ? 661  HIS B ND1 1 
ATOM   3818  C  CD2 . HIS B 2 328 ? 158.047 286.509 210.227 1.00 65.48  ? 661  HIS B CD2 1 
ATOM   3819  C  CE1 . HIS B 2 328 ? 158.466 287.458 212.159 1.00 65.48  ? 661  HIS B CE1 1 
ATOM   3820  N  NE2 . HIS B 2 328 ? 157.637 286.643 211.531 1.00 65.48  ? 661  HIS B NE2 1 
ATOM   3821  N  N   . TRP B 2 329 ? 160.373 290.968 209.209 1.00 63.05  ? 662  TRP B N   1 
ATOM   3822  C  CA  . TRP B 2 329 ? 161.240 292.070 209.599 1.00 63.05  ? 662  TRP B CA  1 
ATOM   3823  C  C   . TRP B 2 329 ? 161.073 292.325 211.087 1.00 63.05  ? 662  TRP B C   1 
ATOM   3824  O  O   . TRP B 2 329 ? 159.964 292.611 211.549 1.00 63.05  ? 662  TRP B O   1 
ATOM   3825  C  CB  . TRP B 2 329 ? 160.909 293.330 208.799 1.00 63.05  ? 662  TRP B CB  1 
ATOM   3826  C  CG  . TRP B 2 329 ? 161.423 294.588 209.412 1.00 63.05  ? 662  TRP B CG  1 
ATOM   3827  C  CD1 . TRP B 2 329 ? 160.689 295.670 209.790 1.00 63.05  ? 662  TRP B CD1 1 
ATOM   3828  C  CD2 . TRP B 2 329 ? 162.787 294.911 209.691 1.00 63.05  ? 662  TRP B CD2 1 
ATOM   3829  N  NE1 . TRP B 2 329 ? 161.510 296.643 210.301 1.00 63.05  ? 662  TRP B NE1 1 
ATOM   3830  C  CE2 . TRP B 2 329 ? 162.805 296.200 210.249 1.00 63.05  ? 662  TRP B CE2 1 
ATOM   3831  C  CE3 . TRP B 2 329 ? 163.997 294.232 209.527 1.00 63.05  ? 662  TRP B CE3 1 
ATOM   3832  C  CZ2 . TRP B 2 329 ? 163.980 296.823 210.646 1.00 63.05  ? 662  TRP B CZ2 1 
ATOM   3833  C  CZ3 . TRP B 2 329 ? 165.160 294.852 209.922 1.00 63.05  ? 662  TRP B CZ3 1 
ATOM   3834  C  CH2 . TRP B 2 329 ? 165.145 296.135 210.473 1.00 63.05  ? 662  TRP B CH2 1 
ATOM   3835  N  N   . GLY B 2 330 ? 162.169 292.236 211.825 1.00 66.28  ? 663  GLY B N   1 
ATOM   3836  C  CA  . GLY B 2 330 ? 162.120 292.497 213.253 1.00 66.28  ? 663  GLY B CA  1 
ATOM   3837  C  C   . GLY B 2 330 ? 161.221 291.507 213.965 1.00 66.28  ? 663  GLY B C   1 
ATOM   3838  O  O   . GLY B 2 330 ? 161.362 290.287 213.824 1.00 66.28  ? 663  GLY B O   1 
ATOM   3839  N  N   . ASN B 2 331 ? 160.275 292.033 214.742 1.00 68.15  ? 664  ASN B N   1 
ATOM   3840  C  CA  . ASN B 2 331 ? 159.375 291.214 215.544 1.00 68.15  ? 664  ASN B CA  1 
ATOM   3841  C  C   . ASN B 2 331 ? 157.921 291.333 215.105 1.00 68.15  ? 664  ASN B C   1 
ATOM   3842  O  O   . ASN B 2 331 ? 157.034 290.820 215.795 1.00 68.15  ? 664  ASN B O   1 
ATOM   3843  C  CB  . ASN B 2 331 ? 159.506 291.586 217.022 1.00 68.15  ? 664  ASN B CB  1 
ATOM   3844  C  CG  . ASN B 2 331 ? 159.560 290.375 217.921 1.00 68.15  ? 664  ASN B CG  1 
ATOM   3845  O  OD1 . ASN B 2 331 ? 158.801 289.423 217.745 1.00 68.15  ? 664  ASN B OD1 1 
ATOM   3846  N  ND2 . ASN B 2 331 ? 160.465 290.400 218.891 1.00 68.15  ? 664  ASN B ND2 1 
ATOM   3847  N  N   . ASN B 2 332 ? 157.652 291.992 213.981 1.00 65.70  ? 665  ASN B N   1 
ATOM   3848  C  CA  . ASN B 2 332 ? 156.292 292.113 213.484 1.00 65.70  ? 665  ASN B CA  1 
ATOM   3849  C  C   . ASN B 2 332 ? 155.860 290.811 212.813 1.00 65.70  ? 665  ASN B C   1 
ATOM   3850  O  O   . ASN B 2 332 ? 156.645 289.876 212.635 1.00 65.70  ? 665  ASN B O   1 
ATOM   3851  C  CB  . ASN B 2 332 ? 156.187 293.284 212.512 1.00 65.70  ? 665  ASN B CB  1 
ATOM   3852  C  CG  . ASN B 2 332 ? 156.652 294.588 213.119 1.00 65.70  ? 665  ASN B CG  1 
ATOM   3853  O  OD1 . ASN B 2 332 ? 157.832 294.757 213.423 1.00 65.70  ? 665  ASN B OD1 1 
ATOM   3854  N  ND2 . ASN B 2 332 ? 155.725 295.521 213.300 1.00 65.70  ? 665  ASN B ND2 1 
ATOM   3855  N  N   . ASP B 2 333 ? 154.590 290.752 212.439 1.00 68.89  ? 666  ASP B N   1 
ATOM   3856  C  CA  . ASP B 2 333 ? 154.080 289.606 211.707 1.00 68.89  ? 666  ASP B CA  1 
ATOM   3857  C  C   . ASP B 2 333 ? 154.634 289.599 210.283 1.00 68.89  ? 666  ASP B C   1 
ATOM   3858  O  O   . ASP B 2 333 ? 154.941 290.655 209.725 1.00 68.89  ? 666  ASP B O   1 
ATOM   3859  C  CB  . ASP B 2 333 ? 152.557 289.635 211.670 1.00 68.89  ? 666  ASP B CB  1 
ATOM   3860  C  CG  . ASP B 2 333 ? 151.936 289.250 212.997 1.00 68.89  ? 666  ASP B CG  1 
ATOM   3861  O  OD1 . ASP B 2 333 ? 152.661 289.244 214.013 1.00 68.89  ? 666  ASP B OD1 1 
ATOM   3862  O  OD2 . ASP B 2 333 ? 150.723 288.954 213.025 1.00 68.89  ? 666  ASP B OD2 1 
ATOM   3863  N  N   . PRO B 2 334 ? 154.782 288.420 209.679 1.00 63.62  ? 667  PRO B N   1 
ATOM   3864  C  CA  . PRO B 2 334 ? 155.267 288.363 208.296 1.00 63.62  ? 667  PRO B CA  1 
ATOM   3865  C  C   . PRO B 2 334 ? 154.297 289.037 207.340 1.00 63.62  ? 667  PRO B C   1 
ATOM   3866  O  O   . PRO B 2 334 ? 153.083 289.043 207.554 1.00 63.62  ? 667  PRO B O   1 
ATOM   3867  C  CB  . PRO B 2 334 ? 155.373 286.859 208.019 1.00 63.62  ? 667  PRO B CB  1 
ATOM   3868  C  CG  . PRO B 2 334 ? 154.459 286.226 209.008 1.00 63.62  ? 667  PRO B CG  1 
ATOM   3869  C  CD  . PRO B 2 334 ? 154.538 287.079 210.232 1.00 63.62  ? 667  PRO B CD  1 
ATOM   3870  N  N   . VAL B 2 335 ? 154.846 289.613 206.274 1.00 65.39  ? 668  VAL B N   1 
ATOM   3871  C  CA  . VAL B 2 335 ? 154.042 290.306 205.276 1.00 65.39  ? 668  VAL B CA  1 
ATOM   3872  C  C   . VAL B 2 335 ? 154.250 289.644 203.922 1.00 65.39  ? 668  VAL B C   1 
ATOM   3873  O  O   . VAL B 2 335 ? 155.380 289.338 203.524 1.00 65.39  ? 668  VAL B O   1 
ATOM   3874  C  CB  . VAL B 2 335 ? 154.376 291.810 205.203 1.00 65.39  ? 668  VAL B CB  1 
ATOM   3875  C  CG1 . VAL B 2 335 ? 153.311 292.548 204.414 1.00 65.39  ? 668  VAL B CG1 1 
ATOM   3876  C  CG2 . VAL B 2 335 ? 154.510 292.393 206.599 1.00 65.39  ? 668  VAL B CG2 1 
ATOM   3877  N  N   . ARG B 2 336 ? 153.143 289.424 203.214 1.00 66.51  ? 669  ARG B N   1 
ATOM   3878  C  CA  . ARG B 2 336 ? 153.140 288.761 201.920 1.00 66.51  ? 669  ARG B CA  1 
ATOM   3879  C  C   . ARG B 2 336 ? 152.735 289.738 200.825 1.00 66.51  ? 669  ARG B C   1 
ATOM   3880  O  O   . ARG B 2 336 ? 151.878 290.603 201.029 1.00 66.51  ? 669  ARG B O   1 
ATOM   3881  C  CB  . ARG B 2 336 ? 152.182 287.567 201.911 1.00 66.51  ? 669  ARG B CB  1 
ATOM   3882  C  CG  . ARG B 2 336 ? 152.506 286.493 202.929 1.00 66.51  ? 669  ARG B CG  1 
ATOM   3883  C  CD  . ARG B 2 336 ? 151.733 285.219 202.634 1.00 66.51  ? 669  ARG B CD  1 
ATOM   3884  N  NE  . ARG B 2 336 ? 152.146 284.114 203.489 1.00 66.51  ? 669  ARG B NE  1 
ATOM   3885  C  CZ  . ARG B 2 336 ? 151.670 282.880 203.397 1.00 66.51  ? 669  ARG B CZ  1 
ATOM   3886  N  NH1 . ARG B 2 336 ? 150.757 282.557 202.496 1.00 66.51  ? 669  ARG B NH1 1 
ATOM   3887  N  NH2 . ARG B 2 336 ? 152.121 281.947 204.230 1.00 66.51  ? 669  ARG B NH2 1 
ATOM   3888  N  N   . LEU B 2 337 ? 153.362 289.594 199.659 1.00 67.45  ? 670  LEU B N   1 
ATOM   3889  C  CA  . LEU B 2 337 ? 153.026 290.400 198.494 1.00 67.45  ? 670  LEU B CA  1 
ATOM   3890  C  C   . LEU B 2 337 ? 153.026 289.536 197.242 1.00 67.45  ? 670  LEU B C   1 
ATOM   3891  O  O   . LEU B 2 337 ? 153.701 288.504 197.175 1.00 67.45  ? 670  LEU B O   1 
ATOM   3892  C  CB  . LEU B 2 337 ? 153.990 291.579 198.306 1.00 67.45  ? 670  LEU B CB  1 
ATOM   3893  C  CG  . LEU B 2 337 ? 154.047 292.614 199.428 1.00 67.45  ? 670  LEU B CG  1 
ATOM   3894  C  CD1 . LEU B 2 337 ? 155.330 293.419 199.351 1.00 67.45  ? 670  LEU B CD1 1 
ATOM   3895  C  CD2 . LEU B 2 337 ? 152.834 293.527 199.368 1.00 67.45  ? 670  LEU B CD2 1 
ATOM   3896  N  N   . TRP B 2 338 ? 152.260 289.981 196.247 1.00 67.71  ? 671  TRP B N   1 
ATOM   3897  C  CA  . TRP B 2 338 ? 152.127 289.304 194.967 1.00 67.71  ? 671  TRP B CA  1 
ATOM   3898  C  C   . TRP B 2 338 ? 152.323 290.314 193.845 1.00 67.71  ? 671  TRP B C   1 
ATOM   3899  O  O   . TRP B 2 338 ? 152.174 291.522 194.039 1.00 67.71  ? 671  TRP B O   1 
ATOM   3900  C  CB  . TRP B 2 338 ? 150.758 288.631 194.826 1.00 67.71  ? 671  TRP B CB  1 
ATOM   3901  C  CG  . TRP B 2 338 ? 150.641 287.327 195.542 1.00 67.71  ? 671  TRP B CG  1 
ATOM   3902  C  CD1 . TRP B 2 338 ? 150.993 286.101 195.067 1.00 67.71  ? 671  TRP B CD1 1 
ATOM   3903  C  CD2 . TRP B 2 338 ? 150.119 287.113 196.857 1.00 67.71  ? 671  TRP B CD2 1 
ATOM   3904  N  NE1 . TRP B 2 338 ? 150.731 285.136 196.007 1.00 67.71  ? 671  TRP B NE1 1 
ATOM   3905  C  CE2 . TRP B 2 338 ? 150.193 285.733 197.115 1.00 67.71  ? 671  TRP B CE2 1 
ATOM   3906  C  CE3 . TRP B 2 338 ? 149.600 287.956 197.842 1.00 67.71  ? 671  TRP B CE3 1 
ATOM   3907  C  CZ2 . TRP B 2 338 ? 149.768 285.176 198.316 1.00 67.71  ? 671  TRP B CZ2 1 
ATOM   3908  C  CZ3 . TRP B 2 338 ? 149.178 287.401 199.033 1.00 67.71  ? 671  TRP B CZ3 1 
ATOM   3909  C  CH2 . TRP B 2 338 ? 149.265 286.025 199.261 1.00 67.71  ? 671  TRP B CH2 1 
ATOM   3910  N  N   . SER B 2 339 ? 152.656 289.806 192.662 1.00 67.30  ? 672  SER B N   1 
ATOM   3911  C  CA  . SER B 2 339 ? 152.911 290.639 191.496 1.00 67.30  ? 672  SER B CA  1 
ATOM   3912  C  C   . SER B 2 339 ? 151.843 290.413 190.436 1.00 67.30  ? 672  SER B C   1 
ATOM   3913  O  O   . SER B 2 339 ? 151.402 289.281 190.216 1.00 67.30  ? 672  SER B O   1 
ATOM   3914  C  CB  . SER B 2 339 ? 154.289 290.350 190.904 1.00 67.30  ? 672  SER B CB  1 
ATOM   3915  O  OG  . SER B 2 339 ? 154.450 291.020 189.667 1.00 67.30  ? 672  SER B OG  1 
ATOM   3916  N  N   . GLN B 2 340 ? 151.432 291.494 189.782 1.00 68.93  ? 673  GLN B N   1 
ATOM   3917  C  CA  . GLN B 2 340 ? 150.427 291.422 188.734 1.00 68.93  ? 673  GLN B CA  1 
ATOM   3918  C  C   . GLN B 2 340 ? 151.081 291.231 187.372 1.00 68.93  ? 673  GLN B C   1 
ATOM   3919  O  O   . GLN B 2 340 ? 152.303 291.304 187.221 1.00 68.93  ? 673  GLN B O   1 
ATOM   3920  C  CB  . GLN B 2 340 ? 149.562 292.679 188.714 1.00 68.93  ? 673  GLN B CB  1 
ATOM   3921  C  CG  . GLN B 2 340 ? 148.166 292.472 189.254 1.00 68.93  ? 673  GLN B CG  1 
ATOM   3922  C  CD  . GLN B 2 340 ? 147.390 293.765 189.361 1.00 68.93  ? 673  GLN B CD  1 
ATOM   3923  O  OE1 . GLN B 2 340 ? 147.430 294.445 190.377 1.00 68.93  ? 673  GLN B OE1 1 
ATOM   3924  N  NE2 . GLN B 2 340 ? 146.668 294.105 188.306 1.00 68.93  ? 673  GLN B NE2 1 
ATOM   3925  N  N   . LEU B 2 341 ? 150.239 290.986 186.368 1.00 70.66  ? 674  LEU B N   1 
ATOM   3926  C  CA  . LEU B 2 341 ? 150.700 290.769 184.998 1.00 70.66  ? 674  LEU B CA  1 
ATOM   3927  C  C   . LEU B 2 341 ? 150.704 292.112 184.275 1.00 70.66  ? 674  LEU B C   1 
ATOM   3928  O  O   . LEU B 2 341 ? 149.801 292.450 183.507 1.00 70.66  ? 674  LEU B O   1 
ATOM   3929  C  CB  . LEU B 2 341 ? 149.820 289.748 184.288 1.00 70.66  ? 674  LEU B CB  1 
ATOM   3930  C  CG  . LEU B 2 341 ? 150.012 288.262 184.609 1.00 70.66  ? 674  LEU B CG  1 
ATOM   3931  C  CD1 . LEU B 2 341 ? 151.467 287.859 184.440 1.00 70.66  ? 674  LEU B CD1 1 
ATOM   3932  C  CD2 . LEU B 2 341 ? 149.504 287.903 186.000 1.00 70.66  ? 674  LEU B CD2 1 
ATOM   3933  N  N   . THR B 2 342 ? 151.751 292.891 184.528 1.00 72.98  ? 675  THR B N   1 
ATOM   3934  C  CA  . THR B 2 342 ? 151.899 294.211 183.938 1.00 72.98  ? 675  THR B CA  1 
ATOM   3935  C  C   . THR B 2 342 ? 153.128 294.250 183.043 1.00 72.98  ? 675  THR B C   1 
ATOM   3936  O  O   . THR B 2 342 ? 154.158 293.640 183.346 1.00 72.98  ? 675  THR B O   1 
ATOM   3937  C  CB  . THR B 2 342 ? 152.016 295.296 185.011 1.00 72.98  ? 675  THR B CB  1 
ATOM   3938  O  OG1 . THR B 2 342 ? 152.498 296.506 184.415 1.00 72.98  ? 675  THR B OG1 1 
ATOM   3939  C  CG2 . THR B 2 342 ? 152.974 294.859 186.109 1.00 72.98  ? 675  THR B CG2 1 
ATOM   3940  N  N   . THR B 2 343 ? 153.011 294.977 181.937 1.00 79.27  ? 676  THR B N   1 
ATOM   3941  C  CA  . THR B 2 343 ? 154.106 295.132 180.987 1.00 79.27  ? 676  THR B CA  1 
ATOM   3942  C  C   . THR B 2 343 ? 153.830 296.360 180.129 1.00 79.27  ? 676  THR B C   1 
ATOM   3943  O  O   . THR B 2 343 ? 152.848 297.080 180.342 1.00 79.27  ? 676  THR B O   1 
ATOM   3944  C  CB  . THR B 2 343 ? 154.280 293.873 180.134 1.00 79.27  ? 676  THR B CB  1 
ATOM   3945  O  OG1 . THR B 2 343 ? 155.330 294.085 179.182 1.00 79.27  ? 676  THR B OG1 1 
ATOM   3946  C  CG2 . THR B 2 343 ? 152.997 293.552 179.402 1.00 79.27  ? 676  THR B CG2 1 
ATOM   3947  N  N   . GLU B 2 344 ? 154.699 296.600 179.153 1.00 84.29  ? 677  GLU B N   1 
ATOM   3948  C  CA  . GLU B 2 344 ? 154.604 297.752 178.271 1.00 84.29  ? 677  GLU B CA  1 
ATOM   3949  C  C   . GLU B 2 344 ? 154.079 297.330 176.905 1.00 84.29  ? 677  GLU B C   1 
ATOM   3950  O  O   . GLU B 2 344 ? 153.968 296.143 176.589 1.00 84.29  ? 677  GLU B O   1 
ATOM   3951  C  CB  . GLU B 2 344 ? 155.964 298.445 178.130 1.00 84.29  ? 677  GLU B CB  1 
ATOM   3952  C  CG  . GLU B 2 344 ? 157.051 297.577 177.521 1.00 84.29  ? 677  GLU B CG  1 
ATOM   3953  C  CD  . GLU B 2 344 ? 157.856 296.828 178.566 1.00 84.29  ? 677  GLU B CD  1 
ATOM   3954  O  OE1 . GLU B 2 344 ? 157.246 296.258 179.495 1.00 84.29  ? 677  GLU B OE1 1 
ATOM   3955  O  OE2 . GLU B 2 344 ? 159.100 296.813 178.458 1.00 84.29  ? 677  GLU B OE2 1 
ATOM   3956  N  N   . GLY B 2 345 ? 153.755 298.329 176.091 1.00 84.16  ? 678  GLY B N   1 
ATOM   3957  C  CA  . GLY B 2 345 ? 153.171 298.086 174.789 1.00 84.16  ? 678  GLY B CA  1 
ATOM   3958  C  C   . GLY B 2 345 ? 151.659 298.044 174.834 1.00 84.16  ? 678  GLY B C   1 
ATOM   3959  O  O   . GLY B 2 345 ? 151.018 298.179 175.881 1.00 84.16  ? 678  GLY B O   1 
ATOM   3960  N  N   . LYS B 2 346 ? 151.074 297.851 173.656 1.00 82.16  ? 679  LYS B N   1 
ATOM   3961  C  CA  . LYS B 2 346 ? 149.634 297.782 173.503 1.00 82.16  ? 679  LYS B CA  1 
ATOM   3962  C  C   . LYS B 2 346 ? 149.237 296.405 172.991 1.00 82.16  ? 679  LYS B C   1 
ATOM   3963  O  O   . LYS B 2 346 ? 149.806 295.932 171.997 1.00 82.16  ? 679  LYS B O   1 
ATOM   3964  C  CB  . LYS B 2 346 ? 149.132 298.867 172.538 1.00 82.16  ? 679  LYS B CB  1 
ATOM   3965  C  CG  . LYS B 2 346 ? 147.954 299.671 173.068 1.00 82.16  ? 679  LYS B CG  1 
ATOM   3966  C  CD  . LYS B 2 346 ? 147.692 300.911 172.225 1.00 82.16  ? 679  LYS B CD  1 
ATOM   3967  C  CE  . LYS B 2 346 ? 148.978 301.657 171.904 1.00 82.16  ? 679  LYS B CE  1 
ATOM   3968  N  NZ  . LYS B 2 346 ? 149.699 302.085 173.135 1.00 82.16  ? 679  LYS B NZ  1 
ATOM   3969  N  N   . PRO B 2 347 ? 148.282 295.732 173.629 1.00 79.20  ? 680  PRO B N   1 
ATOM   3970  C  CA  . PRO B 2 347 ? 147.894 294.379 173.207 1.00 79.20  ? 680  PRO B CA  1 
ATOM   3971  C  C   . PRO B 2 347 ? 146.830 294.317 172.121 1.00 79.20  ? 680  PRO B C   1 
ATOM   3972  O  O   . PRO B 2 347 ? 146.361 293.217 171.816 1.00 79.20  ? 680  PRO B O   1 
ATOM   3973  C  CB  . PRO B 2 347 ? 147.354 293.782 174.511 1.00 79.20  ? 680  PRO B CB  1 
ATOM   3974  C  CG  . PRO B 2 347 ? 146.734 294.947 175.203 1.00 79.20  ? 680  PRO B CG  1 
ATOM   3975  C  CD  . PRO B 2 347 ? 147.545 296.167 174.827 1.00 79.20  ? 680  PRO B CD  1 
ATOM   3976  N  N   . HIS B 2 348 ? 146.428 295.450 171.538 1.00 80.75  ? 681  HIS B N   1 
ATOM   3977  C  CA  . HIS B 2 348 ? 145.434 295.429 170.471 1.00 80.75  ? 681  HIS B CA  1 
ATOM   3978  C  C   . HIS B 2 348 ? 145.759 296.409 169.349 1.00 80.75  ? 681  HIS B C   1 
ATOM   3979  O  O   . HIS B 2 348 ? 144.855 296.803 168.604 1.00 80.75  ? 681  HIS B O   1 
ATOM   3980  C  CB  . HIS B 2 348 ? 144.040 295.721 171.024 1.00 80.75  ? 681  HIS B CB  1 
ATOM   3981  C  CG  . HIS B 2 348 ? 143.528 294.658 171.942 1.00 80.75  ? 681  HIS B CG  1 
ATOM   3982  N  ND1 . HIS B 2 348 ? 143.599 293.317 171.635 1.00 80.75  ? 681  HIS B ND1 1 
ATOM   3983  C  CD2 . HIS B 2 348 ? 142.949 294.736 173.163 1.00 80.75  ? 681  HIS B CD2 1 
ATOM   3984  C  CE1 . HIS B 2 348 ? 143.079 292.614 172.625 1.00 80.75  ? 681  HIS B CE1 1 
ATOM   3985  N  NE2 . HIS B 2 348 ? 142.680 293.450 173.565 1.00 80.75  ? 681  HIS B NE2 1 
ATOM   3986  N  N   . GLY B 2 349 ? 147.011 296.811 169.211 1.00 81.88  ? 682  GLY B N   1 
ATOM   3987  C  CA  . GLY B 2 349 ? 147.437 297.685 168.137 1.00 81.88  ? 682  GLY B CA  1 
ATOM   3988  C  C   . GLY B 2 349 ? 148.009 296.919 166.967 1.00 81.88  ? 682  GLY B C   1 
ATOM   3989  O  O   . GLY B 2 349 ? 147.593 295.797 166.662 1.00 81.88  ? 682  GLY B O   1 
ATOM   3990  N  N   . TRP B 2 350 ? 148.983 297.533 166.304 1.00 83.46  ? 683  TRP B N   1 
ATOM   3991  C  CA  . TRP B 2 350 ? 149.656 296.891 165.192 1.00 83.46  ? 683  TRP B CA  1 
ATOM   3992  C  C   . TRP B 2 350 ? 150.453 295.687 165.691 1.00 83.46  ? 683  TRP B C   1 
ATOM   3993  O  O   . TRP B 2 350 ? 150.751 295.583 166.883 1.00 83.46  ? 683  TRP B O   1 
ATOM   3994  C  CB  . TRP B 2 350 ? 150.565 297.893 164.481 1.00 83.46  ? 683  TRP B CB  1 
ATOM   3995  C  CG  . TRP B 2 350 ? 149.881 299.173 164.066 1.00 83.46  ? 683  TRP B CG  1 
ATOM   3996  C  CD1 . TRP B 2 350 ? 150.370 300.438 164.205 1.00 83.46  ? 683  TRP B CD1 1 
ATOM   3997  C  CD2 . TRP B 2 350 ? 148.604 299.309 163.420 1.00 83.46  ? 683  TRP B CD2 1 
ATOM   3998  N  NE1 . TRP B 2 350 ? 149.476 301.352 163.705 1.00 83.46  ? 683  TRP B NE1 1 
ATOM   3999  C  CE2 . TRP B 2 350 ? 148.385 300.685 163.216 1.00 83.46  ? 683  TRP B CE2 1 
ATOM   4000  C  CE3 . TRP B 2 350 ? 147.624 298.403 163.001 1.00 83.46  ? 683  TRP B CE3 1 
ATOM   4001  C  CZ2 . TRP B 2 350 ? 147.229 301.176 162.615 1.00 83.46  ? 683  TRP B CZ2 1 
ATOM   4002  C  CZ3 . TRP B 2 350 ? 146.477 298.893 162.406 1.00 83.46  ? 683  TRP B CZ3 1 
ATOM   4003  C  CH2 . TRP B 2 350 ? 146.290 300.266 162.218 1.00 83.46  ? 683  TRP B CH2 1 
ATOM   4004  N  N   . PRO B 2 351 ? 150.788 294.749 164.798 1.00 82.49  ? 684  PRO B N   1 
ATOM   4005  C  CA  . PRO B 2 351 ? 151.438 293.507 165.252 1.00 82.49  ? 684  PRO B CA  1 
ATOM   4006  C  C   . PRO B 2 351 ? 152.707 293.722 166.056 1.00 82.49  ? 684  PRO B C   1 
ATOM   4007  O  O   . PRO B 2 351 ? 152.981 292.938 166.974 1.00 82.49  ? 684  PRO B O   1 
ATOM   4008  C  CB  . PRO B 2 351 ? 151.727 292.771 163.938 1.00 82.49  ? 684  PRO B CB  1 
ATOM   4009  C  CG  . PRO B 2 351 ? 150.685 293.257 163.013 1.00 82.49  ? 684  PRO B CG  1 
ATOM   4010  C  CD  . PRO B 2 351 ? 150.459 294.697 163.363 1.00 82.49  ? 684  PRO B CD  1 
ATOM   4011  N  N   . HIS B 2 352 ? 153.493 294.754 165.744 1.00 83.01  ? 685  HIS B N   1 
ATOM   4012  C  CA  . HIS B 2 352 ? 154.716 294.989 166.504 1.00 83.01  ? 685  HIS B CA  1 
ATOM   4013  C  C   . HIS B 2 352 ? 154.406 295.308 167.961 1.00 83.01  ? 685  HIS B C   1 
ATOM   4014  O  O   . HIS B 2 352 ? 155.106 294.841 168.868 1.00 83.01  ? 685  HIS B O   1 
ATOM   4015  C  CB  . HIS B 2 352 ? 155.538 296.103 165.856 1.00 83.01  ? 685  HIS B CB  1 
ATOM   4016  C  CG  . HIS B 2 352 ? 154.940 297.467 165.998 1.00 83.01  ? 685  HIS B CG  1 
ATOM   4017  N  ND1 . HIS B 2 352 ? 153.939 297.932 165.172 1.00 83.01  ? 685  HIS B ND1 1 
ATOM   4018  C  CD2 . HIS B 2 352 ? 155.212 298.474 166.862 1.00 83.01  ? 685  HIS B CD2 1 
ATOM   4019  C  CE1 . HIS B 2 352 ? 153.616 299.163 165.525 1.00 83.01  ? 685  HIS B CE1 1 
ATOM   4020  N  NE2 . HIS B 2 352 ? 154.375 299.516 166.547 1.00 83.01  ? 685  HIS B NE2 1 
ATOM   4021  N  N   . GLN B 2 353 ? 153.351 296.087 168.210 1.00 83.30  ? 686  GLN B N   1 
ATOM   4022  C  CA  . GLN B 2 353 ? 152.966 296.386 169.586 1.00 83.30  ? 686  GLN B CA  1 
ATOM   4023  C  C   . GLN B 2 353 ? 152.524 295.129 170.325 1.00 83.30  ? 686  GLN B C   1 
ATOM   4024  O  O   . GLN B 2 353 ? 152.858 294.944 171.502 1.00 83.30  ? 686  GLN B O   1 
ATOM   4025  C  CB  . GLN B 2 353 ? 151.858 297.438 169.604 1.00 83.30  ? 686  GLN B CB  1 
ATOM   4026  C  CG  . GLN B 2 353 ? 152.048 298.549 168.590 1.00 83.30  ? 686  GLN B CG  1 
ATOM   4027  C  CD  . GLN B 2 353 ? 151.704 299.913 169.151 1.00 83.30  ? 686  GLN B CD  1 
ATOM   4028  O  OE1 . GLN B 2 353 ? 150.537 300.225 169.384 1.00 83.30  ? 686  GLN B OE1 1 
ATOM   4029  N  NE2 . GLN B 2 353 ? 152.723 300.734 169.373 1.00 83.30  ? 686  GLN B NE2 1 
ATOM   4030  N  N   . ILE B 2 354 ? 151.769 294.258 169.654 1.00 81.24  ? 687  ILE B N   1 
ATOM   4031  C  CA  . ILE B 2 354 ? 151.314 293.022 170.285 1.00 81.24  ? 687  ILE B CA  1 
ATOM   4032  C  C   . ILE B 2 354 ? 152.505 292.139 170.635 1.00 81.24  ? 687  ILE B C   1 
ATOM   4033  O  O   . ILE B 2 354 ? 152.579 291.562 171.730 1.00 81.24  ? 687  ILE B O   1 
ATOM   4034  C  CB  . ILE B 2 354 ? 150.316 292.292 169.368 1.00 81.24  ? 687  ILE B CB  1 
ATOM   4035  C  CG1 . ILE B 2 354 ? 148.950 292.981 169.418 1.00 81.24  ? 687  ILE B CG1 1 
ATOM   4036  C  CG2 . ILE B 2 354 ? 150.204 290.826 169.754 1.00 81.24  ? 687  ILE B CG2 1 
ATOM   4037  C  CD1 . ILE B 2 354 ? 147.803 292.124 168.924 1.00 81.24  ? 687  ILE B CD1 1 
ATOM   4038  N  N   . VAL B 2 355 ? 153.455 292.020 169.705 1.00 81.01  ? 688  VAL B N   1 
ATOM   4039  C  CA  . VAL B 2 355 ? 154.649 291.226 169.969 1.00 81.01  ? 688  VAL B CA  1 
ATOM   4040  C  C   . VAL B 2 355 ? 155.444 291.821 171.121 1.00 81.01  ? 688  VAL B C   1 
ATOM   4041  O  O   . VAL B 2 355 ? 155.965 291.085 171.964 1.00 81.01  ? 688  VAL B O   1 
ATOM   4042  C  CB  . VAL B 2 355 ? 155.504 291.099 168.696 1.00 81.01  ? 688  VAL B CB  1 
ATOM   4043  C  CG1 . VAL B 2 355 ? 156.817 290.403 169.005 1.00 81.01  ? 688  VAL B CG1 1 
ATOM   4044  C  CG2 . VAL B 2 355 ? 154.742 290.338 167.623 1.00 81.01  ? 688  VAL B CG2 1 
ATOM   4045  N  N   . GLN B 2 356 ? 155.552 293.150 171.184 1.00 81.51  ? 689  GLN B N   1 
ATOM   4046  C  CA  . GLN B 2 356 ? 156.273 293.780 172.285 1.00 81.51  ? 689  GLN B CA  1 
ATOM   4047  C  C   . GLN B 2 356 ? 155.600 293.498 173.622 1.00 81.51  ? 689  GLN B C   1 
ATOM   4048  O  O   . GLN B 2 356 ? 156.273 293.195 174.614 1.00 81.51  ? 689  GLN B O   1 
ATOM   4049  C  CB  . GLN B 2 356 ? 156.380 295.285 172.045 1.00 81.51  ? 689  GLN B CB  1 
ATOM   4050  C  CG  . GLN B 2 356 ? 157.267 296.013 173.038 1.00 81.51  ? 689  GLN B CG  1 
ATOM   4051  C  CD  . GLN B 2 356 ? 157.318 297.506 172.783 1.00 81.51  ? 689  GLN B CD  1 
ATOM   4052  O  OE1 . GLN B 2 356 ? 157.378 297.950 171.637 1.00 81.51  ? 689  GLN B OE1 1 
ATOM   4053  N  NE2 . GLN B 2 356 ? 157.294 298.290 173.855 1.00 81.51  ? 689  GLN B NE2 1 
ATOM   4054  N  N   . TYR B 2 357 ? 154.270 293.588 173.665 1.00 79.24  ? 690  TYR B N   1 
ATOM   4055  C  CA  . TYR B 2 357 ? 153.541 293.312 174.900 1.00 79.24  ? 690  TYR B CA  1 
ATOM   4056  C  C   . TYR B 2 357 ? 153.757 291.871 175.349 1.00 79.24  ? 690  TYR B C   1 
ATOM   4057  O  O   . TYR B 2 357 ? 154.066 291.606 176.521 1.00 79.24  ? 690  TYR B O   1 
ATOM   4058  C  CB  . TYR B 2 357 ? 152.055 293.611 174.689 1.00 79.24  ? 690  TYR B CB  1 
ATOM   4059  C  CG  . TYR B 2 357 ? 151.107 293.002 175.701 1.00 79.24  ? 690  TYR B CG  1 
ATOM   4060  C  CD1 . TYR B 2 357 ? 150.714 293.713 176.825 1.00 79.24  ? 690  TYR B CD1 1 
ATOM   4061  C  CD2 . TYR B 2 357 ? 150.576 291.736 175.514 1.00 79.24  ? 690  TYR B CD2 1 
ATOM   4062  C  CE1 . TYR B 2 357 ? 149.841 293.167 177.744 1.00 79.24  ? 690  TYR B CE1 1 
ATOM   4063  C  CE2 . TYR B 2 357 ? 149.704 291.183 176.427 1.00 79.24  ? 690  TYR B CE2 1 
ATOM   4064  C  CZ  . TYR B 2 357 ? 149.340 291.902 177.539 1.00 79.24  ? 690  TYR B CZ  1 
ATOM   4065  O  OH  . TYR B 2 357 ? 148.469 291.352 178.450 1.00 79.24  ? 690  TYR B OH  1 
ATOM   4066  N  N   . TYR B 2 358 ? 153.619 290.924 174.421 1.00 77.44  ? 691  TYR B N   1 
ATOM   4067  C  CA  . TYR B 2 358 ? 153.796 289.521 174.778 1.00 77.44  ? 691  TYR B CA  1 
ATOM   4068  C  C   . TYR B 2 358 ? 155.230 289.231 175.205 1.00 77.44  ? 691  TYR B C   1 
ATOM   4069  O  O   . TYR B 2 358 ? 155.459 288.456 176.141 1.00 77.44  ? 691  TYR B O   1 
ATOM   4070  C  CB  . TYR B 2 358 ? 153.382 288.625 173.612 1.00 77.44  ? 691  TYR B CB  1 
ATOM   4071  C  CG  . TYR B 2 358 ? 152.017 288.001 173.785 1.00 77.44  ? 691  TYR B CG  1 
ATOM   4072  C  CD1 . TYR B 2 358 ? 150.914 288.777 174.096 1.00 77.44  ? 691  TYR B CD1 1 
ATOM   4073  C  CD2 . TYR B 2 358 ? 151.834 286.635 173.642 1.00 77.44  ? 691  TYR B CD2 1 
ATOM   4074  C  CE1 . TYR B 2 358 ? 149.669 288.216 174.258 1.00 77.44  ? 691  TYR B CE1 1 
ATOM   4075  C  CE2 . TYR B 2 358 ? 150.591 286.064 173.800 1.00 77.44  ? 691  TYR B CE2 1 
ATOM   4076  C  CZ  . TYR B 2 358 ? 149.512 286.860 174.108 1.00 77.44  ? 691  TYR B CZ  1 
ATOM   4077  O  OH  . TYR B 2 358 ? 148.267 286.298 174.269 1.00 77.44  ? 691  TYR B OH  1 
ATOM   4078  N  N   . TYR B 2 359 ? 156.210 289.839 174.532 1.00 79.72  ? 692  TYR B N   1 
ATOM   4079  C  CA  . TYR B 2 359 ? 157.603 289.658 174.924 1.00 79.72  ? 692  TYR B CA  1 
ATOM   4080  C  C   . TYR B 2 359 ? 157.852 290.202 176.321 1.00 79.72  ? 692  TYR B C   1 
ATOM   4081  O  O   . TYR B 2 359 ? 158.585 289.596 177.111 1.00 79.72  ? 692  TYR B O   1 
ATOM   4082  C  CB  . TYR B 2 359 ? 158.527 290.337 173.914 1.00 79.72  ? 692  TYR B CB  1 
ATOM   4083  C  CG  . TYR B 2 359 ? 159.936 290.549 174.419 1.00 79.72  ? 692  TYR B CG  1 
ATOM   4084  C  CD1 . TYR B 2 359 ? 160.857 289.512 174.421 1.00 79.72  ? 692  TYR B CD1 1 
ATOM   4085  C  CD2 . TYR B 2 359 ? 160.349 291.791 174.885 1.00 79.72  ? 692  TYR B CD2 1 
ATOM   4086  C  CE1 . TYR B 2 359 ? 162.144 289.701 174.879 1.00 79.72  ? 692  TYR B CE1 1 
ATOM   4087  C  CE2 . TYR B 2 359 ? 161.635 291.989 175.345 1.00 79.72  ? 692  TYR B CE2 1 
ATOM   4088  C  CZ  . TYR B 2 359 ? 162.528 290.941 175.339 1.00 79.72  ? 692  TYR B CZ  1 
ATOM   4089  O  OH  . TYR B 2 359 ? 163.812 291.134 175.795 1.00 79.72  ? 692  TYR B OH  1 
ATOM   4090  N  N   . GLY B 2 360 ? 157.262 291.353 176.640 1.00 78.41  ? 693  GLY B N   1 
ATOM   4091  C  CA  . GLY B 2 360 ? 157.340 291.854 177.998 1.00 78.41  ? 693  GLY B CA  1 
ATOM   4092  C  C   . GLY B 2 360 ? 156.746 290.891 179.003 1.00 78.41  ? 693  GLY B C   1 
ATOM   4093  O  O   . GLY B 2 360 ? 157.271 290.741 180.109 1.00 78.41  ? 693  GLY B O   1 
ATOM   4094  N  N   . LEU B 2 361 ? 155.648 290.227 178.640 1.00 78.49  ? 694  LEU B N   1 
ATOM   4095  C  CA  . LEU B 2 361 ? 155.068 289.237 179.543 1.00 78.49  ? 694  LEU B CA  1 
ATOM   4096  C  C   . LEU B 2 361 ? 155.961 288.005 179.670 1.00 78.49  ? 694  LEU B C   1 
ATOM   4097  O  O   . LEU B 2 361 ? 156.249 287.549 180.783 1.00 78.49  ? 694  LEU B O   1 
ATOM   4098  C  CB  . LEU B 2 361 ? 153.671 288.847 179.064 1.00 78.49  ? 694  LEU B CB  1 
ATOM   4099  C  CG  . LEU B 2 361 ? 152.644 288.577 180.165 1.00 78.49  ? 694  LEU B CG  1 
ATOM   4100  C  CD1 . LEU B 2 361 ? 152.934 289.425 181.392 1.00 78.49  ? 694  LEU B CD1 1 
ATOM   4101  C  CD2 . LEU B 2 361 ? 151.233 288.832 179.656 1.00 78.49  ? 694  LEU B CD2 1 
ATOM   4102  N  N   . TYR B 2 362 ? 156.407 287.449 178.544 1.00 80.01  ? 695  TYR B N   1 
ATOM   4103  C  CA  . TYR B 2 362 ? 157.266 286.263 178.528 1.00 80.01  ? 695  TYR B CA  1 
ATOM   4104  C  C   . TYR B 2 362 ? 158.289 286.423 177.412 1.00 80.01  ? 695  TYR B C   1 
ATOM   4105  O  O   . TYR B 2 362 ? 157.912 286.385 176.223 1.00 80.01  ? 695  TYR B O   1 
ATOM   4106  C  CB  . TYR B 2 362 ? 156.462 284.977 178.320 1.00 80.01  ? 695  TYR B CB  1 
ATOM   4107  C  CG  . TYR B 2 362 ? 155.402 284.692 179.358 1.00 80.01  ? 695  TYR B CG  1 
ATOM   4108  C  CD1 . TYR B 2 362 ? 154.158 285.300 179.296 1.00 80.01  ? 695  TYR B CD1 1 
ATOM   4109  C  CD2 . TYR B 2 362 ? 155.641 283.795 180.387 1.00 80.01  ? 695  TYR B CD2 1 
ATOM   4110  C  CE1 . TYR B 2 362 ? 153.188 285.034 180.239 1.00 80.01  ? 695  TYR B CE1 1 
ATOM   4111  C  CE2 . TYR B 2 362 ? 154.676 283.522 181.333 1.00 80.01  ? 695  TYR B CE2 1 
ATOM   4112  C  CZ  . TYR B 2 362 ? 153.452 284.144 181.255 1.00 80.01  ? 695  TYR B CZ  1 
ATOM   4113  O  OH  . TYR B 2 362 ? 152.486 283.875 182.197 1.00 80.01  ? 695  TYR B OH  1 
ATOM   4114  N  N   . PRO B 2 363 ? 159.571 286.603 177.721 1.00 80.88  ? 696  PRO B N   1 
ATOM   4115  C  CA  . PRO B 2 363 ? 160.564 286.812 176.656 1.00 80.88  ? 696  PRO B CA  1 
ATOM   4116  C  C   . PRO B 2 363 ? 160.854 285.586 175.798 1.00 80.88  ? 696  PRO B C   1 
ATOM   4117  O  O   . PRO B 2 363 ? 160.761 285.641 174.564 1.00 80.88  ? 696  PRO B O   1 
ATOM   4118  C  CB  . PRO B 2 363 ? 161.813 287.248 177.431 1.00 80.88  ? 696  PRO B CB  1 
ATOM   4119  C  CG  . PRO B 2 363 ? 161.642 286.658 178.787 1.00 80.88  ? 696  PRO B CG  1 
ATOM   4120  C  CD  . PRO B 2 363 ? 160.169 286.658 179.065 1.00 80.88  ? 696  PRO B CD  1 
ATOM   4121  N  N   . ALA B 2 364 ? 161.197 284.470 176.447 1.00 80.97  ? 697  ALA B N   1 
ATOM   4122  C  CA  . ALA B 2 364 ? 161.763 283.331 175.729 1.00 80.97  ? 697  ALA B CA  1 
ATOM   4123  C  C   . ALA B 2 364 ? 160.731 282.669 174.825 1.00 80.97  ? 697  ALA B C   1 
ATOM   4124  O  O   . ALA B 2 364 ? 161.005 282.392 173.649 1.00 80.97  ? 697  ALA B O   1 
ATOM   4125  C  CB  . ALA B 2 364 ? 162.335 282.320 176.723 1.00 80.97  ? 697  ALA B CB  1 
ATOM   4126  N  N   . ALA B 2 365 ? 159.542 282.394 175.361 1.00 81.64  ? 698  ALA B N   1 
ATOM   4127  C  CA  . ALA B 2 365 ? 158.512 281.746 174.559 1.00 81.64  ? 698  ALA B CA  1 
ATOM   4128  C  C   . ALA B 2 365 ? 158.124 282.610 173.369 1.00 81.64  ? 698  ALA B C   1 
ATOM   4129  O  O   . ALA B 2 365 ? 157.944 282.102 172.256 1.00 81.64  ? 698  ALA B O   1 
ATOM   4130  C  CB  . ALA B 2 365 ? 157.290 281.437 175.423 1.00 81.64  ? 698  ALA B CB  1 
ATOM   4131  N  N   . THR B 2 366 ? 158.000 283.920 173.582 1.00 81.62  ? 699  THR B N   1 
ATOM   4132  C  CA  . THR B 2 366 ? 157.608 284.808 172.495 1.00 81.62  ? 699  THR B CA  1 
ATOM   4133  C  C   . THR B 2 366 ? 158.674 284.867 171.410 1.00 81.62  ? 699  THR B C   1 
ATOM   4134  O  O   . THR B 2 366 ? 158.352 284.830 170.215 1.00 81.62  ? 699  THR B O   1 
ATOM   4135  C  CB  . THR B 2 366 ? 157.318 286.204 173.035 1.00 81.62  ? 699  THR B CB  1 
ATOM   4136  O  OG1 . THR B 2 366 ? 158.322 286.564 173.992 1.00 81.62  ? 699  THR B OG1 1 
ATOM   4137  C  CG2 . THR B 2 366 ? 155.959 286.223 173.706 1.00 81.62  ? 699  THR B CG2 1 
ATOM   4138  N  N   . VAL B 2 367 ? 159.948 284.959 171.799 1.00 81.54  ? 700  VAL B N   1 
ATOM   4139  C  CA  . VAL B 2 367 ? 160.993 285.030 170.782 1.00 81.54  ? 700  VAL B CA  1 
ATOM   4140  C  C   . VAL B 2 367 ? 161.072 283.718 170.009 1.00 81.54  ? 700  VAL B C   1 
ATOM   4141  O  O   . VAL B 2 367 ? 161.230 283.715 168.779 1.00 81.54  ? 700  VAL B O   1 
ATOM   4142  C  CB  . VAL B 2 367 ? 162.345 285.435 171.406 1.00 81.54  ? 700  VAL B CB  1 
ATOM   4143  C  CG1 . VAL B 2 367 ? 162.978 284.298 172.190 1.00 81.54  ? 700  VAL B CG1 1 
ATOM   4144  C  CG2 . VAL B 2 367 ? 163.293 285.931 170.326 1.00 81.54  ? 700  VAL B CG2 1 
ATOM   4145  N  N   . SER B 2 368 ? 160.910 282.584 170.700 1.00 84.20  ? 701  SER B N   1 
ATOM   4146  C  CA  . SER B 2 368 ? 160.907 281.302 170.005 1.00 84.20  ? 701  SER B CA  1 
ATOM   4147  C  C   . SER B 2 368 ? 159.740 281.207 169.031 1.00 84.20  ? 701  SER B C   1 
ATOM   4148  O  O   . SER B 2 368 ? 159.907 280.754 167.892 1.00 84.20  ? 701  SER B O   1 
ATOM   4149  C  CB  . SER B 2 368 ? 160.855 280.158 171.016 1.00 84.20  ? 701  SER B CB  1 
ATOM   4150  O  OG  . SER B 2 368 ? 159.536 279.655 171.144 1.00 84.20  ? 701  SER B OG  1 
ATOM   4151  N  N   . ALA B 2 369 ? 158.552 281.642 169.458 1.00 83.03  ? 702  ALA B N   1 
ATOM   4152  C  CA  . ALA B 2 369 ? 157.378 281.556 168.599 1.00 83.03  ? 702  ALA B CA  1 
ATOM   4153  C  C   . ALA B 2 369 ? 157.528 282.430 167.362 1.00 83.03  ? 702  ALA B C   1 
ATOM   4154  O  O   . ALA B 2 369 ? 157.208 281.997 166.247 1.00 83.03  ? 702  ALA B O   1 
ATOM   4155  C  CB  . ALA B 2 369 ? 156.125 281.945 169.382 1.00 83.03  ? 702  ALA B CB  1 
ATOM   4156  N  N   . VAL B 2 370 ? 158.011 283.663 167.532 1.00 83.10  ? 703  VAL B N   1 
ATOM   4157  C  CA  . VAL B 2 370 ? 158.133 284.547 166.377 1.00 83.10  ? 703  VAL B CA  1 
ATOM   4158  C  C   . VAL B 2 370 ? 159.204 284.034 165.421 1.00 83.10  ? 703  VAL B C   1 
ATOM   4159  O  O   . VAL B 2 370 ? 159.027 284.078 164.196 1.00 83.10  ? 703  VAL B O   1 
ATOM   4160  C  CB  . VAL B 2 370 ? 158.387 286.003 166.815 1.00 83.10  ? 703  VAL B CB  1 
ATOM   4161  C  CG1 . VAL B 2 370 ? 157.253 286.490 167.703 1.00 83.10  ? 703  VAL B CG1 1 
ATOM   4162  C  CG2 . VAL B 2 370 ? 159.720 286.150 167.524 1.00 83.10  ? 703  VAL B CG2 1 
ATOM   4163  N  N   . VAL B 2 371 ? 160.313 283.509 165.953 1.00 84.79  ? 704  VAL B N   1 
ATOM   4164  C  CA  . VAL B 2 371 ? 161.346 282.963 165.078 1.00 84.79  ? 704  VAL B CA  1 
ATOM   4165  C  C   . VAL B 2 371 ? 160.811 281.768 164.299 1.00 84.79  ? 704  VAL B C   1 
ATOM   4166  O  O   . VAL B 2 371 ? 161.033 281.649 163.086 1.00 84.79  ? 704  VAL B O   1 
ATOM   4167  C  CB  . VAL B 2 371 ? 162.599 282.599 165.895 1.00 84.79  ? 704  VAL B CB  1 
ATOM   4168  C  CG1 . VAL B 2 371 ? 163.419 281.539 165.176 1.00 84.79  ? 704  VAL B CG1 1 
ATOM   4169  C  CG2 . VAL B 2 371 ? 163.436 283.841 166.161 1.00 84.79  ? 704  VAL B CG2 1 
ATOM   4170  N  N   . GLY B 2 372 ? 160.084 280.873 164.975 1.00 88.14  ? 705  GLY B N   1 
ATOM   4171  C  CA  . GLY B 2 372 ? 159.539 279.712 164.290 1.00 88.14  ? 705  GLY B CA  1 
ATOM   4172  C  C   . GLY B 2 372 ? 158.538 280.084 163.213 1.00 88.14  ? 705  GLY B C   1 
ATOM   4173  O  O   . GLY B 2 372 ? 158.556 279.530 162.110 1.00 88.14  ? 705  GLY B O   1 
ATOM   4174  N  N   . MET B 2 373 ? 157.645 281.029 163.521 1.00 88.56  ? 706  MET B N   1 
ATOM   4175  C  CA  . MET B 2 373 ? 156.659 281.456 162.534 1.00 88.56  ? 706  MET B CA  1 
ATOM   4176  C  C   . MET B 2 373 ? 157.328 282.099 161.326 1.00 88.56  ? 706  MET B C   1 
ATOM   4177  O  O   . MET B 2 373 ? 156.947 281.830 160.177 1.00 88.56  ? 706  MET B O   1 
ATOM   4178  C  CB  . MET B 2 373 ? 155.661 282.420 163.173 1.00 88.56  ? 706  MET B CB  1 
ATOM   4179  C  CG  . MET B 2 373 ? 154.512 281.767 163.948 1.00 88.56  ? 706  MET B CG  1 
ATOM   4180  S  SD  . MET B 2 373 ? 153.999 280.122 163.401 1.00 88.56  ? 706  MET B SD  1 
ATOM   4181  C  CE  . MET B 2 373 ? 155.032 279.051 164.405 1.00 88.56  ? 706  MET B CE  1 
ATOM   4182  N  N   . SER B 2 374 ? 158.331 282.951 161.562 1.00 88.81  ? 707  SER B N   1 
ATOM   4183  C  CA  . SER B 2 374 ? 159.035 283.576 160.448 1.00 88.81  ? 707  SER B CA  1 
ATOM   4184  C  C   . SER B 2 374 ? 159.733 282.532 159.587 1.00 88.81  ? 707  SER B C   1 
ATOM   4185  O  O   . SER B 2 374 ? 159.682 282.600 158.351 1.00 88.81  ? 707  SER B O   1 
ATOM   4186  C  CB  . SER B 2 374 ? 160.040 284.602 160.971 1.00 88.81  ? 707  SER B CB  1 
ATOM   4187  O  OG  . SER B 2 374 ? 160.995 284.933 159.979 1.00 88.81  ? 707  SER B OG  1 
ATOM   4188  N  N   . LEU B 2 375 ? 160.383 281.554 160.222 1.00 89.78  ? 708  LEU B N   1 
ATOM   4189  C  CA  . LEU B 2 375 ? 161.063 280.510 159.463 1.00 89.78  ? 708  LEU B CA  1 
ATOM   4190  C  C   . LEU B 2 375 ? 160.075 279.700 158.636 1.00 89.78  ? 708  LEU B C   1 
ATOM   4191  O  O   . LEU B 2 375 ? 160.349 279.370 157.475 1.00 89.78  ? 708  LEU B O   1 
ATOM   4192  C  CB  . LEU B 2 375 ? 161.848 279.602 160.408 1.00 89.78  ? 708  LEU B CB  1 
ATOM   4193  C  CG  . LEU B 2 375 ? 163.182 280.152 160.920 1.00 89.78  ? 708  LEU B CG  1 
ATOM   4194  C  CD1 . LEU B 2 375 ? 164.107 279.019 161.338 1.00 89.78  ? 708  LEU B CD1 1 
ATOM   4195  C  CD2 . LEU B 2 375 ? 163.848 281.033 159.872 1.00 89.78  ? 708  LEU B CD2 1 
ATOM   4196  N  N   . LEU B 2 376 ? 158.919 279.369 159.216 1.00 88.95  ? 709  LEU B N   1 
ATOM   4197  C  CA  . LEU B 2 376 ? 157.918 278.605 158.480 1.00 88.95  ? 709  LEU B CA  1 
ATOM   4198  C  C   . LEU B 2 376 ? 157.397 279.384 157.280 1.00 88.95  ? 709  LEU B C   1 
ATOM   4199  O  O   . LEU B 2 376 ? 157.258 278.828 156.183 1.00 88.95  ? 709  LEU B O   1 
ATOM   4200  C  CB  . LEU B 2 376 ? 156.769 278.216 159.408 1.00 88.95  ? 709  LEU B CB  1 
ATOM   4201  C  CG  . LEU B 2 376 ? 156.764 276.766 159.893 1.00 88.95  ? 709  LEU B CG  1 
ATOM   4202  C  CD1 . LEU B 2 376 ? 156.263 275.839 158.798 1.00 88.95  ? 709  LEU B CD1 1 
ATOM   4203  C  CD2 . LEU B 2 376 ? 158.149 276.347 160.363 1.00 88.95  ? 709  LEU B CD2 1 
ATOM   4204  N  N   . ALA B 2 377 ? 157.114 280.676 157.463 1.00 89.16  ? 710  ALA B N   1 
ATOM   4205  C  CA  . ALA B 2 377 ? 156.630 281.485 156.348 1.00 89.16  ? 710  ALA B CA  1 
ATOM   4206  C  C   . ALA B 2 377 ? 157.676 281.578 155.243 1.00 89.16  ? 710  ALA B C   1 
ATOM   4207  O  O   . ALA B 2 377 ? 157.355 281.464 154.051 1.00 89.16  ? 710  ALA B O   1 
ATOM   4208  C  CB  . ALA B 2 377 ? 156.239 282.878 156.841 1.00 89.16  ? 710  ALA B CB  1 
ATOM   4209  N  N   . LEU B 2 378 ? 158.940 281.783 155.624 1.00 90.63  ? 711  LEU B N   1 
ATOM   4210  C  CA  . LEU B 2 378 ? 160.000 281.883 154.628 1.00 90.63  ? 711  LEU B CA  1 
ATOM   4211  C  C   . LEU B 2 378 ? 160.162 280.578 153.859 1.00 90.63  ? 711  LEU B C   1 
ATOM   4212  O  O   . LEU B 2 378 ? 160.300 280.586 152.629 1.00 90.63  ? 711  LEU B O   1 
ATOM   4213  C  CB  . LEU B 2 378 ? 161.314 282.280 155.298 1.00 90.63  ? 711  LEU B CB  1 
ATOM   4214  C  CG  . LEU B 2 378 ? 162.064 283.447 154.653 1.00 90.63  ? 711  LEU B CG  1 
ATOM   4215  C  CD1 . LEU B 2 378 ? 161.196 284.696 154.634 1.00 90.63  ? 711  LEU B CD1 1 
ATOM   4216  C  CD2 . LEU B 2 378 ? 163.376 283.712 155.376 1.00 90.63  ? 711  LEU B CD2 1 
ATOM   4217  N  N   . ILE B 2 379 ? 160.136 279.443 154.561 1.00 90.53  ? 712  ILE B N   1 
ATOM   4218  C  CA  . ILE B 2 379 ? 160.300 278.166 153.874 1.00 90.53  ? 712  ILE B CA  1 
ATOM   4219  C  C   . ILE B 2 379 ? 159.108 277.895 152.963 1.00 90.53  ? 712  ILE B C   1 
ATOM   4220  O  O   . ILE B 2 379 ? 159.266 277.358 151.859 1.00 90.53  ? 712  ILE B O   1 
ATOM   4221  C  CB  . ILE B 2 379 ? 160.542 277.029 154.888 1.00 90.53  ? 712  ILE B CB  1 
ATOM   4222  C  CG1 . ILE B 2 379 ? 161.461 275.966 154.281 1.00 90.53  ? 712  ILE B CG1 1 
ATOM   4223  C  CG2 . ILE B 2 379 ? 159.242 276.392 155.357 1.00 90.53  ? 712  ILE B CG2 1 
ATOM   4224  C  CD1 . ILE B 2 379 ? 161.751 274.805 155.209 1.00 90.53  ? 712  ILE B CD1 1 
ATOM   4225  N  N   . SER B 2 380 ? 157.905 278.300 153.382 1.00 89.97  ? 713  SER B N   1 
ATOM   4226  C  CA  . SER B 2 380 ? 156.729 278.090 152.546 1.00 89.97  ? 713  SER B CA  1 
ATOM   4227  C  C   . SER B 2 380 ? 156.810 278.903 151.262 1.00 89.97  ? 713  SER B C   1 
ATOM   4228  O  O   . SER B 2 380 ? 156.566 278.375 150.168 1.00 89.97  ? 713  SER B O   1 
ATOM   4229  C  CB  . SER B 2 380 ? 155.461 278.444 153.322 1.00 89.97  ? 713  SER B CB  1 
ATOM   4230  O  OG  . SER B 2 380 ? 154.304 278.144 152.563 1.00 89.97  ? 713  SER B OG  1 
ATOM   4231  N  N   . ILE B 2 381 ? 157.160 280.187 151.369 1.00 90.32  ? 714  ILE B N   1 
ATOM   4232  C  CA  . ILE B 2 381 ? 157.222 281.022 150.171 1.00 90.32  ? 714  ILE B CA  1 
ATOM   4233  C  C   . ILE B 2 381 ? 158.352 280.557 149.258 1.00 90.32  ? 714  ILE B C   1 
ATOM   4234  O  O   . ILE B 2 381 ? 158.214 280.551 148.027 1.00 90.32  ? 714  ILE B O   1 
ATOM   4235  C  CB  . ILE B 2 381 ? 157.348 282.512 150.544 1.00 90.32  ? 714  ILE B CB  1 
ATOM   4236  C  CG1 . ILE B 2 381 ? 157.265 283.383 149.289 1.00 90.32  ? 714  ILE B CG1 1 
ATOM   4237  C  CG2 . ILE B 2 381 ? 158.632 282.799 151.297 1.00 90.32  ? 714  ILE B CG2 1 
ATOM   4238  C  CD1 . ILE B 2 381 ? 155.860 283.558 148.759 1.00 90.32  ? 714  ILE B CD1 1 
ATOM   4239  N  N   . PHE B 2 382 ? 159.475 280.127 149.844 1.00 93.69  ? 715  PHE B N   1 
ATOM   4240  C  CA  . PHE B 2 382 ? 160.583 279.624 149.038 1.00 93.69  ? 715  PHE B CA  1 
ATOM   4241  C  C   . PHE B 2 382 ? 160.166 278.383 148.259 1.00 93.69  ? 715  PHE B C   1 
ATOM   4242  O  O   . PHE B 2 382 ? 160.404 278.284 147.047 1.00 93.69  ? 715  PHE B O   1 
ATOM   4243  C  CB  . PHE B 2 382 ? 161.782 279.322 149.941 1.00 93.69  ? 715  PHE B CB  1 
ATOM   4244  C  CG  . PHE B 2 382 ? 163.109 279.291 149.223 1.00 93.69  ? 715  PHE B CG  1 
ATOM   4245  C  CD1 . PHE B 2 382 ? 163.181 279.329 147.839 1.00 93.69  ? 715  PHE B CD1 1 
ATOM   4246  C  CD2 . PHE B 2 382 ? 164.291 279.218 149.944 1.00 93.69  ? 715  PHE B CD2 1 
ATOM   4247  C  CE1 . PHE B 2 382 ? 164.401 279.298 147.191 1.00 93.69  ? 715  PHE B CE1 1 
ATOM   4248  C  CE2 . PHE B 2 382 ? 165.514 279.186 149.301 1.00 93.69  ? 715  PHE B CE2 1 
ATOM   4249  C  CZ  . PHE B 2 382 ? 165.569 279.226 147.923 1.00 93.69  ? 715  PHE B CZ  1 
ATOM   4250  N  N   . ALA B 2 383 ? 159.530 277.425 148.940 1.00 91.58  ? 716  ALA B N   1 
ATOM   4251  C  CA  . ALA B 2 383 ? 159.111 276.200 148.269 1.00 91.58  ? 716  ALA B CA  1 
ATOM   4252  C  C   . ALA B 2 383 ? 158.096 276.491 147.175 1.00 91.58  ? 716  ALA B C   1 
ATOM   4253  O  O   . ALA B 2 383 ? 158.174 275.923 146.078 1.00 91.58  ? 716  ALA B O   1 
ATOM   4254  C  CB  . ALA B 2 383 ? 158.537 275.214 149.286 1.00 91.58  ? 716  ALA B CB  1 
ATOM   4255  N  N   . SER B 2 384 ? 157.137 277.378 147.450 1.00 90.33  ? 717  SER B N   1 
ATOM   4256  C  CA  . SER B 2 384 ? 156.124 277.692 146.449 1.00 90.33  ? 717  SER B CA  1 
ATOM   4257  C  C   . SER B 2 384 ? 156.740 278.347 145.219 1.00 90.33  ? 717  SER B C   1 
ATOM   4258  O  O   . SER B 2 384 ? 156.418 277.975 144.083 1.00 90.33  ? 717  SER B O   1 
ATOM   4259  C  CB  . SER B 2 384 ? 155.049 278.589 147.056 1.00 90.33  ? 717  SER B CB  1 
ATOM   4260  O  OG  . SER B 2 384 ? 154.149 277.838 147.851 1.00 90.33  ? 717  SER B OG  1 
ATOM   4261  N  N   . CYS B 2 385 ? 157.633 279.320 145.419 1.00 92.88  ? 718  CYS B N   1 
ATOM   4262  C  CA  . CYS B 2 385 ? 158.266 279.973 144.278 1.00 92.88  ? 718  CYS B CA  1 
ATOM   4263  C  C   . CYS B 2 385 ? 159.101 278.987 143.471 1.00 92.88  ? 718  CYS B C   1 
ATOM   4264  O  O   . CYS B 2 385 ? 159.065 278.998 142.233 1.00 92.88  ? 718  CYS B O   1 
ATOM   4265  C  CB  . CYS B 2 385 ? 159.127 281.144 144.750 1.00 92.88  ? 718  CYS B CB  1 
ATOM   4266  S  SG  . CYS B 2 385 ? 158.304 282.751 144.678 1.00 92.88  ? 718  CYS B SG  1 
ATOM   4267  N  N   . TYR B 2 386 ? 159.860 278.124 144.154 1.00 94.43  ? 719  TYR B N   1 
ATOM   4268  C  CA  . TYR B 2 386 ? 160.689 277.162 143.437 1.00 94.43  ? 719  TYR B CA  1 
ATOM   4269  C  C   . TYR B 2 386 ? 159.836 276.192 142.632 1.00 94.43  ? 719  TYR B C   1 
ATOM   4270  O  O   . TYR B 2 386 ? 160.160 275.876 141.481 1.00 94.43  ? 719  TYR B O   1 
ATOM   4271  C  CB  . TYR B 2 386 ? 161.584 276.398 144.411 1.00 94.43  ? 719  TYR B CB  1 
ATOM   4272  C  CG  . TYR B 2 386 ? 161.965 275.019 143.921 1.00 94.43  ? 719  TYR B CG  1 
ATOM   4273  C  CD1 . TYR B 2 386 ? 162.927 274.857 142.933 1.00 94.43  ? 719  TYR B CD1 1 
ATOM   4274  C  CD2 . TYR B 2 386 ? 161.364 273.882 144.442 1.00 94.43  ? 719  TYR B CD2 1 
ATOM   4275  C  CE1 . TYR B 2 386 ? 163.279 273.602 142.478 1.00 94.43  ? 719  TYR B CE1 1 
ATOM   4276  C  CE2 . TYR B 2 386 ? 161.709 272.622 143.993 1.00 94.43  ? 719  TYR B CE2 1 
ATOM   4277  C  CZ  . TYR B 2 386 ? 162.668 272.488 143.011 1.00 94.43  ? 719  TYR B CZ  1 
ATOM   4278  O  OH  . TYR B 2 386 ? 163.018 271.236 142.560 1.00 94.43  ? 719  TYR B OH  1 
ATOM   4279  N  N   . MET B 2 387 ? 158.737 275.709 143.213 1.00 91.15  ? 720  MET B N   1 
ATOM   4280  C  CA  . MET B 2 387 ? 157.907 274.755 142.488 1.00 91.15  ? 720  MET B CA  1 
ATOM   4281  C  C   . MET B 2 387 ? 157.191 275.425 141.320 1.00 91.15  ? 720  MET B C   1 
ATOM   4282  O  O   . MET B 2 387 ? 157.019 274.813 140.261 1.00 91.15  ? 720  MET B O   1 
ATOM   4283  C  CB  . MET B 2 387 ? 156.942 274.061 143.457 1.00 91.15  ? 720  MET B CB  1 
ATOM   4284  C  CG  . MET B 2 387 ? 155.585 273.609 142.918 1.00 91.15  ? 720  MET B CG  1 
ATOM   4285  S  SD  . MET B 2 387 ? 154.375 274.885 142.522 1.00 91.15  ? 720  MET B SD  1 
ATOM   4286  C  CE  . MET B 2 387 ? 154.238 275.664 144.125 1.00 91.15  ? 720  MET B CE  1 
ATOM   4287  N  N   . LEU B 2 388 ? 156.793 276.690 141.478 1.00 87.97  ? 721  LEU B N   1 
ATOM   4288  C  CA  . LEU B 2 388 ? 156.184 277.404 140.360 1.00 87.97  ? 721  LEU B CA  1 
ATOM   4289  C  C   . LEU B 2 388 ? 157.173 277.608 139.218 1.00 87.97  ? 721  LEU B C   1 
ATOM   4290  O  O   . LEU B 2 388 ? 156.823 277.420 138.045 1.00 87.97  ? 721  LEU B O   1 
ATOM   4291  C  CB  . LEU B 2 388 ? 155.631 278.748 140.830 1.00 87.97  ? 721  LEU B CB  1 
ATOM   4292  C  CG  . LEU B 2 388 ? 154.935 279.573 139.748 1.00 87.97  ? 721  LEU B CG  1 
ATOM   4293  C  CD1 . LEU B 2 388 ? 153.490 279.136 139.592 1.00 87.97  ? 721  LEU B CD1 1 
ATOM   4294  C  CD2 . LEU B 2 388 ? 155.021 281.056 140.064 1.00 87.97  ? 721  LEU B CD2 1 
ATOM   4295  N  N   . VAL B 2 389 ? 158.412 277.998 139.531 1.00 88.60  ? 722  VAL B N   1 
ATOM   4296  C  CA  . VAL B 2 389 ? 159.376 278.198 138.453 1.00 88.60  ? 722  VAL B CA  1 
ATOM   4297  C  C   . VAL B 2 389 ? 159.744 276.863 137.812 1.00 88.60  ? 722  VAL B C   1 
ATOM   4298  O  O   . VAL B 2 389 ? 159.989 276.795 136.600 1.00 88.60  ? 722  VAL B O   1 
ATOM   4299  C  CB  . VAL B 2 389 ? 160.617 278.970 138.948 1.00 88.60  ? 722  VAL B CB  1 
ATOM   4300  C  CG1 . VAL B 2 389 ? 161.480 278.122 139.864 1.00 88.60  ? 722  VAL B CG1 1 
ATOM   4301  C  CG2 . VAL B 2 389 ? 161.429 279.482 137.766 1.00 88.60  ? 722  VAL B CG2 1 
ATOM   4302  N  N   . ALA B 2 390 ? 159.767 275.780 138.594 1.00 89.42  ? 723  ALA B N   1 
ATOM   4303  C  CA  . ALA B 2 390 ? 159.994 274.461 138.013 1.00 89.42  ? 723  ALA B CA  1 
ATOM   4304  C  C   . ALA B 2 390 ? 158.858 274.070 137.077 1.00 89.42  ? 723  ALA B C   1 
ATOM   4305  O  O   . ALA B 2 390 ? 159.091 273.479 136.016 1.00 89.42  ? 723  ALA B O   1 
ATOM   4306  C  CB  . ALA B 2 390 ? 160.164 273.421 139.120 1.00 89.42  ? 723  ALA B CB  1 
ATOM   4307  N  N   . ALA B 2 391 ? 157.618 274.388 137.456 1.00 86.64  ? 724  ALA B N   1 
ATOM   4308  C  CA  . ALA B 2 391 ? 156.485 274.124 136.577 1.00 86.64  ? 724  ALA B CA  1 
ATOM   4309  C  C   . ALA B 2 391 ? 156.592 274.925 135.287 1.00 86.64  ? 724  ALA B C   1 
ATOM   4310  O  O   . ALA B 2 391 ? 156.288 274.414 134.203 1.00 86.64  ? 724  ALA B O   1 
ATOM   4311  C  CB  . ALA B 2 391 ? 155.176 274.441 137.298 1.00 86.64  ? 724  ALA B CB  1 
ATOM   4312  N  N   . ARG B 2 392 ? 157.015 276.187 135.385 1.00 87.60  ? 725  ARG B N   1 
ATOM   4313  C  CA  . ARG B 2 392 ? 157.219 276.991 134.182 1.00 87.60  ? 725  ARG B CA  1 
ATOM   4314  C  C   . ARG B 2 392 ? 158.270 276.357 133.280 1.00 87.60  ? 725  ARG B C   1 
ATOM   4315  O  O   . ARG B 2 392 ? 158.078 276.243 132.062 1.00 87.60  ? 725  ARG B O   1 
ATOM   4316  C  CB  . ARG B 2 392 ? 157.629 278.415 134.565 1.00 87.60  ? 725  ARG B CB  1 
ATOM   4317  C  CG  . ARG B 2 392 ? 157.250 279.496 133.551 1.00 87.60  ? 725  ARG B CG  1 
ATOM   4318  C  CD  . ARG B 2 392 ? 158.109 279.445 132.293 1.00 87.60  ? 725  ARG B CD  1 
ATOM   4319  N  NE  . ARG B 2 392 ? 159.492 279.833 132.542 1.00 87.60  ? 725  ARG B NE  1 
ATOM   4320  C  CZ  . ARG B 2 392 ? 159.971 281.056 132.362 1.00 87.60  ? 725  ARG B CZ  1 
ATOM   4321  N  NH1 . ARG B 2 392 ? 159.204 282.042 131.928 1.00 87.60  ? 725  ARG B NH1 1 
ATOM   4322  N  NH2 . ARG B 2 392 ? 161.253 281.295 132.620 1.00 87.60  ? 725  ARG B NH2 1 
ATOM   4323  N  N   . SER B 2 393 ? 159.391 275.935 133.867 1.00 87.95  ? 726  SER B N   1 
ATOM   4324  C  CA  . SER B 2 393 ? 160.451 275.317 133.078 1.00 87.95  ? 726  SER B CA  1 
ATOM   4325  C  C   . SER B 2 393 ? 159.963 274.041 132.405 1.00 87.95  ? 726  SER B C   1 
ATOM   4326  O  O   . SER B 2 393 ? 160.286 273.782 131.240 1.00 87.95  ? 726  SER B O   1 
ATOM   4327  C  CB  . SER B 2 393 ? 161.665 275.030 133.961 1.00 87.95  ? 726  SER B CB  1 
ATOM   4328  O  OG  . SER B 2 393 ? 162.642 274.283 133.257 1.00 87.95  ? 726  SER B OG  1 
ATOM   4329  N  N   . LYS B 2 394 ? 159.186 273.230 133.124 1.00 85.58  ? 727  LYS B N   1 
ATOM   4330  C  CA  . LYS B 2 394 ? 158.655 272.003 132.542 1.00 85.58  ? 727  LYS B CA  1 
ATOM   4331  C  C   . LYS B 2 394 ? 157.676 272.300 131.412 1.00 85.58  ? 727  LYS B C   1 
ATOM   4332  O  O   . LYS B 2 394 ? 157.657 271.593 130.398 1.00 85.58  ? 727  LYS B O   1 
ATOM   4333  C  CB  . LYS B 2 394 ? 157.984 271.159 133.624 1.00 85.58  ? 727  LYS B CB  1 
ATOM   4334  C  CG  . LYS B 2 394 ? 157.264 269.930 133.100 1.00 85.58  ? 727  LYS B CG  1 
ATOM   4335  C  CD  . LYS B 2 394 ? 157.227 268.831 134.147 1.00 85.58  ? 727  LYS B CD  1 
ATOM   4336  C  CE  . LYS B 2 394 ? 158.521 268.036 134.158 1.00 85.58  ? 727  LYS B CE  1 
ATOM   4337  N  NZ  . LYS B 2 394 ? 159.144 267.972 132.807 1.00 85.58  ? 727  LYS B NZ  1 
ATOM   4338  N  N   . CYS B 2 395 ? 156.846 273.331 131.571 1.00 83.91  ? 728  CYS B N   1 
ATOM   4339  C  CA  . CYS B 2 395 ? 155.863 273.646 130.540 1.00 83.91  ? 728  CYS B CA  1 
ATOM   4340  C  C   . CYS B 2 395 ? 156.525 274.192 129.282 1.00 83.91  ? 728  CYS B C   1 
ATOM   4341  O  O   . CYS B 2 395 ? 156.098 273.876 128.166 1.00 83.91  ? 728  CYS B O   1 
ATOM   4342  C  CB  . CYS B 2 395 ? 154.837 274.642 131.075 1.00 83.91  ? 728  CYS B CB  1 
ATOM   4343  S  SG  . CYS B 2 395 ? 153.653 275.210 129.832 1.00 83.91  ? 728  CYS B SG  1 
ATOM   4344  N  N   . LEU B 2 396 ? 157.558 275.015 129.435 1.00 85.29  ? 729  LEU B N   1 
ATOM   4345  C  CA  . LEU B 2 396 ? 158.180 275.665 128.289 1.00 85.29  ? 729  LEU B CA  1 
ATOM   4346  C  C   . LEU B 2 396 ? 159.382 274.910 127.735 1.00 85.29  ? 729  LEU B C   1 
ATOM   4347  O  O   . LEU B 2 396 ? 159.973 275.363 126.750 1.00 85.29  ? 729  LEU B O   1 
ATOM   4348  C  CB  . LEU B 2 396 ? 158.601 277.090 128.657 1.00 85.29  ? 729  LEU B CB  1 
ATOM   4349  C  CG  . LEU B 2 396 ? 158.405 278.137 127.561 1.00 85.29  ? 729  LEU B CG  1 
ATOM   4350  C  CD1 . LEU B 2 396 ? 156.935 278.260 127.194 1.00 85.29  ? 729  LEU B CD1 1 
ATOM   4351  C  CD2 . LEU B 2 396 ? 158.970 279.482 127.992 1.00 85.29  ? 729  LEU B CD2 1 
ATOM   4352  N  N   . THR B 2 397 ? 159.763 273.782 128.332 1.00 89.33  ? 730  THR B N   1 
ATOM   4353  C  CA  . THR B 2 397 ? 160.925 273.041 127.847 1.00 89.33  ? 730  THR B CA  1 
ATOM   4354  C  C   . THR B 2 397 ? 160.767 272.453 126.440 1.00 89.33  ? 730  THR B C   1 
ATOM   4355  O  O   . THR B 2 397 ? 161.724 272.538 125.659 1.00 89.33  ? 730  THR B O   1 
ATOM   4356  C  CB  . THR B 2 397 ? 161.333 271.946 128.848 1.00 89.33  ? 730  THR B CB  1 
ATOM   4357  O  OG1 . THR B 2 397 ? 162.621 271.427 128.492 1.00 89.33  ? 730  THR B OG1 1 
ATOM   4358  C  CG2 . THR B 2 397 ? 160.334 270.800 128.913 1.00 89.33  ? 730  THR B CG2 1 
ATOM   4359  N  N   . PRO B 2 398 ? 159.629 271.854 126.049 1.00 86.25  ? 731  PRO B N   1 
ATOM   4360  C  CA  . PRO B 2 398 ? 159.630 271.102 124.786 1.00 86.25  ? 731  PRO B CA  1 
ATOM   4361  C  C   . PRO B 2 398 ? 159.707 271.978 123.552 1.00 86.25  ? 731  PRO B C   1 
ATOM   4362  O  O   . PRO B 2 398 ? 160.135 271.492 122.498 1.00 86.25  ? 731  PRO B O   1 
ATOM   4363  C  CB  . PRO B 2 398 ? 158.310 270.330 124.837 1.00 86.25  ? 731  PRO B CB  1 
ATOM   4364  C  CG  . PRO B 2 398 ? 157.409 271.218 125.579 1.00 86.25  ? 731  PRO B CG  1 
ATOM   4365  C  CD  . PRO B 2 398 ? 158.246 272.027 126.541 1.00 86.25  ? 731  PRO B CD  1 
ATOM   4366  N  N   . TYR B 2 399 ? 159.313 273.248 123.639 1.00 84.91  ? 732  TYR B N   1 
ATOM   4367  C  CA  . TYR B 2 399 ? 159.367 274.112 122.467 1.00 84.91  ? 732  TYR B CA  1 
ATOM   4368  C  C   . TYR B 2 399 ? 160.792 274.523 122.134 1.00 84.91  ? 732  TYR B C   1 
ATOM   4369  O  O   . TYR B 2 399 ? 161.087 274.837 120.976 1.00 84.91  ? 732  TYR B O   1 
ATOM   4370  C  CB  . TYR B 2 399 ? 158.502 275.351 122.683 1.00 84.91  ? 732  TYR B CB  1 
ATOM   4371  C  CG  . TYR B 2 399 ? 157.044 275.125 122.371 1.00 84.91  ? 732  TYR B CG  1 
ATOM   4372  C  CD1 . TYR B 2 399 ? 156.510 273.846 122.355 1.00 84.91  ? 732  TYR B CD1 1 
ATOM   4373  C  CD2 . TYR B 2 399 ? 156.199 276.189 122.101 1.00 84.91  ? 732  TYR B CD2 1 
ATOM   4374  C  CE1 . TYR B 2 399 ? 155.179 273.632 122.078 1.00 84.91  ? 732  TYR B CE1 1 
ATOM   4375  C  CE2 . TYR B 2 399 ? 154.867 275.986 121.823 1.00 84.91  ? 732  TYR B CE2 1 
ATOM   4376  C  CZ  . TYR B 2 399 ? 154.361 274.707 121.812 1.00 84.91  ? 732  TYR B CZ  1 
ATOM   4377  O  OH  . TYR B 2 399 ? 153.030 274.500 121.532 1.00 84.91  ? 732  TYR B OH  1 
ATOM   4378  N  N   . ALA B 2 400 ? 161.683 274.530 123.125 1.00 87.74  ? 733  ALA B N   1 
ATOM   4379  C  CA  . ALA B 2 400 ? 163.079 274.845 122.857 1.00 87.74  ? 733  ALA B CA  1 
ATOM   4380  C  C   . ALA B 2 400 ? 163.811 273.693 122.186 1.00 87.74  ? 733  ALA B C   1 
ATOM   4381  O  O   . ALA B 2 400 ? 164.873 273.911 121.595 1.00 87.74  ? 733  ALA B O   1 
ATOM   4382  C  CB  . ALA B 2 400 ? 163.791 275.230 124.155 1.00 87.74  ? 733  ALA B CB  1 
ATOM   4383  N  N   . LEU B 2 401 ? 163.269 272.479 122.260 1.00 92.69  ? 734  LEU B N   1 
ATOM   4384  C  CA  . LEU B 2 401 ? 163.935 271.315 121.692 1.00 92.69  ? 734  LEU B CA  1 
ATOM   4385  C  C   . LEU B 2 401 ? 163.590 271.090 120.226 1.00 92.69  ? 734  LEU B C   1 
ATOM   4386  O  O   . LEU B 2 401 ? 164.399 270.513 119.490 1.00 92.69  ? 734  LEU B O   1 
ATOM   4387  C  CB  . LEU B 2 401 ? 163.581 270.062 122.496 1.00 92.69  ? 734  LEU B CB  1 
ATOM   4388  C  CG  . LEU B 2 401 ? 163.479 270.239 124.011 1.00 92.69  ? 734  LEU B CG  1 
ATOM   4389  C  CD1 . LEU B 2 401 ? 162.961 268.969 124.666 1.00 92.69  ? 734  LEU B CD1 1 
ATOM   4390  C  CD2 . LEU B 2 401 ? 164.822 270.640 124.604 1.00 92.69  ? 734  LEU B CD2 1 
ATOM   4391  N  N   . THR B 2 402 ? 162.415 271.525 119.789 1.00 95.20  ? 735  THR B N   1 
ATOM   4392  C  CA  . THR B 2 402 ? 162.022 271.347 118.396 1.00 95.20  ? 735  THR B CA  1 
ATOM   4393  C  C   . THR B 2 402 ? 162.879 272.231 117.497 1.00 95.20  ? 735  THR B C   1 
ATOM   4394  O  O   . THR B 2 402 ? 163.041 273.423 117.784 1.00 95.20  ? 735  THR B O   1 
ATOM   4395  C  CB  . THR B 2 402 ? 160.545 271.685 118.212 1.00 95.20  ? 735  THR B CB  1 
ATOM   4396  O  OG1 . THR B 2 402 ? 159.741 270.607 118.706 1.00 95.20  ? 735  THR B OG1 1 
ATOM   4397  C  CG2 . THR B 2 402 ? 160.221 271.918 116.746 1.00 95.20  ? 735  THR B CG2 1 
ATOM   4398  N  N   . PRO B 2 403 ? 163.452 271.693 116.422 1.00 98.86  ? 736  PRO B N   1 
ATOM   4399  C  CA  . PRO B 2 403 ? 164.222 272.536 115.501 1.00 98.86  ? 736  PRO B CA  1 
ATOM   4400  C  C   . PRO B 2 403 ? 163.342 273.614 114.888 1.00 98.86  ? 736  PRO B C   1 
ATOM   4401  O  O   . PRO B 2 403 ? 162.171 273.384 114.578 1.00 98.86  ? 736  PRO B O   1 
ATOM   4402  C  CB  . PRO B 2 403 ? 164.722 271.544 114.445 1.00 98.86  ? 736  PRO B CB  1 
ATOM   4403  C  CG  . PRO B 2 403 ? 163.767 270.396 114.521 1.00 98.86  ? 736  PRO B CG  1 
ATOM   4404  C  CD  . PRO B 2 403 ? 163.381 270.295 115.965 1.00 98.86  ? 736  PRO B CD  1 
ATOM   4405  N  N   . GLY B 2 404 ? 163.924 274.795 114.706 1.00 101.92 ? 737  GLY B N   1 
ATOM   4406  C  CA  . GLY B 2 404 ? 163.144 275.920 114.225 1.00 101.92 ? 737  GLY B CA  1 
ATOM   4407  C  C   . GLY B 2 404 ? 162.007 276.237 115.173 1.00 101.92 ? 737  GLY B C   1 
ATOM   4408  O  O   . GLY B 2 404 ? 162.188 276.328 116.393 1.00 101.92 ? 737  GLY B O   1 
ATOM   4409  N  N   . ALA B 2 405 ? 160.814 276.413 114.602 1.00 102.16 ? 738  ALA B N   1 
ATOM   4410  C  CA  . ALA B 2 405 ? 159.584 276.654 115.351 1.00 102.16 ? 738  ALA B CA  1 
ATOM   4411  C  C   . ALA B 2 405 ? 159.641 277.940 116.167 1.00 102.16 ? 738  ALA B C   1 
ATOM   4412  O  O   . ALA B 2 405 ? 160.672 278.618 116.213 1.00 102.16 ? 738  ALA B O   1 
ATOM   4413  C  CB  . ALA B 2 405 ? 159.268 275.466 116.264 1.00 102.16 ? 738  ALA B CB  1 
ATOM   4414  N  N   . ALA B 2 406 ? 158.525 278.289 116.803 1.00 102.20 ? 739  ALA B N   1 
ATOM   4415  C  CA  . ALA B 2 406 ? 158.447 279.483 117.631 1.00 102.20 ? 739  ALA B CA  1 
ATOM   4416  C  C   . ALA B 2 406 ? 157.281 279.336 118.595 1.00 102.20 ? 739  ALA B C   1 
ATOM   4417  O  O   . ALA B 2 406 ? 156.232 278.796 118.232 1.00 102.20 ? 739  ALA B O   1 
ATOM   4418  C  CB  . ALA B 2 406 ? 158.280 280.749 116.783 1.00 102.20 ? 739  ALA B CB  1 
ATOM   4419  N  N   . VAL B 2 407 ? 157.471 279.817 119.818 1.00 96.23  ? 740  VAL B N   1 
ATOM   4420  C  CA  . VAL B 2 407 ? 156.435 279.756 120.844 1.00 96.23  ? 740  VAL B CA  1 
ATOM   4421  C  C   . VAL B 2 407 ? 155.295 280.683 120.442 1.00 96.23  ? 740  VAL B C   1 
ATOM   4422  O  O   . VAL B 2 407 ? 155.538 281.714 119.798 1.00 96.23  ? 740  VAL B O   1 
ATOM   4423  C  CB  . VAL B 2 407 ? 156.997 280.127 122.226 1.00 96.23  ? 740  VAL B CB  1 
ATOM   4424  C  CG1 . VAL B 2 407 ? 158.035 279.108 122.667 1.00 96.23  ? 740  VAL B CG1 1 
ATOM   4425  C  CG2 . VAL B 2 407 ? 157.600 281.523 122.199 1.00 96.23  ? 740  VAL B CG2 1 
ATOM   4426  N  N   . PRO B 2 408 ? 154.047 280.353 120.769 1.00 96.16  ? 741  PRO B N   1 
ATOM   4427  C  CA  . PRO B 2 408 ? 152.951 281.295 120.517 1.00 96.16  ? 741  PRO B CA  1 
ATOM   4428  C  C   . PRO B 2 408 ? 153.164 282.586 121.290 1.00 96.16  ? 741  PRO B C   1 
ATOM   4429  O  O   . PRO B 2 408 ? 153.674 282.581 122.412 1.00 96.16  ? 741  PRO B O   1 
ATOM   4430  C  CB  . PRO B 2 408 ? 151.711 280.540 121.008 1.00 96.16  ? 741  PRO B CB  1 
ATOM   4431  C  CG  . PRO B 2 408 ? 152.101 279.104 120.977 1.00 96.16  ? 741  PRO B CG  1 
ATOM   4432  C  CD  . PRO B 2 408 ? 153.562 279.068 121.293 1.00 96.16  ? 741  PRO B CD  1 
ATOM   4433  N  N   . TRP B 2 409 ? 152.773 283.703 120.673 1.00 103.79 ? 742  TRP B N   1 
ATOM   4434  C  CA  . TRP B 2 409 ? 152.986 285.000 121.305 1.00 103.79 ? 742  TRP B CA  1 
ATOM   4435  C  C   . TRP B 2 409 ? 152.212 285.121 122.609 1.00 103.79 ? 742  TRP B C   1 
ATOM   4436  O  O   . TRP B 2 409 ? 152.667 285.795 123.540 1.00 103.79 ? 742  TRP B O   1 
ATOM   4437  C  CB  . TRP B 2 409 ? 152.594 286.126 120.350 1.00 103.79 ? 742  TRP B CB  1 
ATOM   4438  C  CG  . TRP B 2 409 ? 151.172 286.062 119.907 1.00 103.79 ? 742  TRP B CG  1 
ATOM   4439  C  CD1 . TRP B 2 409 ? 150.659 285.296 118.903 1.00 103.79 ? 742  TRP B CD1 1 
ATOM   4440  C  CD2 . TRP B 2 409 ? 150.073 286.794 120.457 1.00 103.79 ? 742  TRP B CD2 1 
ATOM   4441  N  NE1 . TRP B 2 409 ? 149.307 285.506 118.791 1.00 103.79 ? 742  TRP B NE1 1 
ATOM   4442  C  CE2 . TRP B 2 409 ? 148.922 286.422 119.735 1.00 103.79 ? 742  TRP B CE2 1 
ATOM   4443  C  CE3 . TRP B 2 409 ? 149.950 287.728 121.489 1.00 103.79 ? 742  TRP B CE3 1 
ATOM   4444  C  CZ2 . TRP B 2 409 ? 147.664 286.952 120.012 1.00 103.79 ? 742  TRP B CZ2 1 
ATOM   4445  C  CZ3 . TRP B 2 409 ? 148.700 288.253 121.763 1.00 103.79 ? 742  TRP B CZ3 1 
ATOM   4446  C  CH2 . TRP B 2 409 ? 147.574 287.864 121.027 1.00 103.79 ? 742  TRP B CH2 1 
ATOM   4447  N  N   . THR B 2 410 ? 151.048 284.475 122.700 1.00 100.59 ? 743  THR B N   1 
ATOM   4448  C  CA  . THR B 2 410 ? 150.302 284.474 123.954 1.00 100.59 ? 743  THR B CA  1 
ATOM   4449  C  C   . THR B 2 410 ? 151.091 283.782 125.058 1.00 100.59 ? 743  THR B C   1 
ATOM   4450  O  O   . THR B 2 410 ? 151.221 284.308 126.170 1.00 100.59 ? 743  THR B O   1 
ATOM   4451  C  CB  . THR B 2 410 ? 148.946 283.800 123.754 1.00 100.59 ? 743  THR B CB  1 
ATOM   4452  O  OG1 . THR B 2 410 ? 149.106 282.379 123.814 1.00 100.59 ? 743  THR B OG1 1 
ATOM   4453  C  CG2 . THR B 2 410 ? 148.361 284.180 122.403 1.00 100.59 ? 743  THR B CG2 1 
ATOM   4454  N  N   . LEU B 2 411 ? 151.629 282.595 124.769 1.00 98.72  ? 744  LEU B N   1 
ATOM   4455  C  CA  . LEU B 2 411 ? 152.480 281.919 125.742 1.00 98.72  ? 744  LEU B CA  1 
ATOM   4456  C  C   . LEU B 2 411 ? 153.759 282.706 125.989 1.00 98.72  ? 744  LEU B C   1 
ATOM   4457  O  O   . LEU B 2 411 ? 154.234 282.792 127.128 1.00 98.72  ? 744  LEU B O   1 
ATOM   4458  C  CB  . LEU B 2 411 ? 152.807 280.499 125.277 1.00 98.72  ? 744  LEU B CB  1 
ATOM   4459  C  CG  . LEU B 2 411 ? 151.761 279.389 125.438 1.00 98.72  ? 744  LEU B CG  1 
ATOM   4460  C  CD1 . LEU B 2 411 ? 151.419 279.187 126.908 1.00 98.72  ? 744  LEU B CD1 1 
ATOM   4461  C  CD2 . LEU B 2 411 ? 150.504 279.627 124.613 1.00 98.72  ? 744  LEU B CD2 1 
ATOM   4462  N  N   . GLY B 2 412 ? 154.332 283.290 124.935 1.00 101.14 ? 745  GLY B N   1 
ATOM   4463  C  CA  . GLY B 2 412 ? 155.531 284.095 125.089 1.00 101.14 ? 745  GLY B CA  1 
ATOM   4464  C  C   . GLY B 2 412 ? 155.317 285.354 125.900 1.00 101.14 ? 745  GLY B C   1 
ATOM   4465  O  O   . GLY B 2 412 ? 156.290 285.960 126.360 1.00 101.14 ? 745  GLY B O   1 
ATOM   4466  N  N   . ILE B 2 413 ? 154.068 285.771 126.072 1.00 101.34 ? 746  ILE B N   1 
ATOM   4467  C  CA  . ILE B 2 413 ? 153.754 286.893 126.947 1.00 101.34 ? 746  ILE B CA  1 
ATOM   4468  C  C   . ILE B 2 413 ? 153.437 286.416 128.359 1.00 101.34 ? 746  ILE B C   1 
ATOM   4469  O  O   . ILE B 2 413 ? 153.899 287.008 129.338 1.00 101.34 ? 746  ILE B O   1 
ATOM   4470  C  CB  . ILE B 2 413 ? 152.592 287.712 126.349 1.00 101.34 ? 746  ILE B CB  1 
ATOM   4471  C  CG1 . ILE B 2 413 ? 153.118 288.688 125.295 1.00 101.34 ? 746  ILE B CG1 1 
ATOM   4472  C  CG2 . ILE B 2 413 ? 151.836 288.460 127.437 1.00 101.34 ? 746  ILE B CG2 1 
ATOM   4473  C  CD1 . ILE B 2 413 ? 152.097 289.055 124.241 1.00 101.34 ? 746  ILE B CD1 1 
ATOM   4474  N  N   . LEU B 2 414 ? 152.661 285.335 128.484 1.00 100.41 ? 747  LEU B N   1 
ATOM   4475  C  CA  . LEU B 2 414 ? 152.276 284.852 129.806 1.00 100.41 ? 747  LEU B CA  1 
ATOM   4476  C  C   . LEU B 2 414 ? 153.481 284.309 130.568 1.00 100.41 ? 747  LEU B C   1 
ATOM   4477  O  O   . LEU B 2 414 ? 153.542 284.411 131.799 1.00 100.41 ? 747  LEU B O   1 
ATOM   4478  C  CB  . LEU B 2 414 ? 151.168 283.805 129.673 1.00 100.41 ? 747  LEU B CB  1 
ATOM   4479  C  CG  . LEU B 2 414 ? 150.761 282.931 130.862 1.00 100.41 ? 747  LEU B CG  1 
ATOM   4480  C  CD1 . LEU B 2 414 ? 149.257 282.731 130.855 1.00 100.41 ? 747  LEU B CD1 1 
ATOM   4481  C  CD2 . LEU B 2 414 ? 151.445 281.585 130.798 1.00 100.41 ? 747  LEU B CD2 1 
ATOM   4482  N  N   . CYS B 2 415 ? 154.448 283.733 129.859 1.00 99.80  ? 748  CYS B N   1 
ATOM   4483  C  CA  . CYS B 2 415 ? 155.752 283.399 130.415 1.00 99.80  ? 748  CYS B CA  1 
ATOM   4484  C  C   . CYS B 2 415 ? 156.832 284.071 129.584 1.00 99.80  ? 748  CYS B C   1 
ATOM   4485  O  O   . CYS B 2 415 ? 156.723 284.146 128.357 1.00 99.80  ? 748  CYS B O   1 
ATOM   4486  C  CB  . CYS B 2 415 ? 155.998 281.887 130.446 1.00 99.80  ? 748  CYS B CB  1 
ATOM   4487  S  SG  . CYS B 2 415 ? 154.760 280.915 131.323 1.00 99.80  ? 748  CYS B SG  1 
ATOM   4488  N  N   . CYS B 2 416 ? 157.876 284.553 130.251 1.00 105.96 ? 749  CYS B N   1 
ATOM   4489  C  CA  . CYS B 2 416 ? 158.973 285.219 129.557 1.00 105.96 ? 749  CYS B CA  1 
ATOM   4490  C  C   . CYS B 2 416 ? 159.710 284.204 128.692 1.00 105.96 ? 749  CYS B C   1 
ATOM   4491  O  O   . CYS B 2 416 ? 160.475 283.379 129.202 1.00 105.96 ? 749  CYS B O   1 
ATOM   4492  C  CB  . CYS B 2 416 ? 159.917 285.871 130.562 1.00 105.96 ? 749  CYS B CB  1 
ATOM   4493  S  SG  . CYS B 2 416 ? 159.152 287.151 131.583 1.00 105.96 ? 749  CYS B SG  1 
ATOM   4494  N  N   . ALA B 2 417 ? 159.481 284.262 127.381 1.00 105.06 ? 750  ALA B N   1 
ATOM   4495  C  CA  . ALA B 2 417 ? 160.065 283.314 126.444 1.00 105.06 ? 750  ALA B CA  1 
ATOM   4496  C  C   . ALA B 2 417 ? 161.190 283.980 125.671 1.00 105.06 ? 750  ALA B C   1 
ATOM   4497  O  O   . ALA B 2 417 ? 160.939 284.957 124.948 1.00 105.06 ? 750  ALA B O   1 
ATOM   4498  C  CB  . ALA B 2 417 ? 159.003 282.779 125.485 1.00 105.06 ? 750  ALA B CB  1 
ATOM   4499  N  N   . PRO B 2 418 ? 162.437 283.503 125.791 1.00 106.36 ? 751  PRO B N   1 
ATOM   4500  C  CA  . PRO B 2 418 ? 163.590 284.064 125.078 1.00 106.36 ? 751  PRO B CA  1 
ATOM   4501  C  C   . PRO B 2 418 ? 163.428 284.009 123.562 1.00 106.36 ? 751  PRO B C   1 
ATOM   4502  O  O   . PRO B 2 418 ? 163.130 285.038 122.956 1.00 106.36 ? 751  PRO B O   1 
ATOM   4503  C  CB  . PRO B 2 418 ? 164.752 283.173 125.531 1.00 106.36 ? 751  PRO B CB  1 
ATOM   4504  C  CG  . PRO B 2 418 ? 164.299 282.574 126.820 1.00 106.36 ? 751  PRO B CG  1 
ATOM   4505  C  CD  . PRO B 2 418 ? 162.822 282.387 126.671 1.00 106.36 ? 751  PRO B CD  1 
ATOM   4506  N  N   . TYR C 3 1   ? 120.804 262.293 194.243 1.00 94.09  ? 816  TYR C N   1 
ATOM   4507  C  CA  . TYR C 3 1   ? 121.727 262.466 193.129 1.00 94.09  ? 816  TYR C CA  1 
ATOM   4508  C  C   . TYR C 3 1   ? 123.166 262.262 193.589 1.00 94.09  ? 816  TYR C C   1 
ATOM   4509  O  O   . TYR C 3 1   ? 123.461 262.348 194.778 1.00 94.09  ? 816  TYR C O   1 
ATOM   4510  C  CB  . TYR C 3 1   ? 121.559 263.852 192.505 1.00 94.09  ? 816  TYR C CB  1 
ATOM   4511  C  CG  . TYR C 3 1   ? 121.996 263.931 191.061 1.00 94.09  ? 816  TYR C CG  1 
ATOM   4512  C  CD1 . TYR C 3 1   ? 121.159 263.507 190.040 1.00 94.09  ? 816  TYR C CD1 1 
ATOM   4513  C  CD2 . TYR C 3 1   ? 123.243 264.433 190.720 1.00 94.09  ? 816  TYR C CD2 1 
ATOM   4514  C  CE1 . TYR C 3 1   ? 121.553 263.578 188.719 1.00 94.09  ? 816  TYR C CE1 1 
ATOM   4515  C  CE2 . TYR C 3 1   ? 123.646 264.508 189.402 1.00 94.09  ? 816  TYR C CE2 1 
ATOM   4516  C  CZ  . TYR C 3 1   ? 122.797 264.079 188.406 1.00 94.09  ? 816  TYR C CZ  1 
ATOM   4517  O  OH  . TYR C 3 1   ? 123.193 264.152 187.090 1.00 94.09  ? 816  TYR C OH  1 
ATOM   4518  N  N   . GLU C 3 2   ? 124.056 261.982 192.642 1.00 93.70  ? 817  GLU C N   1 
ATOM   4519  C  CA  . GLU C 3 2   ? 125.470 261.779 192.917 1.00 93.70  ? 817  GLU C CA  1 
ATOM   4520  C  C   . GLU C 3 2   ? 126.300 262.623 191.962 1.00 93.70  ? 817  GLU C C   1 
ATOM   4521  O  O   . GLU C 3 2   ? 125.987 262.711 190.771 1.00 93.70  ? 817  GLU C O   1 
ATOM   4522  C  CB  . GLU C 3 2   ? 125.857 260.300 192.765 1.00 93.70  ? 817  GLU C CB  1 
ATOM   4523  C  CG  . GLU C 3 2   ? 125.449 259.351 193.904 1.00 93.70  ? 817  GLU C CG  1 
ATOM   4524  C  CD  . GLU C 3 2   ? 125.559 259.931 195.310 1.00 93.70  ? 817  GLU C CD  1 
ATOM   4525  O  OE1 . GLU C 3 2   ? 126.365 260.857 195.547 1.00 93.70  ? 817  GLU C OE1 1 
ATOM   4526  O  OE2 . GLU C 3 2   ? 124.821 259.447 196.193 1.00 93.70  ? 817  GLU C OE2 1 
ATOM   4527  N  N   . HIS C 3 3   ? 127.359 263.243 192.479 1.00 90.23  ? 818  HIS C N   1 
ATOM   4528  C  CA  . HIS C 3 3   ? 128.290 263.925 191.589 1.00 90.23  ? 818  HIS C CA  1 
ATOM   4529  C  C   . HIS C 3 3   ? 129.667 263.941 192.232 1.00 90.23  ? 818  HIS C C   1 
ATOM   4530  O  O   . HIS C 3 3   ? 129.796 263.902 193.456 1.00 90.23  ? 818  HIS C O   1 
ATOM   4531  C  CB  . HIS C 3 3   ? 127.817 265.347 191.257 1.00 90.23  ? 818  HIS C CB  1 
ATOM   4532  C  CG  . HIS C 3 3   ? 128.379 265.897 189.981 1.00 90.23  ? 818  HIS C CG  1 
ATOM   4533  N  ND1 . HIS C 3 3   ? 129.730 265.945 189.717 1.00 90.23  ? 818  HIS C ND1 1 
ATOM   4534  C  CD2 . HIS C 3 3   ? 127.766 266.405 188.885 1.00 90.23  ? 818  HIS C CD2 1 
ATOM   4535  C  CE1 . HIS C 3 3   ? 129.928 266.471 188.521 1.00 90.23  ? 818  HIS C CE1 1 
ATOM   4536  N  NE2 . HIS C 3 3   ? 128.751 266.759 187.995 1.00 90.23  ? 818  HIS C NE2 1 
ATOM   4537  N  N   . SER C 3 4   ? 130.695 263.959 191.389 1.00 87.66  ? 819  SER C N   1 
ATOM   4538  C  CA  . SER C 3 4   ? 132.073 264.040 191.845 1.00 87.66  ? 819  SER C CA  1 
ATOM   4539  C  C   . SER C 3 4   ? 132.801 265.105 191.042 1.00 87.66  ? 819  SER C C   1 
ATOM   4540  O  O   . SER C 3 4   ? 132.679 265.160 189.816 1.00 87.66  ? 819  SER C O   1 
ATOM   4541  C  CB  . SER C 3 4   ? 132.790 262.692 191.706 1.00 87.66  ? 819  SER C CB  1 
ATOM   4542  O  OG  . SER C 3 4   ? 132.104 261.675 192.415 1.00 87.66  ? 819  SER C OG  1 
ATOM   4543  N  N   . THR C 3 5   ? 133.557 265.947 191.738 1.00 84.17  ? 820  THR C N   1 
ATOM   4544  C  CA  . THR C 3 5   ? 134.319 267.005 191.089 1.00 84.17  ? 820  THR C CA  1 
ATOM   4545  C  C   . THR C 3 5   ? 135.624 267.198 191.850 1.00 84.17  ? 820  THR C C   1 
ATOM   4546  O  O   . THR C 3 5   ? 135.918 266.472 192.804 1.00 84.17  ? 820  THR C O   1 
ATOM   4547  C  CB  . THR C 3 5   ? 133.499 268.298 191.010 1.00 84.17  ? 820  THR C CB  1 
ATOM   4548  O  OG1 . THR C 3 5   ? 134.360 269.390 190.663 1.00 84.17  ? 820  THR C OG1 1 
ATOM   4549  C  CG2 . THR C 3 5   ? 132.829 268.586 192.340 1.00 84.17  ? 820  THR C CG2 1 
ATOM   4550  N  N   . VAL C 3 6   ? 136.422 268.173 191.416 1.00 82.09  ? 821  VAL C N   1 
ATOM   4551  C  CA  . VAL C 3 6   ? 137.683 268.498 192.065 1.00 82.09  ? 821  VAL C CA  1 
ATOM   4552  C  C   . VAL C 3 6   ? 137.728 269.997 192.325 1.00 82.09  ? 821  VAL C C   1 
ATOM   4553  O  O   . VAL C 3 6   ? 137.042 270.787 191.674 1.00 82.09  ? 821  VAL C O   1 
ATOM   4554  C  CB  . VAL C 3 6   ? 138.909 268.058 191.232 1.00 82.09  ? 821  VAL C CB  1 
ATOM   4555  C  CG1 . VAL C 3 6   ? 138.709 266.659 190.673 1.00 82.09  ? 821  VAL C CG1 1 
ATOM   4556  C  CG2 . VAL C 3 6   ? 139.179 269.048 190.109 1.00 82.09  ? 821  VAL C CG2 1 
ATOM   4557  N  N   . MET C 3 7   ? 138.545 270.380 193.303 1.00 79.21  ? 822  MET C N   1 
ATOM   4558  C  CA  . MET C 3 7   ? 138.774 271.783 193.616 1.00 79.21  ? 822  MET C CA  1 
ATOM   4559  C  C   . MET C 3 7   ? 140.265 272.008 193.788 1.00 79.21  ? 822  MET C C   1 
ATOM   4560  O  O   . MET C 3 7   ? 140.987 271.086 194.184 1.00 79.21  ? 822  MET C O   1 
ATOM   4561  C  CB  . MET C 3 7   ? 138.034 272.221 194.888 1.00 79.21  ? 822  MET C CB  1 
ATOM   4562  C  CG  . MET C 3 7   ? 138.647 271.688 196.172 1.00 79.21  ? 822  MET C CG  1 
ATOM   4563  S  SD  . MET C 3 7   ? 137.516 271.710 197.572 1.00 79.21  ? 822  MET C SD  1 
ATOM   4564  C  CE  . MET C 3 7   ? 136.340 272.939 197.018 1.00 79.21  ? 822  MET C CE  1 
ATOM   4565  N  N   . PRO C 3 8   ? 140.759 273.211 193.497 1.00 75.86  ? 823  PRO C N   1 
ATOM   4566  C  CA  . PRO C 3 8   ? 142.169 273.508 193.773 1.00 75.86  ? 823  PRO C CA  1 
ATOM   4567  C  C   . PRO C 3 8   ? 142.384 273.733 195.261 1.00 75.86  ? 823  PRO C C   1 
ATOM   4568  O  O   . PRO C 3 8   ? 141.606 274.429 195.917 1.00 75.86  ? 823  PRO C O   1 
ATOM   4569  C  CB  . PRO C 3 8   ? 142.435 274.780 192.962 1.00 75.86  ? 823  PRO C CB  1 
ATOM   4570  C  CG  . PRO C 3 8   ? 141.105 275.410 192.784 1.00 75.86  ? 823  PRO C CG  1 
ATOM   4571  C  CD  . PRO C 3 8   ? 140.059 274.338 192.860 1.00 75.86  ? 823  PRO C CD  1 
ATOM   4572  N  N   . ASN C 3 9   ? 143.450 273.135 195.793 1.00 72.52  ? 824  ASN C N   1 
ATOM   4573  C  CA  . ASN C 3 9   ? 143.758 273.225 197.220 1.00 72.52  ? 824  ASN C CA  1 
ATOM   4574  C  C   . ASN C 3 9   ? 144.521 274.521 197.492 1.00 72.52  ? 824  ASN C C   1 
ATOM   4575  O  O   . ASN C 3 9   ? 145.717 274.540 197.787 1.00 72.52  ? 824  ASN C O   1 
ATOM   4576  C  CB  . ASN C 3 9   ? 144.545 272.004 197.672 1.00 72.52  ? 824  ASN C CB  1 
ATOM   4577  C  CG  . ASN C 3 9   ? 144.824 272.012 199.157 1.00 72.52  ? 824  ASN C CG  1 
ATOM   4578  O  OD1 . ASN C 3 9   ? 144.135 272.682 199.925 1.00 72.52  ? 824  ASN C OD1 1 
ATOM   4579  N  ND2 . ASN C 3 9   ? 145.840 271.267 199.572 1.00 72.52  ? 824  ASN C ND2 1 
ATOM   4580  N  N   . VAL C 3 10  ? 143.795 275.629 197.380 1.00 70.21  ? 825  VAL C N   1 
ATOM   4581  C  CA  . VAL C 3 10  ? 144.330 276.956 197.648 1.00 70.21  ? 825  VAL C CA  1 
ATOM   4582  C  C   . VAL C 3 10  ? 143.435 277.628 198.676 1.00 70.21  ? 825  VAL C C   1 
ATOM   4583  O  O   . VAL C 3 10  ? 142.215 277.697 198.490 1.00 70.21  ? 825  VAL C O   1 
ATOM   4584  C  CB  . VAL C 3 10  ? 144.422 277.806 196.367 1.00 70.21  ? 825  VAL C CB  1 
ATOM   4585  C  CG1 . VAL C 3 10  ? 144.670 279.263 196.712 1.00 70.21  ? 825  VAL C CG1 1 
ATOM   4586  C  CG2 . VAL C 3 10  ? 145.516 277.274 195.459 1.00 70.21  ? 825  VAL C CG2 1 
ATOM   4587  N  N   . VAL C 3 11  ? 144.036 278.120 199.757 1.00 70.09  ? 826  VAL C N   1 
ATOM   4588  C  CA  . VAL C 3 11  ? 143.264 278.750 200.819 1.00 70.09  ? 826  VAL C CA  1 
ATOM   4589  C  C   . VAL C 3 11  ? 142.772 280.110 200.348 1.00 70.09  ? 826  VAL C C   1 
ATOM   4590  O  O   . VAL C 3 11  ? 143.556 280.946 199.881 1.00 70.09  ? 826  VAL C O   1 
ATOM   4591  C  CB  . VAL C 3 11  ? 144.106 278.871 202.096 1.00 70.09  ? 826  VAL C CB  1 
ATOM   4592  C  CG1 . VAL C 3 11  ? 143.545 279.952 203.006 1.00 70.09  ? 826  VAL C CG1 1 
ATOM   4593  C  CG2 . VAL C 3 11  ? 144.164 277.536 202.820 1.00 70.09  ? 826  VAL C CG2 1 
ATOM   4594  N  N   . GLY C 3 12  ? 141.465 280.338 200.468 1.00 72.80  ? 827  GLY C N   1 
ATOM   4595  C  CA  . GLY C 3 12  ? 140.864 281.599 200.100 1.00 72.80  ? 827  GLY C CA  1 
ATOM   4596  C  C   . GLY C 3 12  ? 140.336 281.679 198.685 1.00 72.80  ? 827  GLY C C   1 
ATOM   4597  O  O   . GLY C 3 12  ? 139.660 282.660 198.350 1.00 72.80  ? 827  GLY C O   1 
ATOM   4598  N  N   . PHE C 3 13  ? 140.612 280.689 197.846 1.00 72.71  ? 828  PHE C N   1 
ATOM   4599  C  CA  . PHE C 3 13  ? 140.139 280.722 196.469 1.00 72.71  ? 828  PHE C CA  1 
ATOM   4600  C  C   . PHE C 3 13  ? 138.693 280.249 196.411 1.00 72.71  ? 828  PHE C C   1 
ATOM   4601  O  O   . PHE C 3 13  ? 138.412 279.106 196.786 1.00 72.71  ? 828  PHE C O   1 
ATOM   4602  C  CB  . PHE C 3 13  ? 141.012 279.844 195.584 1.00 72.71  ? 828  PHE C CB  1 
ATOM   4603  C  CG  . PHE C 3 13  ? 140.550 279.770 194.158 1.00 72.71  ? 828  PHE C CG  1 
ATOM   4604  C  CD1 . PHE C 3 13  ? 140.787 280.816 193.286 1.00 72.71  ? 828  PHE C CD1 1 
ATOM   4605  C  CD2 . PHE C 3 13  ? 139.881 278.654 193.689 1.00 72.71  ? 828  PHE C CD2 1 
ATOM   4606  C  CE1 . PHE C 3 13  ? 140.367 280.751 191.974 1.00 72.71  ? 828  PHE C CE1 1 
ATOM   4607  C  CE2 . PHE C 3 13  ? 139.458 278.584 192.378 1.00 72.71  ? 828  PHE C CE2 1 
ATOM   4608  C  CZ  . PHE C 3 13  ? 139.701 279.634 191.520 1.00 72.71  ? 828  PHE C CZ  1 
ATOM   4609  N  N   . PRO C 3 14  ? 137.755 281.078 195.958 1.00 74.80  ? 829  PRO C N   1 
ATOM   4610  C  CA  . PRO C 3 14  ? 136.358 280.636 195.892 1.00 74.80  ? 829  PRO C CA  1 
ATOM   4611  C  C   . PRO C 3 14  ? 136.153 279.647 194.757 1.00 74.80  ? 829  PRO C C   1 
ATOM   4612  O  O   . PRO C 3 14  ? 136.647 279.842 193.644 1.00 74.80  ? 829  PRO C O   1 
ATOM   4613  C  CB  . PRO C 3 14  ? 135.587 281.936 195.647 1.00 74.80  ? 829  PRO C CB  1 
ATOM   4614  C  CG  . PRO C 3 14  ? 136.563 282.815 194.951 1.00 74.80  ? 829  PRO C CG  1 
ATOM   4615  C  CD  . PRO C 3 14  ? 137.918 282.471 195.507 1.00 74.80  ? 829  PRO C CD  1 
ATOM   4616  N  N   . TYR C 3 15  ? 135.413 278.578 195.043 1.00 78.99  ? 830  TYR C N   1 
ATOM   4617  C  CA  . TYR C 3 15  ? 135.133 277.563 194.039 1.00 78.99  ? 830  TYR C CA  1 
ATOM   4618  C  C   . TYR C 3 15  ? 133.637 277.479 193.791 1.00 78.99  ? 830  TYR C C   1 
ATOM   4619  O  O   . TYR C 3 15  ? 132.842 277.459 194.734 1.00 78.99  ? 830  TYR C O   1 
ATOM   4620  C  CB  . TYR C 3 15  ? 135.667 276.194 194.455 1.00 78.99  ? 830  TYR C CB  1 
ATOM   4621  C  CG  . TYR C 3 15  ? 135.583 275.168 193.353 1.00 78.99  ? 830  TYR C CG  1 
ATOM   4622  C  CD1 . TYR C 3 15  ? 134.487 274.326 193.245 1.00 78.99  ? 830  TYR C CD1 1 
ATOM   4623  C  CD2 . TYR C 3 15  ? 136.590 275.056 192.407 1.00 78.99  ? 830  TYR C CD2 1 
ATOM   4624  C  CE1 . TYR C 3 15  ? 134.404 273.392 192.236 1.00 78.99  ? 830  TYR C CE1 1 
ATOM   4625  C  CE2 . TYR C 3 15  ? 136.515 274.125 191.393 1.00 78.99  ? 830  TYR C CE2 1 
ATOM   4626  C  CZ  . TYR C 3 15  ? 135.419 273.297 191.311 1.00 78.99  ? 830  TYR C CZ  1 
ATOM   4627  O  OH  . TYR C 3 15  ? 135.340 272.366 190.302 1.00 78.99  ? 830  TYR C OH  1 
ATOM   4628  N  N   . LYS C 3 16  ? 133.263 277.424 192.516 1.00 78.96  ? 831  LYS C N   1 
ATOM   4629  C  CA  . LYS C 3 16  ? 131.872 277.317 192.098 1.00 78.96  ? 831  LYS C CA  1 
ATOM   4630  C  C   . LYS C 3 16  ? 131.675 276.002 191.359 1.00 78.96  ? 831  LYS C C   1 
ATOM   4631  O  O   . LYS C 3 16  ? 132.437 275.683 190.440 1.00 78.96  ? 831  LYS C O   1 
ATOM   4632  C  CB  . LYS C 3 16  ? 131.476 278.492 191.202 1.00 78.96  ? 831  LYS C CB  1 
ATOM   4633  C  CG  . LYS C 3 16  ? 131.991 279.837 191.677 1.00 78.96  ? 831  LYS C CG  1 
ATOM   4634  C  CD  . LYS C 3 16  ? 130.949 280.562 192.507 1.00 78.96  ? 831  LYS C CD  1 
ATOM   4635  C  CE  . LYS C 3 16  ? 131.196 282.060 192.520 1.00 78.96  ? 831  LYS C CE  1 
ATOM   4636  N  NZ  . LYS C 3 16  ? 132.648 282.383 192.464 1.00 78.96  ? 831  LYS C NZ  1 
ATOM   4637  N  N   . ALA C 3 17  ? 130.658 275.244 191.758 1.00 83.11  ? 832  ALA C N   1 
ATOM   4638  C  CA  . ALA C 3 17  ? 130.326 273.978 191.127 1.00 83.11  ? 832  ALA C CA  1 
ATOM   4639  C  C   . ALA C 3 17  ? 128.890 274.015 190.626 1.00 83.11  ? 832  ALA C C   1 
ATOM   4640  O  O   . ALA C 3 17  ? 127.993 274.524 191.302 1.00 83.11  ? 832  ALA C O   1 
ATOM   4641  C  CB  . ALA C 3 17  ? 130.510 272.805 192.096 1.00 83.11  ? 832  ALA C CB  1 
ATOM   4642  N  N   . HIS C 3 18  ? 128.679 273.468 189.433 1.00 87.47  ? 833  HIS C N   1 
ATOM   4643  C  CA  . HIS C 3 18  ? 127.379 273.475 188.778 1.00 87.47  ? 833  HIS C CA  1 
ATOM   4644  C  C   . HIS C 3 18  ? 126.763 272.086 188.846 1.00 87.47  ? 833  HIS C C   1 
ATOM   4645  O  O   . HIS C 3 18  ? 127.434 271.091 188.555 1.00 87.47  ? 833  HIS C O   1 
ATOM   4646  C  CB  . HIS C 3 18  ? 127.505 273.917 187.320 1.00 87.47  ? 833  HIS C CB  1 
ATOM   4647  C  CG  . HIS C 3 18  ? 126.417 274.841 186.875 1.00 87.47  ? 833  HIS C CG  1 
ATOM   4648  N  ND1 . HIS C 3 18  ? 126.211 275.164 185.552 1.00 87.47  ? 833  HIS C ND1 1 
ATOM   4649  C  CD2 . HIS C 3 18  ? 125.475 275.512 187.578 1.00 87.47  ? 833  HIS C CD2 1 
ATOM   4650  C  CE1 . HIS C 3 18  ? 125.185 275.991 185.458 1.00 87.47  ? 833  HIS C CE1 1 
ATOM   4651  N  NE2 . HIS C 3 18  ? 124.722 276.220 186.673 1.00 87.47  ? 833  HIS C NE2 1 
ATOM   4652  N  N   . ILE C 3 19  ? 125.488 272.019 189.224 1.00 91.13  ? 834  ILE C N   1 
ATOM   4653  C  CA  . ILE C 3 19  ? 124.749 270.765 189.281 1.00 91.13  ? 834  ILE C CA  1 
ATOM   4654  C  C   . ILE C 3 19  ? 123.560 270.877 188.333 1.00 91.13  ? 834  ILE C C   1 
ATOM   4655  O  O   . ILE C 3 19  ? 122.837 271.883 188.340 1.00 91.13  ? 834  ILE C O   1 
ATOM   4656  C  CB  . ILE C 3 19  ? 124.320 270.416 190.723 1.00 91.13  ? 834  ILE C CB  1 
ATOM   4657  C  CG1 . ILE C 3 19  ? 124.329 268.904 190.936 1.00 91.13  ? 834  ILE C CG1 1 
ATOM   4658  C  CG2 . ILE C 3 19  ? 122.950 270.958 191.080 1.00 91.13  ? 834  ILE C CG2 1 
ATOM   4659  C  CD1 . ILE C 3 19  ? 125.644 268.264 190.611 1.00 91.13  ? 834  ILE C CD1 1 
ATOM   4660  N  N   . GLU C 3 20  ? 123.411 269.874 187.467 1.00 96.55  ? 835  GLU C N   1 
ATOM   4661  C  CA  . GLU C 3 20  ? 122.331 269.798 186.494 1.00 96.55  ? 835  GLU C CA  1 
ATOM   4662  C  C   . GLU C 3 20  ? 121.727 268.404 186.522 1.00 96.55  ? 835  GLU C C   1 
ATOM   4663  O  O   . GLU C 3 20  ? 122.435 267.416 186.739 1.00 96.55  ? 835  GLU C O   1 
ATOM   4664  C  CB  . GLU C 3 20  ? 122.811 270.100 185.063 1.00 96.55  ? 835  GLU C CB  1 
ATOM   4665  C  CG  . GLU C 3 20  ? 123.088 271.562 184.745 1.00 96.55  ? 835  GLU C CG  1 
ATOM   4666  C  CD  . GLU C 3 20  ? 124.294 272.112 185.475 1.00 96.55  ? 835  GLU C CD  1 
ATOM   4667  O  OE1 . GLU C 3 20  ? 125.402 271.564 185.296 1.00 96.55  ? 835  GLU C OE1 1 
ATOM   4668  O  OE2 . GLU C 3 20  ? 124.135 273.097 186.222 1.00 96.55  ? 835  GLU C OE2 1 
ATOM   4669  N  N   . ARG C 3 21  ? 120.414 268.330 186.294 1.00 96.95  ? 836  ARG C N   1 
ATOM   4670  C  CA  . ARG C 3 21  ? 119.728 267.056 186.136 1.00 96.95  ? 836  ARG C CA  1 
ATOM   4671  C  C   . ARG C 3 21  ? 118.383 267.333 185.491 1.00 96.95  ? 836  ARG C C   1 
ATOM   4672  O  O   . ARG C 3 21  ? 117.796 268.393 185.754 1.00 96.95  ? 836  ARG C O   1 
ATOM   4673  C  CB  . ARG C 3 21  ? 119.551 266.331 187.475 1.00 96.95  ? 836  ARG C CB  1 
ATOM   4674  C  CG  . ARG C 3 21  ? 118.802 267.113 188.533 1.00 96.95  ? 836  ARG C CG  1 
ATOM   4675  C  CD  . ARG C 3 21  ? 118.545 266.245 189.752 1.00 96.95  ? 836  ARG C CD  1 
ATOM   4676  N  NE  . ARG C 3 21  ? 118.187 264.880 189.385 1.00 96.95  ? 836  ARG C NE  1 
ATOM   4677  C  CZ  . ARG C 3 21  ? 117.608 264.012 190.202 1.00 96.95  ? 836  ARG C CZ  1 
ATOM   4678  N  NH1 . ARG C 3 21  ? 117.305 264.332 191.450 1.00 96.95  ? 836  ARG C NH1 1 
ATOM   4679  N  NH2 . ARG C 3 21  ? 117.326 262.791 189.757 1.00 96.95  ? 836  ARG C NH2 1 
ATOM   4680  N  N   . PRO C 3 22  ? 117.877 266.439 184.642 1.00 95.46  ? 837  PRO C N   1 
ATOM   4681  C  CA  . PRO C 3 22  ? 116.636 266.733 183.915 1.00 95.46  ? 837  PRO C CA  1 
ATOM   4682  C  C   . PRO C 3 22  ? 115.463 266.948 184.859 1.00 95.46  ? 837  PRO C C   1 
ATOM   4683  O  O   . PRO C 3 22  ? 115.344 266.292 185.895 1.00 95.46  ? 837  PRO C O   1 
ATOM   4684  C  CB  . PRO C 3 22  ? 116.433 265.489 183.042 1.00 95.46  ? 837  PRO C CB  1 
ATOM   4685  C  CG  . PRO C 3 22  ? 117.780 264.848 182.963 1.00 95.46  ? 837  PRO C CG  1 
ATOM   4686  C  CD  . PRO C 3 22  ? 118.435 265.128 184.276 1.00 95.46  ? 837  PRO C CD  1 
ATOM   4687  N  N   . GLY C 3 23  ? 114.591 267.881 184.485 1.00 96.69  ? 838  GLY C N   1 
ATOM   4688  C  CA  . GLY C 3 23  ? 113.401 268.175 185.252 1.00 96.69  ? 838  GLY C CA  1 
ATOM   4689  C  C   . GLY C 3 23  ? 113.584 269.147 186.394 1.00 96.69  ? 838  GLY C C   1 
ATOM   4690  O  O   . GLY C 3 23  ? 112.614 269.417 187.114 1.00 96.69  ? 838  GLY C O   1 
ATOM   4691  N  N   . TYR C 3 24  ? 114.786 269.685 186.589 1.00 95.25  ? 839  TYR C N   1 
ATOM   4692  C  CA  . TYR C 3 24  ? 115.039 270.631 187.664 1.00 95.25  ? 839  TYR C CA  1 
ATOM   4693  C  C   . TYR C 3 24  ? 115.947 271.744 187.166 1.00 95.25  ? 839  TYR C C   1 
ATOM   4694  O  O   . TYR C 3 24  ? 116.748 271.551 186.248 1.00 95.25  ? 839  TYR C O   1 
ATOM   4695  C  CB  . TYR C 3 24  ? 115.672 269.949 188.883 1.00 95.25  ? 839  TYR C CB  1 
ATOM   4696  C  CG  . TYR C 3 24  ? 114.962 268.691 189.328 1.00 95.25  ? 839  TYR C CG  1 
ATOM   4697  C  CD1 . TYR C 3 24  ? 113.937 268.744 190.260 1.00 95.25  ? 839  TYR C CD1 1 
ATOM   4698  C  CD2 . TYR C 3 24  ? 115.316 267.453 188.814 1.00 95.25  ? 839  TYR C CD2 1 
ATOM   4699  C  CE1 . TYR C 3 24  ? 113.288 267.599 190.671 1.00 95.25  ? 839  TYR C CE1 1 
ATOM   4700  C  CE2 . TYR C 3 24  ? 114.671 266.303 189.218 1.00 95.25  ? 839  TYR C CE2 1 
ATOM   4701  C  CZ  . TYR C 3 24  ? 113.658 266.382 190.147 1.00 95.25  ? 839  TYR C CZ  1 
ATOM   4702  O  OH  . TYR C 3 24  ? 113.011 265.238 190.552 1.00 95.25  ? 839  TYR C OH  1 
ATOM   4703  N  N   . SER C 3 25  ? 115.809 272.914 187.782 1.00 92.28  ? 840  SER C N   1 
ATOM   4704  C  CA  . SER C 3 25  ? 116.677 274.030 187.456 1.00 92.28  ? 840  SER C CA  1 
ATOM   4705  C  C   . SER C 3 25  ? 118.095 273.757 187.952 1.00 92.28  ? 840  SER C C   1 
ATOM   4706  O  O   . SER C 3 25  ? 118.285 273.126 188.996 1.00 92.28  ? 840  SER C O   1 
ATOM   4707  C  CB  . SER C 3 25  ? 116.148 275.319 188.077 1.00 92.28  ? 840  SER C CB  1 
ATOM   4708  O  OG  . SER C 3 25  ? 116.613 276.455 187.369 1.00 92.28  ? 840  SER C OG  1 
ATOM   4709  N  N   . PRO C 3 26  ? 119.108 274.213 187.218 1.00 88.53  ? 841  PRO C N   1 
ATOM   4710  C  CA  . PRO C 3 26  ? 120.489 274.006 187.663 1.00 88.53  ? 841  PRO C CA  1 
ATOM   4711  C  C   . PRO C 3 26  ? 120.767 274.753 188.959 1.00 88.53  ? 841  PRO C C   1 
ATOM   4712  O  O   . PRO C 3 26  ? 120.160 275.787 189.246 1.00 88.53  ? 841  PRO C O   1 
ATOM   4713  C  CB  . PRO C 3 26  ? 121.324 274.566 186.506 1.00 88.53  ? 841  PRO C CB  1 
ATOM   4714  C  CG  . PRO C 3 26  ? 120.398 274.570 185.331 1.00 88.53  ? 841  PRO C CG  1 
ATOM   4715  C  CD  . PRO C 3 26  ? 119.044 274.852 185.895 1.00 88.53  ? 841  PRO C CD  1 
ATOM   4716  N  N   . LEU C 3 27  ? 121.691 274.214 189.750 1.00 88.36  ? 842  LEU C N   1 
ATOM   4717  C  CA  . LEU C 3 27  ? 122.064 274.833 191.014 1.00 88.36  ? 842  LEU C CA  1 
ATOM   4718  C  C   . LEU C 3 27  ? 123.566 275.071 191.051 1.00 88.36  ? 842  LEU C C   1 
ATOM   4719  O  O   . LEU C 3 27  ? 124.339 274.426 190.339 1.00 88.36  ? 842  LEU C O   1 
ATOM   4720  C  CB  . LEU C 3 27  ? 121.644 273.981 192.218 1.00 88.36  ? 842  LEU C CB  1 
ATOM   4721  C  CG  . LEU C 3 27  ? 120.143 273.812 192.453 1.00 88.36  ? 842  LEU C CG  1 
ATOM   4722  C  CD1 . LEU C 3 27  ? 119.890 272.921 193.659 1.00 88.36  ? 842  LEU C CD1 1 
ATOM   4723  C  CD2 . LEU C 3 27  ? 119.470 275.164 192.629 1.00 88.36  ? 842  LEU C CD2 1 
ATOM   4724  N  N   . THR C 3 28  ? 123.970 276.019 191.890 1.00 85.58  ? 843  THR C N   1 
ATOM   4725  C  CA  . THR C 3 28  ? 125.371 276.368 192.062 1.00 85.58  ? 843  THR C CA  1 
ATOM   4726  C  C   . THR C 3 28  ? 125.760 276.223 193.526 1.00 85.58  ? 843  THR C C   1 
ATOM   4727  O  O   . THR C 3 28  ? 125.077 276.738 194.416 1.00 85.58  ? 843  THR C O   1 
ATOM   4728  C  CB  . THR C 3 28  ? 125.652 277.793 191.587 1.00 85.58  ? 843  THR C CB  1 
ATOM   4729  O  OG1 . THR C 3 28  ? 124.993 278.016 190.335 1.00 85.58  ? 843  THR C OG1 1 
ATOM   4730  C  CG2 . THR C 3 28  ? 127.145 278.002 191.406 1.00 85.58  ? 843  THR C CG2 1 
ATOM   4731  N  N   . LEU C 3 29  ? 126.862 275.522 193.762 1.00 84.92  ? 844  LEU C N   1 
ATOM   4732  C  CA  . LEU C 3 29  ? 127.405 275.291 195.093 1.00 84.92  ? 844  LEU C CA  1 
ATOM   4733  C  C   . LEU C 3 29  ? 128.711 276.062 195.214 1.00 84.92  ? 844  LEU C C   1 
ATOM   4734  O  O   . LEU C 3 29  ? 129.610 275.890 194.384 1.00 84.92  ? 844  LEU C O   1 
ATOM   4735  C  CB  . LEU C 3 29  ? 127.645 273.800 195.329 1.00 84.92  ? 844  LEU C CB  1 
ATOM   4736  C  CG  . LEU C 3 29  ? 126.604 272.973 196.081 1.00 84.92  ? 844  LEU C CG  1 
ATOM   4737  C  CD1 . LEU C 3 29  ? 126.762 273.154 197.581 1.00 84.92  ? 844  LEU C CD1 1 
ATOM   4738  C  CD2 . LEU C 3 29  ? 125.195 273.330 195.633 1.00 84.92  ? 844  LEU C CD2 1 
ATOM   4739  N  N   . GLN C 3 30  ? 128.820 276.910 196.232 1.00 86.43  ? 845  GLN C N   1 
ATOM   4740  C  CA  . GLN C 3 30  ? 130.062 277.621 196.496 1.00 86.43  ? 845  GLN C CA  1 
ATOM   4741  C  C   . GLN C 3 30  ? 130.806 276.913 197.618 1.00 86.43  ? 845  GLN C C   1 
ATOM   4742  O  O   . GLN C 3 30  ? 130.224 276.609 198.663 1.00 86.43  ? 845  GLN C O   1 
ATOM   4743  C  CB  . GLN C 3 30  ? 129.804 279.080 196.866 1.00 86.43  ? 845  GLN C CB  1 
ATOM   4744  C  CG  . GLN C 3 30  ? 128.833 279.803 195.955 1.00 86.43  ? 845  GLN C CG  1 
ATOM   4745  C  CD  . GLN C 3 30  ? 128.689 281.267 196.318 1.00 86.43  ? 845  GLN C CD  1 
ATOM   4746  O  OE1 . GLN C 3 30  ? 127.636 281.871 196.110 1.00 86.43  ? 845  GLN C OE1 1 
ATOM   4747  N  NE2 . GLN C 3 30  ? 129.749 281.846 196.868 1.00 86.43  ? 845  GLN C NE2 1 
ATOM   4748  N  N   . MET C 3 31  ? 132.083 276.636 197.394 1.00 83.11  ? 846  MET C N   1 
ATOM   4749  C  CA  . MET C 3 31  ? 132.905 275.940 198.370 1.00 83.11  ? 846  MET C CA  1 
ATOM   4750  C  C   . MET C 3 31  ? 134.244 276.647 198.506 1.00 83.11  ? 846  MET C C   1 
ATOM   4751  O  O   . MET C 3 31  ? 134.854 277.047 197.507 1.00 83.11  ? 846  MET C O   1 
ATOM   4752  C  CB  . MET C 3 31  ? 133.087 274.468 197.979 1.00 83.11  ? 846  MET C CB  1 
ATOM   4753  C  CG  . MET C 3 31  ? 131.775 273.696 198.003 1.00 83.11  ? 846  MET C CG  1 
ATOM   4754  S  SD  . MET C 3 31  ? 131.908 271.900 198.001 1.00 83.11  ? 846  MET C SD  1 
ATOM   4755  C  CE  . MET C 3 31  ? 133.108 271.637 196.705 1.00 83.11  ? 846  MET C CE  1 
ATOM   4756  N  N   . GLN C 3 32  ? 134.679 276.822 199.754 1.00 78.78  ? 847  GLN C N   1 
ATOM   4757  C  CA  . GLN C 3 32  ? 135.935 277.495 200.047 1.00 78.78  ? 847  GLN C CA  1 
ATOM   4758  C  C   . GLN C 3 32  ? 136.687 276.721 201.119 1.00 78.78  ? 847  GLN C C   1 
ATOM   4759  O  O   . GLN C 3 32  ? 136.085 276.022 201.935 1.00 78.78  ? 847  GLN C O   1 
ATOM   4760  C  CB  . GLN C 3 32  ? 135.705 278.939 200.506 1.00 78.78  ? 847  GLN C CB  1 
ATOM   4761  C  CG  . GLN C 3 32  ? 136.801 279.902 200.090 1.00 78.78  ? 847  GLN C CG  1 
ATOM   4762  C  CD  . GLN C 3 32  ? 136.375 281.350 200.202 1.00 78.78  ? 847  GLN C CD  1 
ATOM   4763  O  OE1 . GLN C 3 32  ? 135.184 281.658 200.229 1.00 78.78  ? 847  GLN C OE1 1 
ATOM   4764  N  NE2 . GLN C 3 32  ? 137.348 282.250 200.270 1.00 78.78  ? 847  GLN C NE2 1 
ATOM   4765  N  N   . VAL C 3 33  ? 138.010 276.852 201.111 1.00 72.79  ? 848  VAL C N   1 
ATOM   4766  C  CA  . VAL C 3 33  ? 138.880 276.160 202.055 1.00 72.79  ? 848  VAL C CA  1 
ATOM   4767  C  C   . VAL C 3 33  ? 139.443 277.214 203.000 1.00 72.79  ? 848  VAL C C   1 
ATOM   4768  O  O   . VAL C 3 33  ? 140.355 277.966 202.638 1.00 72.79  ? 848  VAL C O   1 
ATOM   4769  C  CB  . VAL C 3 33  ? 139.996 275.388 201.344 1.00 72.79  ? 848  VAL C CB  1 
ATOM   4770  C  CG1 . VAL C 3 33  ? 140.595 274.348 202.275 1.00 72.79  ? 848  VAL C CG1 1 
ATOM   4771  C  CG2 . VAL C 3 33  ? 139.465 274.738 200.080 1.00 72.79  ? 848  VAL C CG2 1 
ATOM   4772  N  N   . VAL C 3 34  ? 138.901 277.276 204.219 1.00 70.80  ? 849  VAL C N   1 
ATOM   4773  C  CA  . VAL C 3 34  ? 139.331 278.300 205.166 1.00 70.80  ? 849  VAL C CA  1 
ATOM   4774  C  C   . VAL C 3 34  ? 140.755 278.037 205.638 1.00 70.80  ? 849  VAL C C   1 
ATOM   4775  O  O   . VAL C 3 34  ? 141.595 278.945 205.656 1.00 70.80  ? 849  VAL C O   1 
ATOM   4776  C  CB  . VAL C 3 34  ? 138.350 278.377 206.347 1.00 70.80  ? 849  VAL C CB  1 
ATOM   4777  C  CG1 . VAL C 3 34  ? 138.607 279.630 207.165 1.00 70.80  ? 849  VAL C CG1 1 
ATOM   4778  C  CG2 . VAL C 3 34  ? 136.917 278.347 205.845 1.00 70.80  ? 849  VAL C CG2 1 
ATOM   4779  N  N   . GLU C 3 35  ? 141.053 276.799 206.025 1.00 73.99  ? 850  GLU C N   1 
ATOM   4780  C  CA  . GLU C 3 35  ? 142.386 276.446 206.492 1.00 73.99  ? 850  GLU C CA  1 
ATOM   4781  C  C   . GLU C 3 35  ? 142.572 274.943 206.358 1.00 73.99  ? 850  GLU C C   1 
ATOM   4782  O  O   . GLU C 3 35  ? 141.603 274.180 206.383 1.00 73.99  ? 850  GLU C O   1 
ATOM   4783  C  CB  . GLU C 3 35  ? 142.611 276.892 207.942 1.00 73.99  ? 850  GLU C CB  1 
ATOM   4784  C  CG  . GLU C 3 35  ? 142.614 275.764 208.960 1.00 73.99  ? 850  GLU C CG  1 
ATOM   4785  C  CD  . GLU C 3 35  ? 142.993 276.234 210.350 1.00 73.99  ? 850  GLU C CD  1 
ATOM   4786  O  OE1 . GLU C 3 35  ? 144.041 276.900 210.488 1.00 73.99  ? 850  GLU C OE1 1 
ATOM   4787  O  OE2 . GLU C 3 35  ? 142.245 275.937 211.304 1.00 73.99  ? 850  GLU C OE2 1 
ATOM   4788  N  N   . THR C 3 36  ? 143.828 274.529 206.208 1.00 73.20  ? 851  THR C N   1 
ATOM   4789  C  CA  . THR C 3 36  ? 144.177 273.123 206.091 1.00 73.20  ? 851  THR C CA  1 
ATOM   4790  C  C   . THR C 3 36  ? 145.352 272.814 207.004 1.00 73.20  ? 851  THR C C   1 
ATOM   4791  O  O   . THR C 3 36  ? 146.158 273.692 207.326 1.00 73.20  ? 851  THR C O   1 
ATOM   4792  C  CB  . THR C 3 36  ? 144.521 272.738 204.645 1.00 73.20  ? 851  THR C CB  1 
ATOM   4793  O  OG1 . THR C 3 36  ? 144.740 271.325 204.563 1.00 73.20  ? 851  THR C OG1 1 
ATOM   4794  C  CG2 . THR C 3 36  ? 145.766 273.468 204.174 1.00 73.20  ? 851  THR C CG2 1 
ATOM   4795  N  N   . SER C 3 37  ? 145.436 271.557 207.432 1.00 72.05  ? 852  SER C N   1 
ATOM   4796  C  CA  . SER C 3 37  ? 146.486 271.125 208.343 1.00 72.05  ? 852  SER C CA  1 
ATOM   4797  C  C   . SER C 3 37  ? 147.033 269.782 207.890 1.00 72.05  ? 852  SER C C   1 
ATOM   4798  O  O   . SER C 3 37  ? 146.272 268.904 207.474 1.00 72.05  ? 852  SER C O   1 
ATOM   4799  C  CB  . SER C 3 37  ? 145.965 271.024 209.779 1.00 72.05  ? 852  SER C CB  1 
ATOM   4800  O  OG  . SER C 3 37  ? 145.459 269.729 210.047 1.00 72.05  ? 852  SER C OG  1 
ATOM   4801  N  N   . LEU C 3 38  ? 148.352 269.632 207.975 1.00 73.18  ? 853  LEU C N   1 
ATOM   4802  C  CA  . LEU C 3 38  ? 149.043 268.395 207.640 1.00 73.18  ? 853  LEU C CA  1 
ATOM   4803  C  C   . LEU C 3 38  ? 149.885 268.004 208.843 1.00 73.18  ? 853  LEU C C   1 
ATOM   4804  O  O   . LEU C 3 38  ? 150.794 268.747 209.231 1.00 73.18  ? 853  LEU C O   1 
ATOM   4805  C  CB  . LEU C 3 38  ? 149.909 268.574 206.387 1.00 73.18  ? 853  LEU C CB  1 
ATOM   4806  C  CG  . LEU C 3 38  ? 150.498 267.370 205.646 1.00 73.18  ? 853  LEU C CG  1 
ATOM   4807  C  CD1 . LEU C 3 38  ? 150.903 267.784 204.243 1.00 73.18  ? 853  LEU C CD1 1 
ATOM   4808  C  CD2 . LEU C 3 38  ? 151.697 266.803 206.377 1.00 73.18  ? 853  LEU C CD2 1 
ATOM   4809  N  N   . GLU C 3 39  ? 149.579 266.852 209.434 1.00 75.22  ? 854  GLU C N   1 
ATOM   4810  C  CA  . GLU C 3 39  ? 150.257 266.380 210.626 1.00 75.22  ? 854  GLU C CA  1 
ATOM   4811  C  C   . GLU C 3 39  ? 150.888 265.020 210.368 1.00 75.22  ? 854  GLU C C   1 
ATOM   4812  O  O   . GLU C 3 39  ? 150.194 264.094 209.925 1.00 75.22  ? 854  GLU C O   1 
ATOM   4813  C  CB  . GLU C 3 39  ? 149.288 266.283 211.816 1.00 75.22  ? 854  GLU C CB  1 
ATOM   4814  C  CG  . GLU C 3 39  ? 148.581 267.580 212.161 1.00 75.22  ? 854  GLU C CG  1 
ATOM   4815  C  CD  . GLU C 3 39  ? 147.215 267.694 211.515 1.00 75.22  ? 854  GLU C CD  1 
ATOM   4816  O  OE1 . GLU C 3 39  ? 147.138 267.637 210.271 1.00 75.22  ? 854  GLU C OE1 1 
ATOM   4817  O  OE2 . GLU C 3 39  ? 146.218 267.850 212.251 1.00 75.22  ? 854  GLU C OE2 1 
ATOM   4818  N  N   . PRO C 3 40  ? 152.184 264.863 210.606 1.00 71.96  ? 855  PRO C N   1 
ATOM   4819  C  CA  . PRO C 3 40  ? 152.801 263.538 210.532 1.00 71.96  ? 855  PRO C CA  1 
ATOM   4820  C  C   . PRO C 3 40  ? 152.684 262.788 211.852 1.00 71.96  ? 855  PRO C C   1 
ATOM   4821  O  O   . PRO C 3 40  ? 152.417 263.365 212.907 1.00 71.96  ? 855  PRO C O   1 
ATOM   4822  C  CB  . PRO C 3 40  ? 154.262 263.859 210.209 1.00 71.96  ? 855  PRO C CB  1 
ATOM   4823  C  CG  . PRO C 3 40  ? 154.492 265.179 210.867 1.00 71.96  ? 855  PRO C CG  1 
ATOM   4824  C  CD  . PRO C 3 40  ? 153.175 265.923 210.853 1.00 71.96  ? 855  PRO C CD  1 
ATOM   4825  N  N   . THR C 3 41  ? 152.863 261.471 211.773 1.00 73.86  ? 856  THR C N   1 
ATOM   4826  C  CA  . THR C 3 41  ? 152.964 260.625 212.956 1.00 73.86  ? 856  THR C CA  1 
ATOM   4827  C  C   . THR C 3 41  ? 154.434 260.464 213.317 1.00 73.86  ? 856  THR C C   1 
ATOM   4828  O  O   . THR C 3 41  ? 155.242 260.048 212.480 1.00 73.86  ? 856  THR C O   1 
ATOM   4829  C  CB  . THR C 3 41  ? 152.321 259.256 212.724 1.00 73.86  ? 856  THR C CB  1 
ATOM   4830  O  OG1 . THR C 3 41  ? 153.272 258.369 212.124 1.00 73.86  ? 856  THR C OG1 1 
ATOM   4831  C  CG2 . THR C 3 41  ? 151.122 259.384 211.801 1.00 73.86  ? 856  THR C CG2 1 
ATOM   4832  N  N   . LEU C 3 42  ? 154.776 260.789 214.561 1.00 71.35  ? 857  LEU C N   1 
ATOM   4833  C  CA  . LEU C 3 42  ? 156.157 260.836 215.018 1.00 71.35  ? 857  LEU C CA  1 
ATOM   4834  C  C   . LEU C 3 42  ? 156.400 259.802 216.105 1.00 71.35  ? 857  LEU C C   1 
ATOM   4835  O  O   . LEU C 3 42  ? 155.552 259.588 216.975 1.00 71.35  ? 857  LEU C O   1 
ATOM   4836  C  CB  . LEU C 3 42  ? 156.541 262.223 215.561 1.00 71.35  ? 857  LEU C CB  1 
ATOM   4837  C  CG  . LEU C 3 42  ? 156.445 263.513 214.737 1.00 71.35  ? 857  LEU C CG  1 
ATOM   4838  C  CD1 . LEU C 3 42  ? 155.020 263.885 214.391 1.00 71.35  ? 857  LEU C CD1 1 
ATOM   4839  C  CD2 . LEU C 3 42  ? 157.146 264.666 215.455 1.00 71.35  ? 857  LEU C CD2 1 
ATOM   4840  N  N   . ASN C 3 43  ? 157.563 259.163 216.047 1.00 71.29  ? 858  ASN C N   1 
ATOM   4841  C  CA  . ASN C 3 43  ? 158.046 258.292 217.107 1.00 71.29  ? 858  ASN C CA  1 
ATOM   4842  C  C   . ASN C 3 43  ? 159.292 258.915 217.719 1.00 71.29  ? 858  ASN C C   1 
ATOM   4843  O  O   . ASN C 3 43  ? 160.181 259.370 216.991 1.00 71.29  ? 858  ASN C O   1 
ATOM   4844  C  CB  . ASN C 3 43  ? 158.360 256.897 216.569 1.00 71.29  ? 858  ASN C CB  1 
ATOM   4845  C  CG  . ASN C 3 43  ? 157.300 256.388 215.619 1.00 71.29  ? 858  ASN C CG  1 
ATOM   4846  O  OD1 . ASN C 3 43  ? 156.796 257.129 214.776 1.00 71.29  ? 858  ASN C OD1 1 
ATOM   4847  N  ND2 . ASN C 3 43  ? 156.970 255.109 215.735 1.00 71.29  ? 858  ASN C ND2 1 
ATOM   4848  N  N   . LEU C 3 44  ? 159.357 258.942 219.047 1.00 66.29  ? 859  LEU C N   1 
ATOM   4849  C  CA  . LEU C 3 44  ? 160.467 259.586 219.736 1.00 66.29  ? 859  LEU C CA  1 
ATOM   4850  C  C   . LEU C 3 44  ? 161.642 258.626 219.868 1.00 66.29  ? 859  LEU C C   1 
ATOM   4851  O  O   . LEU C 3 44  ? 161.484 257.498 220.342 1.00 66.29  ? 859  LEU C O   1 
ATOM   4852  C  CB  . LEU C 3 44  ? 160.023 260.074 221.113 1.00 66.29  ? 859  LEU C CB  1 
ATOM   4853  C  CG  . LEU C 3 44  ? 161.122 260.247 222.158 1.00 66.29  ? 859  LEU C CG  1 
ATOM   4854  C  CD1 . LEU C 3 44  ? 161.938 261.490 221.877 1.00 66.29  ? 859  LEU C CD1 1 
ATOM   4855  C  CD2 . LEU C 3 44  ? 160.518 260.297 223.546 1.00 66.29  ? 859  LEU C CD2 1 
ATOM   4856  N  N   . GLU C 3 45  ? 162.823 259.077 219.442 1.00 69.24  ? 860  GLU C N   1 
ATOM   4857  C  CA  . GLU C 3 45  ? 164.043 258.281 219.531 1.00 69.24  ? 860  GLU C CA  1 
ATOM   4858  C  C   . GLU C 3 45  ? 164.829 258.601 220.797 1.00 69.24  ? 860  GLU C C   1 
ATOM   4859  O  O   . GLU C 3 45  ? 165.111 257.705 221.598 1.00 69.24  ? 860  GLU C O   1 
ATOM   4860  C  CB  . GLU C 3 45  ? 164.912 258.504 218.285 1.00 69.24  ? 860  GLU C CB  1 
ATOM   4861  C  CG  . GLU C 3 45  ? 164.756 257.441 217.203 1.00 69.24  ? 860  GLU C CG  1 
ATOM   4862  C  CD  . GLU C 3 45  ? 165.536 256.167 217.490 1.00 69.24  ? 860  GLU C CD  1 
ATOM   4863  O  OE1 . GLU C 3 45  ? 165.747 255.832 218.675 1.00 69.24  ? 860  GLU C OE1 1 
ATOM   4864  O  OE2 . GLU C 3 45  ? 165.946 255.497 216.520 1.00 69.24  ? 860  GLU C OE2 1 
ATOM   4865  N  N   . TYR C 3 46  ? 165.184 259.867 220.997 1.00 66.56  ? 861  TYR C N   1 
ATOM   4866  C  CA  . TYR C 3 46  ? 165.851 260.288 222.222 1.00 66.56  ? 861  TYR C CA  1 
ATOM   4867  C  C   . TYR C 3 46  ? 165.692 261.795 222.378 1.00 66.56  ? 861  TYR C C   1 
ATOM   4868  O  O   . TYR C 3 46  ? 165.177 262.488 221.493 1.00 66.56  ? 861  TYR C O   1 
ATOM   4869  C  CB  . TYR C 3 46  ? 167.323 259.858 222.235 1.00 66.56  ? 861  TYR C CB  1 
ATOM   4870  C  CG  . TYR C 3 46  ? 168.208 260.475 221.173 1.00 66.56  ? 861  TYR C CG  1 
ATOM   4871  C  CD1 . TYR C 3 46  ? 168.708 261.761 221.314 1.00 66.56  ? 861  TYR C CD1 1 
ATOM   4872  C  CD2 . TYR C 3 46  ? 168.565 259.758 220.042 1.00 66.56  ? 861  TYR C CD2 1 
ATOM   4873  C  CE1 . TYR C 3 46  ? 169.522 262.320 220.353 1.00 66.56  ? 861  TYR C CE1 1 
ATOM   4874  C  CE2 . TYR C 3 46  ? 169.379 260.310 219.076 1.00 66.56  ? 861  TYR C CE2 1 
ATOM   4875  C  CZ  . TYR C 3 46  ? 169.854 261.590 219.237 1.00 66.56  ? 861  TYR C CZ  1 
ATOM   4876  O  OH  . TYR C 3 46  ? 170.666 262.144 218.276 1.00 66.56  ? 861  TYR C OH  1 
ATOM   4877  N  N   . ILE C 3 47  ? 166.099 262.291 223.546 1.00 65.81  ? 862  ILE C N   1 
ATOM   4878  C  CA  . ILE C 3 47  ? 166.139 263.716 223.831 1.00 65.81  ? 862  ILE C CA  1 
ATOM   4879  C  C   . ILE C 3 47  ? 167.530 264.053 224.345 1.00 65.81  ? 862  ILE C C   1 
ATOM   4880  O  O   . ILE C 3 47  ? 168.269 263.191 224.825 1.00 65.81  ? 862  ILE C O   1 
ATOM   4881  C  CB  . ILE C 3 47  ? 165.074 264.158 224.854 1.00 65.81  ? 862  ILE C CB  1 
ATOM   4882  C  CG1 . ILE C 3 47  ? 165.513 263.795 226.270 1.00 65.81  ? 862  ILE C CG1 1 
ATOM   4883  C  CG2 . ILE C 3 47  ? 163.725 263.535 224.533 1.00 65.81  ? 862  ILE C CG2 1 
ATOM   4884  C  CD1 . ILE C 3 47  ? 164.590 264.318 227.337 1.00 65.81  ? 862  ILE C CD1 1 
ATOM   4885  N  N   . THR C 3 48  ? 167.883 265.329 224.234 1.00 68.04  ? 863  THR C N   1 
ATOM   4886  C  CA  . THR C 3 48  ? 169.193 265.797 224.654 1.00 68.04  ? 863  THR C CA  1 
ATOM   4887  C  C   . THR C 3 48  ? 169.052 267.121 225.387 1.00 68.04  ? 863  THR C C   1 
ATOM   4888  O  O   . THR C 3 48  ? 168.109 267.884 225.156 1.00 68.04  ? 863  THR C O   1 
ATOM   4889  C  CB  . THR C 3 48  ? 170.148 265.954 223.466 1.00 68.04  ? 863  THR C CB  1 
ATOM   4890  O  OG1 . THR C 3 48  ? 171.459 266.271 223.945 1.00 68.04  ? 863  THR C OG1 1 
ATOM   4891  C  CG2 . THR C 3 48  ? 169.671 267.057 222.542 1.00 68.04  ? 863  THR C CG2 1 
ATOM   4892  N  N   . CYS C 3 49  ? 170.003 267.380 226.280 1.00 71.49  ? 864  CYS C N   1 
ATOM   4893  C  CA  . CYS C 3 49  ? 170.031 268.619 227.041 1.00 71.49  ? 864  CYS C CA  1 
ATOM   4894  C  C   . CYS C 3 49  ? 171.449 268.847 227.536 1.00 71.49  ? 864  CYS C C   1 
ATOM   4895  O  O   . CYS C 3 49  ? 172.302 267.961 227.458 1.00 71.49  ? 864  CYS C O   1 
ATOM   4896  C  CB  . CYS C 3 49  ? 169.050 268.586 228.216 1.00 71.49  ? 864  CYS C CB  1 
ATOM   4897  S  SG  . CYS C 3 49  ? 169.106 267.081 229.207 1.00 71.49  ? 864  CYS C SG  1 
ATOM   4898  N  N   . GLU C 3 50  ? 171.692 270.056 228.033 1.00 71.75  ? 865  GLU C N   1 
ATOM   4899  C  CA  . GLU C 3 50  ? 172.988 270.373 228.615 1.00 71.75  ? 865  GLU C CA  1 
ATOM   4900  C  C   . GLU C 3 50  ? 173.226 269.503 229.843 1.00 71.75  ? 865  GLU C C   1 
ATOM   4901  O  O   . GLU C 3 50  ? 172.285 269.116 230.538 1.00 71.75  ? 865  GLU C O   1 
ATOM   4902  C  CB  . GLU C 3 50  ? 173.049 271.860 228.972 1.00 71.75  ? 865  GLU C CB  1 
ATOM   4903  C  CG  . GLU C 3 50  ? 173.899 272.207 230.181 1.00 71.75  ? 865  GLU C CG  1 
ATOM   4904  C  CD  . GLU C 3 50  ? 174.331 273.659 230.188 1.00 71.75  ? 865  GLU C CD  1 
ATOM   4905  O  OE1 . GLU C 3 50  ? 174.672 274.183 229.108 1.00 71.75  ? 865  GLU C OE1 1 
ATOM   4906  O  OE2 . GLU C 3 50  ? 174.330 274.276 231.274 1.00 71.75  ? 865  GLU C OE2 1 
ATOM   4907  N  N   . TYR C 3 51  ? 174.485 269.155 230.085 1.00 67.08  ? 866  TYR C N   1 
ATOM   4908  C  CA  . TYR C 3 51  ? 174.846 268.274 231.183 1.00 67.08  ? 866  TYR C CA  1 
ATOM   4909  C  C   . TYR C 3 51  ? 175.546 269.052 232.293 1.00 67.08  ? 866  TYR C C   1 
ATOM   4910  O  O   . TYR C 3 51  ? 175.766 270.261 232.205 1.00 67.08  ? 866  TYR C O   1 
ATOM   4911  C  CB  . TYR C 3 51  ? 175.726 267.132 230.676 1.00 67.08  ? 866  TYR C CB  1 
ATOM   4912  C  CG  . TYR C 3 51  ? 177.093 267.580 230.234 1.00 67.08  ? 866  TYR C CG  1 
ATOM   4913  C  CD1 . TYR C 3 51  ? 178.134 267.679 231.138 1.00 67.08  ? 866  TYR C CD1 1 
ATOM   4914  C  CD2 . TYR C 3 51  ? 177.344 267.899 228.910 1.00 67.08  ? 866  TYR C CD2 1 
ATOM   4915  C  CE1 . TYR C 3 51  ? 179.373 268.090 230.744 1.00 67.08  ? 866  TYR C CE1 1 
ATOM   4916  C  CE2 . TYR C 3 51  ? 178.593 268.307 228.505 1.00 67.08  ? 866  TYR C CE2 1 
ATOM   4917  C  CZ  . TYR C 3 51  ? 179.605 268.402 229.428 1.00 67.08  ? 866  TYR C CZ  1 
ATOM   4918  O  OH  . TYR C 3 51  ? 180.858 268.810 229.036 1.00 67.08  ? 866  TYR C OH  1 
ATOM   4919  N  N   . LYS C 3 52  ? 175.906 268.334 233.356 1.00 66.77  ? 867  LYS C N   1 
ATOM   4920  C  CA  . LYS C 3 52  ? 176.681 268.894 234.451 1.00 66.77  ? 867  LYS C CA  1 
ATOM   4921  C  C   . LYS C 3 52  ? 177.642 267.832 234.966 1.00 66.77  ? 867  LYS C C   1 
ATOM   4922  O  O   . LYS C 3 52  ? 177.438 266.631 234.770 1.00 66.77  ? 867  LYS C O   1 
ATOM   4923  C  CB  . LYS C 3 52  ? 175.782 269.403 235.584 1.00 66.77  ? 867  LYS C CB  1 
ATOM   4924  C  CG  . LYS C 3 52  ? 175.540 268.396 236.689 1.00 66.77  ? 867  LYS C CG  1 
ATOM   4925  C  CD  . LYS C 3 52  ? 174.863 269.048 237.880 1.00 66.77  ? 867  LYS C CD  1 
ATOM   4926  C  CE  . LYS C 3 52  ? 173.777 268.157 238.454 1.00 66.77  ? 867  LYS C CE  1 
ATOM   4927  N  NZ  . LYS C 3 52  ? 173.578 268.397 239.909 1.00 66.77  ? 867  LYS C NZ  1 
ATOM   4928  N  N   . THR C 3 53  ? 178.707 268.291 235.615 1.00 66.24  ? 868  THR C N   1 
ATOM   4929  C  CA  . THR C 3 53  ? 179.761 267.421 236.116 1.00 66.24  ? 868  THR C CA  1 
ATOM   4930  C  C   . THR C 3 53  ? 179.712 267.380 237.634 1.00 66.24  ? 868  THR C C   1 
ATOM   4931  O  O   . THR C 3 53  ? 179.641 268.427 238.286 1.00 66.24  ? 868  THR C O   1 
ATOM   4932  C  CB  . THR C 3 53  ? 181.135 267.902 235.653 1.00 66.24  ? 868  THR C CB  1 
ATOM   4933  O  OG1 . THR C 3 53  ? 181.246 269.312 235.879 1.00 66.24  ? 868  THR C OG1 1 
ATOM   4934  C  CG2 . THR C 3 53  ? 181.315 267.625 234.179 1.00 66.24  ? 868  THR C CG2 1 
ATOM   4935  N  N   . VAL C 3 54  ? 179.752 266.174 238.192 1.00 66.33  ? 869  VAL C N   1 
ATOM   4936  C  CA  . VAL C 3 54  ? 179.746 265.961 239.632 1.00 66.33  ? 869  VAL C CA  1 
ATOM   4937  C  C   . VAL C 3 54  ? 181.128 265.481 240.046 1.00 66.33  ? 869  VAL C C   1 
ATOM   4938  O  O   . VAL C 3 54  ? 181.626 264.468 239.529 1.00 66.33  ? 869  VAL C O   1 
ATOM   4939  C  CB  . VAL C 3 54  ? 178.661 264.954 240.049 1.00 66.33  ? 869  VAL C CB  1 
ATOM   4940  C  CG1 . VAL C 3 54  ? 178.320 265.126 241.517 1.00 66.33  ? 869  VAL C CG1 1 
ATOM   4941  C  CG2 . VAL C 3 54  ? 177.423 265.131 239.187 1.00 66.33  ? 869  VAL C CG2 1 
ATOM   4942  N  N   . VAL C 3 55  ? 181.747 266.220 240.963 1.00 65.66  ? 870  VAL C N   1 
ATOM   4943  C  CA  . VAL C 3 55  ? 183.081 265.931 241.483 1.00 65.66  ? 870  VAL C CA  1 
ATOM   4944  C  C   . VAL C 3 55  ? 183.058 265.955 243.011 1.00 65.66  ? 870  VAL C C   1 
ATOM   4945  O  O   . VAL C 3 55  ? 183.290 267.004 243.628 1.00 65.66  ? 870  VAL C O   1 
ATOM   4946  C  CB  . VAL C 3 55  ? 184.122 266.898 240.890 1.00 65.66  ? 870  VAL C CB  1 
ATOM   4947  C  CG1 . VAL C 3 55  ? 184.226 266.692 239.398 1.00 65.66  ? 870  VAL C CG1 1 
ATOM   4948  C  CG2 . VAL C 3 55  ? 183.720 268.348 241.116 1.00 65.66  ? 870  VAL C CG2 1 
ATOM   4949  N  N   . PRO C 3 56  ? 182.763 264.833 243.665 1.00 67.85  ? 871  PRO C N   1 
ATOM   4950  C  CA  . PRO C 3 56  ? 182.820 264.795 245.131 1.00 67.85  ? 871  PRO C CA  1 
ATOM   4951  C  C   . PRO C 3 56  ? 184.216 265.115 245.644 1.00 67.85  ? 871  PRO C C   1 
ATOM   4952  O  O   . PRO C 3 56  ? 185.207 265.091 244.911 1.00 67.85  ? 871  PRO C O   1 
ATOM   4953  C  CB  . PRO C 3 56  ? 182.412 263.360 245.484 1.00 67.85  ? 871  PRO C CB  1 
ATOM   4954  C  CG  . PRO C 3 56  ? 182.024 262.696 244.201 1.00 67.85  ? 871  PRO C CG  1 
ATOM   4955  C  CD  . PRO C 3 56  ? 182.020 263.697 243.100 1.00 67.85  ? 871  PRO C CD  1 
ATOM   4956  N  N   . SER C 3 57  ? 184.283 265.423 246.937 1.00 70.39  ? 872  SER C N   1 
ATOM   4957  C  CA  . SER C 3 57  ? 185.525 265.886 247.536 1.00 70.39  ? 872  SER C CA  1 
ATOM   4958  C  C   . SER C 3 57  ? 186.584 264.786 247.501 1.00 70.39  ? 872  SER C C   1 
ATOM   4959  O  O   . SER C 3 57  ? 186.266 263.598 247.617 1.00 70.39  ? 872  SER C O   1 
ATOM   4960  C  CB  . SER C 3 57  ? 185.288 266.335 248.975 1.00 70.39  ? 872  SER C CB  1 
ATOM   4961  O  OG  . SER C 3 57  ? 184.319 267.366 249.033 1.00 70.39  ? 872  SER C OG  1 
ATOM   4962  N  N   . PRO C 3 58  ? 187.852 265.153 247.337 1.00 70.58  ? 873  PRO C N   1 
ATOM   4963  C  CA  . PRO C 3 58  ? 188.906 264.141 247.236 1.00 70.58  ? 873  PRO C CA  1 
ATOM   4964  C  C   . PRO C 3 58  ? 189.154 263.447 248.563 1.00 70.58  ? 873  PRO C C   1 
ATOM   4965  O  O   . PRO C 3 58  ? 188.942 264.011 249.638 1.00 70.58  ? 873  PRO C O   1 
ATOM   4966  C  CB  . PRO C 3 58  ? 190.130 264.952 246.800 1.00 70.58  ? 873  PRO C CB  1 
ATOM   4967  C  CG  . PRO C 3 58  ? 189.874 266.309 247.346 1.00 70.58  ? 873  PRO C CG  1 
ATOM   4968  C  CD  . PRO C 3 58  ? 188.391 266.520 247.249 1.00 70.58  ? 873  PRO C CD  1 
ATOM   4969  N  N   . TYR C 3 59  ? 189.616 262.203 248.475 1.00 76.35  ? 874  TYR C N   1 
ATOM   4970  C  CA  . TYR C 3 59  ? 189.983 261.439 249.658 1.00 76.35  ? 874  TYR C CA  1 
ATOM   4971  C  C   . TYR C 3 59  ? 191.491 261.515 249.849 1.00 76.35  ? 874  TYR C C   1 
ATOM   4972  O  O   . TYR C 3 59  ? 192.257 261.217 248.933 1.00 76.35  ? 874  TYR C O   1 
ATOM   4973  C  CB  . TYR C 3 59  ? 189.534 259.982 249.509 1.00 76.35  ? 874  TYR C CB  1 
ATOM   4974  C  CG  . TYR C 3 59  ? 189.626 259.116 250.756 1.00 76.35  ? 874  TYR C CG  1 
ATOM   4975  C  CD1 . TYR C 3 59  ? 189.114 257.826 250.756 1.00 76.35  ? 874  TYR C CD1 1 
ATOM   4976  C  CD2 . TYR C 3 59  ? 190.198 259.586 251.930 1.00 76.35  ? 874  TYR C CD2 1 
ATOM   4977  C  CE1 . TYR C 3 59  ? 189.187 257.028 251.880 1.00 76.35  ? 874  TYR C CE1 1 
ATOM   4978  C  CE2 . TYR C 3 59  ? 190.276 258.796 253.056 1.00 76.35  ? 874  TYR C CE2 1 
ATOM   4979  C  CZ  . TYR C 3 59  ? 189.768 257.519 253.027 1.00 76.35  ? 874  TYR C CZ  1 
ATOM   4980  O  OH  . TYR C 3 59  ? 189.842 256.730 254.151 1.00 76.35  ? 874  TYR C OH  1 
ATOM   4981  N  N   . VAL C 3 60  ? 191.916 261.917 251.043 1.00 75.90  ? 875  VAL C N   1 
ATOM   4982  C  CA  . VAL C 3 60  ? 193.332 261.999 251.378 1.00 75.90  ? 875  VAL C CA  1 
ATOM   4983  C  C   . VAL C 3 60  ? 193.619 260.995 252.483 1.00 75.90  ? 875  VAL C C   1 
ATOM   4984  O  O   . VAL C 3 60  ? 193.012 261.059 253.558 1.00 75.90  ? 875  VAL C O   1 
ATOM   4985  C  CB  . VAL C 3 60  ? 193.735 263.417 251.818 1.00 75.90  ? 875  VAL C CB  1 
ATOM   4986  C  CG1 . VAL C 3 60  ? 195.224 263.478 252.096 1.00 75.90  ? 875  VAL C CG1 1 
ATOM   4987  C  CG2 . VAL C 3 60  ? 193.350 264.427 250.754 1.00 75.90  ? 875  VAL C CG2 1 
ATOM   4988  N  N   . LYS C 3 61  ? 194.542 260.071 252.223 1.00 80.72  ? 876  LYS C N   1 
ATOM   4989  C  CA  . LYS C 3 61  ? 194.936 259.069 253.200 1.00 80.72  ? 876  LYS C CA  1 
ATOM   4990  C  C   . LYS C 3 61  ? 196.419 259.208 253.499 1.00 80.72  ? 876  LYS C C   1 
ATOM   4991  O  O   . LYS C 3 61  ? 197.244 259.305 252.581 1.00 80.72  ? 876  LYS C O   1 
ATOM   4992  C  CB  . LYS C 3 61  ? 194.634 257.650 252.711 1.00 80.72  ? 876  LYS C CB  1 
ATOM   4993  C  CG  . LYS C 3 61  ? 194.956 256.573 253.734 1.00 80.72  ? 876  LYS C CG  1 
ATOM   4994  C  CD  . LYS C 3 61  ? 194.752 255.181 253.164 1.00 80.72  ? 876  LYS C CD  1 
ATOM   4995  C  CE  . LYS C 3 61  ? 194.317 254.204 254.243 1.00 80.72  ? 876  LYS C CE  1 
ATOM   4996  N  NZ  . LYS C 3 61  ? 193.068 254.647 254.922 1.00 80.72  ? 876  LYS C NZ  1 
ATOM   4997  N  N   . CYS C 3 62  ? 196.748 259.207 254.788 1.00 85.52  ? 877  CYS C N   1 
ATOM   4998  C  CA  . CYS C 3 62  ? 198.112 259.394 255.260 1.00 85.52  ? 877  CYS C CA  1 
ATOM   4999  C  C   . CYS C 3 62  ? 198.719 258.053 255.645 1.00 85.52  ? 877  CYS C C   1 
ATOM   5000  O  O   . CYS C 3 62  ? 198.087 257.258 256.348 1.00 85.52  ? 877  CYS C O   1 
ATOM   5001  C  CB  . CYS C 3 62  ? 198.145 260.345 256.456 1.00 85.52  ? 877  CYS C CB  1 
ATOM   5002  S  SG  . CYS C 3 62  ? 196.922 261.664 256.385 1.00 85.52  ? 877  CYS C SG  1 
ATOM   5003  N  N   . CYS C 3 63  ? 199.946 257.811 255.182 1.00 88.70  ? 878  CYS C N   1 
ATOM   5004  C  CA  . CYS C 3 63  ? 200.692 256.596 255.502 1.00 88.70  ? 878  CYS C CA  1 
ATOM   5005  C  C   . CYS C 3 63  ? 199.927 255.337 255.108 1.00 88.70  ? 878  CYS C C   1 
ATOM   5006  O  O   . CYS C 3 63  ? 199.932 254.340 255.834 1.00 88.70  ? 878  CYS C O   1 
ATOM   5007  C  CB  . CYS C 3 63  ? 201.064 256.558 256.987 1.00 88.70  ? 878  CYS C CB  1 
ATOM   5008  S  SG  . CYS C 3 63  ? 201.718 258.124 257.618 1.00 88.70  ? 878  CYS C SG  1 
ATOM   5009  N  N   . GLY C 3 64  ? 199.261 255.375 253.958 1.00 81.80  ? 879  GLY C N   1 
ATOM   5010  C  CA  . GLY C 3 64  ? 198.520 254.227 253.472 1.00 81.80  ? 879  GLY C CA  1 
ATOM   5011  C  C   . GLY C 3 64  ? 198.100 254.440 252.038 1.00 81.80  ? 879  GLY C C   1 
ATOM   5012  O  O   . GLY C 3 64  ? 198.167 255.554 251.511 1.00 81.80  ? 879  GLY C O   1 
ATOM   5013  N  N   . ALA C 3 65  ? 197.661 253.355 251.408 1.00 82.38  ? 880  ALA C N   1 
ATOM   5014  C  CA  . ALA C 3 65  ? 197.245 253.369 250.014 1.00 82.38  ? 880  ALA C CA  1 
ATOM   5015  C  C   . ALA C 3 65  ? 195.802 252.900 249.902 1.00 82.38  ? 880  ALA C C   1 
ATOM   5016  O  O   . ALA C 3 65  ? 195.358 252.039 250.667 1.00 82.38  ? 880  ALA C O   1 
ATOM   5017  C  CB  . ALA C 3 65  ? 198.152 252.481 249.155 1.00 82.38  ? 880  ALA C CB  1 
ATOM   5018  N  N   . SER C 3 66  ? 195.072 253.471 248.948 1.00 84.29  ? 881  SER C N   1 
ATOM   5019  C  CA  . SER C 3 66  ? 193.698 253.075 248.679 1.00 84.29  ? 881  SER C CA  1 
ATOM   5020  C  C   . SER C 3 66  ? 193.530 252.813 247.191 1.00 84.29  ? 881  SER C C   1 
ATOM   5021  O  O   . SER C 3 66  ? 194.118 253.509 246.361 1.00 84.29  ? 881  SER C O   1 
ATOM   5022  C  CB  . SER C 3 66  ? 192.710 254.151 249.133 1.00 84.29  ? 881  SER C CB  1 
ATOM   5023  O  OG  . SER C 3 66  ? 193.033 254.624 250.428 1.00 84.29  ? 881  SER C OG  1 
ATOM   5024  N  N   . GLU C 3 67  ? 192.730 251.804 246.858 1.00 88.23  ? 882  GLU C N   1 
ATOM   5025  C  CA  . GLU C 3 67  ? 192.399 251.486 245.477 1.00 88.23  ? 882  GLU C CA  1 
ATOM   5026  C  C   . GLU C 3 67  ? 190.894 251.600 245.287 1.00 88.23  ? 882  GLU C C   1 
ATOM   5027  O  O   . GLU C 3 67  ? 190.120 251.234 246.177 1.00 88.23  ? 882  GLU C O   1 
ATOM   5028  C  CB  . GLU C 3 67  ? 192.862 250.072 245.048 1.00 88.23  ? 882  GLU C CB  1 
ATOM   5029  C  CG  . GLU C 3 67  ? 194.341 249.666 245.254 1.00 88.23  ? 882  GLU C CG  1 
ATOM   5030  C  CD  . GLU C 3 67  ? 194.921 249.987 246.616 1.00 88.23  ? 882  GLU C CD  1 
ATOM   5031  O  OE1 . GLU C 3 67  ? 194.168 249.954 247.611 1.00 88.23  ? 882  GLU C OE1 1 
ATOM   5032  O  OE2 . GLU C 3 67  ? 196.134 250.275 246.689 1.00 88.23  ? 882  GLU C OE2 1 
ATOM   5033  N  N   . CYS C 3 68  ? 190.482 252.113 244.131 1.00 89.85  ? 883  CYS C N   1 
ATOM   5034  C  CA  . CYS C 3 68  ? 189.072 252.293 243.824 1.00 89.85  ? 883  CYS C CA  1 
ATOM   5035  C  C   . CYS C 3 68  ? 188.643 251.325 242.730 1.00 89.85  ? 883  CYS C C   1 
ATOM   5036  O  O   . CYS C 3 68  ? 189.400 251.036 241.799 1.00 89.85  ? 883  CYS C O   1 
ATOM   5037  C  CB  . CYS C 3 68  ? 188.766 253.734 243.395 1.00 89.85  ? 883  CYS C CB  1 
ATOM   5038  S  SG  . CYS C 3 68  ? 189.146 254.165 241.678 1.00 89.85  ? 883  CYS C SG  1 
ATOM   5039  N  N   . SER C 3 69  ? 187.420 250.822 242.862 1.00 88.83  ? 884  SER C N   1 
ATOM   5040  C  CA  . SER C 3 69  ? 186.865 249.864 241.921 1.00 88.83  ? 884  SER C CA  1 
ATOM   5041  C  C   . SER C 3 69  ? 185.956 250.563 240.913 1.00 88.83  ? 884  SER C C   1 
ATOM   5042  O  O   . SER C 3 69  ? 185.538 251.707 241.097 1.00 88.83  ? 884  SER C O   1 
ATOM   5043  C  CB  . SER C 3 69  ? 186.097 248.770 242.663 1.00 88.83  ? 884  SER C CB  1 
ATOM   5044  O  OG  . SER C 3 69  ? 184.922 249.288 243.263 1.00 88.83  ? 884  SER C OG  1 
ATOM   5045  N  N   . THR C 3 70  ? 185.650 249.851 239.833 1.00 87.51  ? 885  THR C N   1 
ATOM   5046  C  CA  . THR C 3 70  ? 184.799 250.397 238.790 1.00 87.51  ? 885  THR C CA  1 
ATOM   5047  C  C   . THR C 3 70  ? 183.365 250.549 239.290 1.00 87.51  ? 885  THR C C   1 
ATOM   5048  O  O   . THR C 3 70  ? 182.917 249.853 240.205 1.00 87.51  ? 885  THR C O   1 
ATOM   5049  C  CB  . THR C 3 70  ? 184.827 249.506 237.548 1.00 87.51  ? 885  THR C CB  1 
ATOM   5050  O  OG1 . THR C 3 70  ? 183.812 248.499 237.657 1.00 87.51  ? 885  THR C OG1 1 
ATOM   5051  C  CG2 . THR C 3 70  ? 186.186 248.837 237.401 1.00 87.51  ? 885  THR C CG2 1 
ATOM   5052  N  N   . LYS C 3 71  ? 182.645 251.482 238.674 1.00 80.87  ? 886  LYS C N   1 
ATOM   5053  C  CA  . LYS C 3 71  ? 181.253 251.740 239.007 1.00 80.87  ? 886  LYS C CA  1 
ATOM   5054  C  C   . LYS C 3 71  ? 180.457 251.915 237.724 1.00 80.87  ? 886  LYS C C   1 
ATOM   5055  O  O   . LYS C 3 71  ? 181.007 252.264 236.676 1.00 80.87  ? 886  LYS C O   1 
ATOM   5056  C  CB  . LYS C 3 71  ? 181.103 252.981 239.893 1.00 80.87  ? 886  LYS C CB  1 
ATOM   5057  C  CG  . LYS C 3 71  ? 181.453 252.747 241.348 1.00 80.87  ? 886  LYS C CG  1 
ATOM   5058  C  CD  . LYS C 3 71  ? 180.908 253.860 242.223 1.00 80.87  ? 886  LYS C CD  1 
ATOM   5059  C  CE  . LYS C 3 71  ? 181.918 254.273 243.278 1.00 80.87  ? 886  LYS C CE  1 
ATOM   5060  N  NZ  . LYS C 3 71  ? 181.404 255.376 244.132 1.00 80.87  ? 886  LYS C NZ  1 
ATOM   5061  N  N   . GLU C 3 72  ? 179.153 251.669 237.816 1.00 81.86  ? 887  GLU C N   1 
ATOM   5062  C  CA  . GLU C 3 72  ? 178.263 251.765 236.662 1.00 81.86  ? 887  GLU C CA  1 
ATOM   5063  C  C   . GLU C 3 72  ? 177.590 253.137 236.639 1.00 81.86  ? 887  GLU C C   1 
ATOM   5064  O  O   . GLU C 3 72  ? 176.376 253.284 236.774 1.00 81.86  ? 887  GLU C O   1 
ATOM   5065  C  CB  . GLU C 3 72  ? 177.242 250.627 236.681 1.00 81.86  ? 887  GLU C CB  1 
ATOM   5066  C  CG  . GLU C 3 72  ? 176.531 250.405 238.016 1.00 81.86  ? 887  GLU C CG  1 
ATOM   5067  C  CD  . GLU C 3 72  ? 177.343 249.577 238.999 1.00 81.86  ? 887  GLU C CD  1 
ATOM   5068  O  OE1 . GLU C 3 72  ? 178.570 249.443 238.805 1.00 81.86  ? 887  GLU C OE1 1 
ATOM   5069  O  OE2 . GLU C 3 72  ? 176.751 249.060 239.969 1.00 81.86  ? 887  GLU C OE2 1 
ATOM   5070  N  N   . LYS C 3 73  ? 178.423 254.157 236.450 1.00 75.35  ? 888  LYS C N   1 
ATOM   5071  C  CA  . LYS C 3 73  ? 177.976 255.536 236.367 1.00 75.35  ? 888  LYS C CA  1 
ATOM   5072  C  C   . LYS C 3 73  ? 178.346 256.127 235.012 1.00 75.35  ? 888  LYS C C   1 
ATOM   5073  O  O   . LYS C 3 73  ? 179.309 255.680 234.380 1.00 75.35  ? 888  LYS C O   1 
ATOM   5074  C  CB  . LYS C 3 73  ? 178.596 256.384 237.485 1.00 75.35  ? 888  LYS C CB  1 
ATOM   5075  C  CG  . LYS C 3 73  ? 177.630 256.754 238.598 1.00 75.35  ? 888  LYS C CG  1 
ATOM   5076  C  CD  . LYS C 3 73  ? 176.862 255.543 239.097 1.00 75.35  ? 888  LYS C CD  1 
ATOM   5077  C  CE  . LYS C 3 73  ? 177.767 254.588 239.860 1.00 75.35  ? 888  LYS C CE  1 
ATOM   5078  N  NZ  . LYS C 3 73  ? 177.075 253.312 240.193 1.00 75.35  ? 888  LYS C NZ  1 
ATOM   5079  N  N   . PRO C 3 74  ? 177.597 257.120 234.533 1.00 70.58  ? 889  PRO C N   1 
ATOM   5080  C  CA  . PRO C 3 74  ? 177.890 257.700 233.213 1.00 70.58  ? 889  PRO C CA  1 
ATOM   5081  C  C   . PRO C 3 74  ? 179.257 258.364 233.183 1.00 70.58  ? 889  PRO C C   1 
ATOM   5082  O  O   . PRO C 3 74  ? 179.510 259.338 233.895 1.00 70.58  ? 889  PRO C O   1 
ATOM   5083  C  CB  . PRO C 3 74  ? 176.761 258.718 233.020 1.00 70.58  ? 889  PRO C CB  1 
ATOM   5084  C  CG  . PRO C 3 74  ? 175.670 258.255 233.920 1.00 70.58  ? 889  PRO C CG  1 
ATOM   5085  C  CD  . PRO C 3 74  ? 176.354 257.659 235.107 1.00 70.58  ? 889  PRO C CD  1 
ATOM   5086  N  N   . ASP C 3 75  ? 180.140 257.824 232.342 1.00 72.47  ? 890  ASP C N   1 
ATOM   5087  C  CA  . ASP C 3 75  ? 181.492 258.354 232.152 1.00 72.47  ? 890  ASP C CA  1 
ATOM   5088  C  C   . ASP C 3 75  ? 182.226 258.500 233.481 1.00 72.47  ? 890  ASP C C   1 
ATOM   5089  O  O   . ASP C 3 75  ? 182.925 259.485 233.726 1.00 72.47  ? 890  ASP C O   1 
ATOM   5090  C  CB  . ASP C 3 75  ? 181.462 259.683 231.400 1.00 72.47  ? 890  ASP C CB  1 
ATOM   5091  C  CG  . ASP C 3 75  ? 182.554 259.785 230.358 1.00 72.47  ? 890  ASP C CG  1 
ATOM   5092  O  OD1 . ASP C 3 75  ? 182.501 260.716 229.528 1.00 72.47  ? 890  ASP C OD1 1 
ATOM   5093  O  OD2 . ASP C 3 75  ? 183.465 258.932 230.367 1.00 72.47  ? 890  ASP C OD2 1 
ATOM   5094  N  N   . TYR C 3 76  ? 182.062 257.506 234.349 1.00 73.30  ? 891  TYR C N   1 
ATOM   5095  C  CA  . TYR C 3 76  ? 182.729 257.529 235.642 1.00 73.30  ? 891  TYR C CA  1 
ATOM   5096  C  C   . TYR C 3 76  ? 184.232 257.396 235.453 1.00 73.30  ? 891  TYR C C   1 
ATOM   5097  O  O   . TYR C 3 76  ? 184.703 256.511 234.735 1.00 73.30  ? 891  TYR C O   1 
ATOM   5098  C  CB  . TYR C 3 76  ? 182.196 256.399 236.521 1.00 73.30  ? 891  TYR C CB  1 
ATOM   5099  C  CG  . TYR C 3 76  ? 182.862 256.281 237.871 1.00 73.30  ? 891  TYR C CG  1 
ATOM   5100  C  CD1 . TYR C 3 76  ? 183.950 255.443 238.059 1.00 73.30  ? 891  TYR C CD1 1 
ATOM   5101  C  CD2 . TYR C 3 76  ? 182.393 256.999 238.960 1.00 73.30  ? 891  TYR C CD2 1 
ATOM   5102  C  CE1 . TYR C 3 76  ? 184.556 255.329 239.291 1.00 73.30  ? 891  TYR C CE1 1 
ATOM   5103  C  CE2 . TYR C 3 76  ? 182.993 256.891 240.197 1.00 73.30  ? 891  TYR C CE2 1 
ATOM   5104  C  CZ  . TYR C 3 76  ? 184.074 256.056 240.357 1.00 73.30  ? 891  TYR C CZ  1 
ATOM   5105  O  OH  . TYR C 3 76  ? 184.676 255.946 241.588 1.00 73.30  ? 891  TYR C OH  1 
ATOM   5106  N  N   . GLN C 3 77  ? 184.989 258.282 236.097 1.00 71.70  ? 892  GLN C N   1 
ATOM   5107  C  CA  . GLN C 3 77  ? 186.444 258.244 236.009 1.00 71.70  ? 892  GLN C CA  1 
ATOM   5108  C  C   . GLN C 3 77  ? 187.028 258.423 237.400 1.00 71.70  ? 892  GLN C C   1 
ATOM   5109  O  O   . GLN C 3 77  ? 186.766 259.434 238.059 1.00 71.70  ? 892  GLN C O   1 
ATOM   5110  C  CB  . GLN C 3 77  ? 186.970 259.320 235.057 1.00 71.70  ? 892  GLN C CB  1 
ATOM   5111  C  CG  . GLN C 3 77  ? 186.778 258.975 233.593 1.00 71.70  ? 892  GLN C CG  1 
ATOM   5112  C  CD  . GLN C 3 77  ? 188.055 258.500 232.936 1.00 71.70  ? 892  GLN C CD  1 
ATOM   5113  O  OE1 . GLN C 3 77  ? 188.991 258.075 233.611 1.00 71.70  ? 892  GLN C OE1 1 
ATOM   5114  N  NE2 . GLN C 3 77  ? 188.100 258.566 231.611 1.00 71.70  ? 892  GLN C NE2 1 
ATOM   5115  N  N   . CYS C 3 78  ? 187.817 257.442 237.839 1.00 74.52  ? 893  CYS C N   1 
ATOM   5116  C  CA  . CYS C 3 78  ? 188.456 257.463 239.145 1.00 74.52  ? 893  CYS C CA  1 
ATOM   5117  C  C   . CYS C 3 78  ? 189.943 257.187 238.996 1.00 74.52  ? 893  CYS C C   1 
ATOM   5118  O  O   . CYS C 3 78  ? 190.374 256.490 238.074 1.00 74.52  ? 893  CYS C O   1 
ATOM   5119  C  CB  . CYS C 3 78  ? 187.847 256.429 240.097 1.00 74.52  ? 893  CYS C CB  1 
ATOM   5120  S  SG  . CYS C 3 78  ? 188.818 256.169 241.600 1.00 74.52  ? 893  CYS C SG  1 
ATOM   5121  N  N   . LYS C 3 79  ? 190.724 257.741 239.919 1.00 71.26  ? 894  LYS C N   1 
ATOM   5122  C  CA  . LYS C 3 79  ? 192.164 257.539 239.923 1.00 71.26  ? 894  LYS C CA  1 
ATOM   5123  C  C   . LYS C 3 79  ? 192.689 257.695 241.342 1.00 71.26  ? 894  LYS C C   1 
ATOM   5124  O  O   . LYS C 3 79  ? 192.068 258.342 242.192 1.00 71.26  ? 894  LYS C O   1 
ATOM   5125  C  CB  . LYS C 3 79  ? 192.869 258.519 238.981 1.00 71.26  ? 894  LYS C CB  1 
ATOM   5126  C  CG  . LYS C 3 79  ? 193.321 257.906 237.667 1.00 71.26  ? 894  LYS C CG  1 
ATOM   5127  C  CD  . LYS C 3 79  ? 194.412 256.873 237.882 1.00 71.26  ? 894  LYS C CD  1 
ATOM   5128  C  CE  . LYS C 3 79  ? 195.235 256.670 236.620 1.00 71.26  ? 894  LYS C CE  1 
ATOM   5129  N  NZ  . LYS C 3 79  ? 194.374 256.490 235.419 1.00 71.26  ? 894  LYS C NZ  1 
ATOM   5130  N  N   . VAL C 3 80  ? 193.844 257.081 241.590 1.00 69.79  ? 895  VAL C N   1 
ATOM   5131  C  CA  . VAL C 3 80  ? 194.557 257.210 242.855 1.00 69.79  ? 895  VAL C CA  1 
ATOM   5132  C  C   . VAL C 3 80  ? 195.974 257.679 242.561 1.00 69.79  ? 895  VAL C C   1 
ATOM   5133  O  O   . VAL C 3 80  ? 196.625 257.178 241.638 1.00 69.79  ? 895  VAL C O   1 
ATOM   5134  C  CB  . VAL C 3 80  ? 194.556 255.901 243.668 1.00 69.79  ? 895  VAL C CB  1 
ATOM   5135  C  CG1 . VAL C 3 80  ? 195.418 254.832 243.014 1.00 69.79  ? 895  VAL C CG1 1 
ATOM   5136  C  CG2 . VAL C 3 80  ? 195.039 256.178 245.079 1.00 69.79  ? 895  VAL C CG2 1 
ATOM   5137  N  N   . TYR C 3 81  ? 196.430 258.670 243.319 1.00 69.13  ? 896  TYR C N   1 
ATOM   5138  C  CA  . TYR C 3 81  ? 197.673 259.378 243.056 1.00 69.13  ? 896  TYR C CA  1 
ATOM   5139  C  C   . TYR C 3 81  ? 198.560 259.278 244.287 1.00 69.13  ? 896  TYR C C   1 
ATOM   5140  O  O   . TYR C 3 81  ? 198.114 259.573 245.402 1.00 69.13  ? 896  TYR C O   1 
ATOM   5141  C  CB  . TYR C 3 81  ? 197.386 260.842 242.715 1.00 69.13  ? 896  TYR C CB  1 
ATOM   5142  C  CG  . TYR C 3 81  ? 196.835 261.068 241.322 1.00 69.13  ? 896  TYR C CG  1 
ATOM   5143  C  CD1 . TYR C 3 81  ? 196.481 260.004 240.505 1.00 69.13  ? 896  TYR C CD1 1 
ATOM   5144  C  CD2 . TYR C 3 81  ? 196.610 262.347 240.848 1.00 69.13  ? 896  TYR C CD2 1 
ATOM   5145  C  CE1 . TYR C 3 81  ? 195.964 260.208 239.245 1.00 69.13  ? 896  TYR C CE1 1 
ATOM   5146  C  CE2 . TYR C 3 81  ? 196.085 262.558 239.593 1.00 69.13  ? 896  TYR C CE2 1 
ATOM   5147  C  CZ  . TYR C 3 81  ? 195.767 261.488 238.794 1.00 69.13  ? 896  TYR C CZ  1 
ATOM   5148  O  OH  . TYR C 3 81  ? 195.246 261.701 237.538 1.00 69.13  ? 896  TYR C OH  1 
ATOM   5149  N  N   . THR C 3 82  ? 199.805 258.861 244.084 1.00 69.22  ? 897  THR C N   1 
ATOM   5150  C  CA  . THR C 3 82  ? 200.757 258.652 245.162 1.00 69.22  ? 897  THR C CA  1 
ATOM   5151  C  C   . THR C 3 82  ? 201.747 259.808 245.225 1.00 69.22  ? 897  THR C C   1 
ATOM   5152  O  O   . THR C 3 82  ? 201.973 260.519 244.244 1.00 69.22  ? 897  THR C O   1 
ATOM   5153  C  CB  . THR C 3 82  ? 201.512 257.332 244.980 1.00 69.22  ? 897  THR C CB  1 
ATOM   5154  O  OG1 . THR C 3 82  ? 202.493 257.194 246.014 1.00 69.22  ? 897  THR C OG1 1 
ATOM   5155  C  CG2 . THR C 3 82  ? 202.201 257.297 243.627 1.00 69.22  ? 897  THR C CG2 1 
ATOM   5156  N  N   . GLY C 3 83  ? 202.338 259.985 246.402 1.00 71.08  ? 898  GLY C N   1 
ATOM   5157  C  CA  . GLY C 3 83  ? 203.296 261.051 246.609 1.00 71.08  ? 898  GLY C CA  1 
ATOM   5158  C  C   . GLY C 3 83  ? 202.664 262.426 246.594 1.00 71.08  ? 898  GLY C C   1 
ATOM   5159  O  O   . GLY C 3 83  ? 202.956 263.240 245.714 1.00 71.08  ? 898  GLY C O   1 
ATOM   5160  N  N   . VAL C 3 84  ? 201.797 262.697 247.565 1.00 70.18  ? 899  VAL C N   1 
ATOM   5161  C  CA  . VAL C 3 84  ? 201.106 263.974 247.675 1.00 70.18  ? 899  VAL C CA  1 
ATOM   5162  C  C   . VAL C 3 84  ? 201.323 264.525 249.077 1.00 70.18  ? 899  VAL C C   1 
ATOM   5163  O  O   . VAL C 3 84  ? 201.325 263.774 250.059 1.00 70.18  ? 899  VAL C O   1 
ATOM   5164  C  CB  . VAL C 3 84  ? 199.601 263.837 247.356 1.00 70.18  ? 899  VAL C CB  1 
ATOM   5165  C  CG1 . VAL C 3 84  ? 198.921 262.892 248.334 1.00 70.18  ? 899  VAL C CG1 1 
ATOM   5166  C  CG2 . VAL C 3 84  ? 198.925 265.200 247.360 1.00 70.18  ? 899  VAL C CG2 1 
ATOM   5167  N  N   . TYR C 3 85  ? 201.536 265.835 249.166 1.00 72.23  ? 900  TYR C N   1 
ATOM   5168  C  CA  . TYR C 3 85  ? 201.734 266.528 250.438 1.00 72.23  ? 900  TYR C CA  1 
ATOM   5169  C  C   . TYR C 3 85  ? 200.761 267.697 250.479 1.00 72.23  ? 900  TYR C C   1 
ATOM   5170  O  O   . TYR C 3 85  ? 201.105 268.823 250.095 1.00 72.23  ? 900  TYR C O   1 
ATOM   5171  C  CB  . TYR C 3 85  ? 203.180 266.995 250.597 1.00 72.23  ? 900  TYR C CB  1 
ATOM   5172  C  CG  . TYR C 3 85  ? 203.587 267.269 252.025 1.00 72.23  ? 900  TYR C CG  1 
ATOM   5173  C  CD1 . TYR C 3 85  ? 203.410 268.521 252.592 1.00 72.23  ? 900  TYR C CD1 1 
ATOM   5174  C  CD2 . TYR C 3 85  ? 204.156 266.273 252.806 1.00 72.23  ? 900  TYR C CD2 1 
ATOM   5175  C  CE1 . TYR C 3 85  ? 203.785 268.772 253.896 1.00 72.23  ? 900  TYR C CE1 1 
ATOM   5176  C  CE2 . TYR C 3 85  ? 204.533 266.516 254.109 1.00 72.23  ? 900  TYR C CE2 1 
ATOM   5177  C  CZ  . TYR C 3 85  ? 204.346 267.766 254.649 1.00 72.23  ? 900  TYR C CZ  1 
ATOM   5178  O  OH  . TYR C 3 85  ? 204.719 268.013 255.949 1.00 72.23  ? 900  TYR C OH  1 
ATOM   5179  N  N   . PRO C 3 86  ? 199.535 267.466 250.937 1.00 68.81  ? 901  PRO C N   1 
ATOM   5180  C  CA  . PRO C 3 86  ? 198.524 268.522 250.883 1.00 68.81  ? 901  PRO C CA  1 
ATOM   5181  C  C   . PRO C 3 86  ? 198.777 269.604 251.917 1.00 68.81  ? 901  PRO C C   1 
ATOM   5182  O  O   . PRO C 3 86  ? 199.451 269.392 252.928 1.00 68.81  ? 901  PRO C O   1 
ATOM   5183  C  CB  . PRO C 3 86  ? 197.217 267.773 251.164 1.00 68.81  ? 901  PRO C CB  1 
ATOM   5184  C  CG  . PRO C 3 86  ? 197.628 266.477 251.839 1.00 68.81  ? 901  PRO C CG  1 
ATOM   5185  C  CD  . PRO C 3 86  ? 199.131 266.380 251.841 1.00 68.81  ? 901  PRO C CD  1 
ATOM   5186  N  N   . PHE C 3 87  ? 198.227 270.783 251.645 1.00 70.44  ? 902  PHE C N   1 
ATOM   5187  C  CA  . PHE C 3 87  ? 198.371 271.941 252.512 1.00 70.44  ? 902  PHE C CA  1 
ATOM   5188  C  C   . PHE C 3 87  ? 197.017 272.611 252.684 1.00 70.44  ? 902  PHE C C   1 
ATOM   5189  O  O   . PHE C 3 87  ? 196.190 272.614 251.768 1.00 70.44  ? 902  PHE C O   1 
ATOM   5190  C  CB  . PHE C 3 87  ? 199.371 272.948 251.933 1.00 70.44  ? 902  PHE C CB  1 
ATOM   5191  C  CG  . PHE C 3 87  ? 200.698 272.965 252.633 1.00 70.44  ? 902  PHE C CG  1 
ATOM   5192  C  CD1 . PHE C 3 87  ? 201.590 271.919 252.481 1.00 70.44  ? 902  PHE C CD1 1 
ATOM   5193  C  CD2 . PHE C 3 87  ? 201.064 274.039 253.424 1.00 70.44  ? 902  PHE C CD2 1 
ATOM   5194  C  CE1 . PHE C 3 87  ? 202.814 271.937 253.116 1.00 70.44  ? 902  PHE C CE1 1 
ATOM   5195  C  CE2 . PHE C 3 87  ? 202.287 274.061 254.062 1.00 70.44  ? 902  PHE C CE2 1 
ATOM   5196  C  CZ  . PHE C 3 87  ? 203.162 273.008 253.907 1.00 70.44  ? 902  PHE C CZ  1 
ATOM   5197  N  N   . MET C 3 88  ? 196.797 273.185 253.865 1.00 71.72  ? 903  MET C N   1 
ATOM   5198  C  CA  . MET C 3 88  ? 195.611 273.987 254.127 1.00 71.72  ? 903  MET C CA  1 
ATOM   5199  C  C   . MET C 3 88  ? 196.015 275.208 254.940 1.00 71.72  ? 903  MET C C   1 
ATOM   5200  O  O   . MET C 3 88  ? 197.200 275.464 255.173 1.00 71.72  ? 903  MET C O   1 
ATOM   5201  C  CB  . MET C 3 88  ? 194.514 273.193 254.850 1.00 71.72  ? 903  MET C CB  1 
ATOM   5202  C  CG  . MET C 3 88  ? 194.204 271.833 254.257 1.00 71.72  ? 903  MET C CG  1 
ATOM   5203  S  SD  . MET C 3 88  ? 193.260 270.796 255.385 1.00 71.72  ? 903  MET C SD  1 
ATOM   5204  C  CE  . MET C 3 88  ? 191.716 271.700 255.447 1.00 71.72  ? 903  MET C CE  1 
ATOM   5205  N  N   . TRP C 3 89  ? 195.008 275.968 255.373 1.00 70.72  ? 904  TRP C N   1 
ATOM   5206  C  CA  . TRP C 3 89  ? 195.254 277.227 256.065 1.00 70.72  ? 904  TRP C CA  1 
ATOM   5207  C  C   . TRP C 3 89  ? 195.960 277.044 257.400 1.00 70.72  ? 904  TRP C C   1 
ATOM   5208  O  O   . TRP C 3 89  ? 196.629 277.972 257.864 1.00 70.72  ? 904  TRP C O   1 
ATOM   5209  C  CB  . TRP C 3 89  ? 193.935 277.968 256.270 1.00 70.72  ? 904  TRP C CB  1 
ATOM   5210  C  CG  . TRP C 3 89  ? 193.012 277.282 257.217 1.00 70.72  ? 904  TRP C CG  1 
ATOM   5211  C  CD1 . TRP C 3 89  ? 192.286 276.155 256.977 1.00 70.72  ? 904  TRP C CD1 1 
ATOM   5212  C  CD2 . TRP C 3 89  ? 192.717 277.671 258.561 1.00 70.72  ? 904  TRP C CD2 1 
ATOM   5213  N  NE1 . TRP C 3 89  ? 191.550 275.821 258.086 1.00 70.72  ? 904  TRP C NE1 1 
ATOM   5214  C  CE2 . TRP C 3 89  ? 191.798 276.737 259.073 1.00 70.72  ? 904  TRP C CE2 1 
ATOM   5215  C  CE3 . TRP C 3 89  ? 193.138 278.721 259.380 1.00 70.72  ? 904  TRP C CE3 1 
ATOM   5216  C  CZ2 . TRP C 3 89  ? 191.295 276.818 260.365 1.00 70.72  ? 904  TRP C CZ2 1 
ATOM   5217  C  CZ3 . TRP C 3 89  ? 192.637 278.801 260.663 1.00 70.72  ? 904  TRP C CZ3 1 
ATOM   5218  C  CH2 . TRP C 3 89  ? 191.726 277.854 261.144 1.00 70.72  ? 904  TRP C CH2 1 
ATOM   5219  N  N   . GLY C 3 90  ? 195.833 275.881 258.026 1.00 73.02  ? 905  GLY C N   1 
ATOM   5220  C  CA  . GLY C 3 90  ? 196.487 275.655 259.299 1.00 73.02  ? 905  GLY C CA  1 
ATOM   5221  C  C   . GLY C 3 90  ? 197.917 275.182 259.155 1.00 73.02  ? 905  GLY C C   1 
ATOM   5222  O  O   . GLY C 3 90  ? 198.828 275.734 259.777 1.00 73.02  ? 905  GLY C O   1 
ATOM   5223  N  N   . GLY C 3 91  ? 198.125 274.157 258.336 1.00 71.78  ? 906  GLY C N   1 
ATOM   5224  C  CA  . GLY C 3 91  ? 199.458 273.620 258.141 1.00 71.78  ? 906  GLY C CA  1 
ATOM   5225  C  C   . GLY C 3 91  ? 199.397 272.320 257.365 1.00 71.78  ? 906  GLY C C   1 
ATOM   5226  O  O   . GLY C 3 91  ? 198.451 272.073 256.617 1.00 71.78  ? 906  GLY C O   1 
ATOM   5227  N  N   . ALA C 3 92  ? 200.424 271.497 257.558 1.00 74.12  ? 907  ALA C N   1 
ATOM   5228  C  CA  . ALA C 3 92  ? 200.467 270.200 256.902 1.00 74.12  ? 907  ALA C CA  1 
ATOM   5229  C  C   . ALA C 3 92  ? 199.346 269.307 257.419 1.00 74.12  ? 907  ALA C C   1 
ATOM   5230  O  O   . ALA C 3 92  ? 198.800 269.521 258.503 1.00 74.12  ? 907  ALA C O   1 
ATOM   5231  C  CB  . ALA C 3 92  ? 201.823 269.531 257.129 1.00 74.12  ? 907  ALA C CB  1 
ATOM   5232  N  N   . TYR C 3 93  ? 199.004 268.294 256.628 1.00 76.23  ? 908  TYR C N   1 
ATOM   5233  C  CA  . TYR C 3 93  ? 197.893 267.405 256.943 1.00 76.23  ? 908  TYR C CA  1 
ATOM   5234  C  C   . TYR C 3 93  ? 198.333 266.080 257.552 1.00 76.23  ? 908  TYR C C   1 
ATOM   5235  O  O   . TYR C 3 93  ? 197.635 265.548 258.420 1.00 76.23  ? 908  TYR C O   1 
ATOM   5236  C  CB  . TYR C 3 93  ? 197.066 267.142 255.681 1.00 76.23  ? 908  TYR C CB  1 
ATOM   5237  C  CG  . TYR C 3 93  ? 195.651 266.675 255.937 1.00 76.23  ? 908  TYR C CG  1 
ATOM   5238  C  CD1 . TYR C 3 93  ? 195.352 265.326 256.037 1.00 76.23  ? 908  TYR C CD1 1 
ATOM   5239  C  CD2 . TYR C 3 93  ? 194.613 267.583 256.070 1.00 76.23  ? 908  TYR C CD2 1 
ATOM   5240  C  CE1 . TYR C 3 93  ? 194.064 264.892 256.263 1.00 76.23  ? 908  TYR C CE1 1 
ATOM   5241  C  CE2 . TYR C 3 93  ? 193.320 267.159 256.298 1.00 76.23  ? 908  TYR C CE2 1 
ATOM   5242  C  CZ  . TYR C 3 93  ? 193.052 265.812 256.392 1.00 76.23  ? 908  TYR C CZ  1 
ATOM   5243  O  OH  . TYR C 3 93  ? 191.768 265.379 256.620 1.00 76.23  ? 908  TYR C OH  1 
ATOM   5244  N  N   . CYS C 3 94  ? 199.466 265.525 257.123 1.00 86.50  ? 909  CYS C N   1 
ATOM   5245  C  CA  . CYS C 3 94  ? 199.919 264.230 257.615 1.00 86.50  ? 909  CYS C CA  1 
ATOM   5246  C  C   . CYS C 3 94  ? 201.419 264.257 257.872 1.00 86.50  ? 909  CYS C C   1 
ATOM   5247  O  O   . CYS C 3 94  ? 202.155 265.040 257.266 1.00 86.50  ? 909  CYS C O   1 
ATOM   5248  C  CB  . CYS C 3 94  ? 199.585 263.106 256.625 1.00 86.50  ? 909  CYS C CB  1 
ATOM   5249  S  SG  . CYS C 3 94  ? 197.991 263.288 255.797 1.00 86.50  ? 909  CYS C SG  1 
ATOM   5250  N  N   . PHE C 3 95  ? 201.864 263.389 258.786 1.00 88.89  ? 910  PHE C N   1 
ATOM   5251  C  CA  . PHE C 3 95  ? 203.295 263.236 259.034 1.00 88.89  ? 910  PHE C CA  1 
ATOM   5252  C  C   . PHE C 3 95  ? 204.024 262.712 257.806 1.00 88.89  ? 910  PHE C C   1 
ATOM   5253  O  O   . PHE C 3 95  ? 205.083 263.233 257.435 1.00 88.89  ? 910  PHE C O   1 
ATOM   5254  C  CB  . PHE C 3 95  ? 203.539 262.285 260.205 1.00 88.89  ? 910  PHE C CB  1 
ATOM   5255  C  CG  . PHE C 3 95  ? 203.668 262.964 261.532 1.00 88.89  ? 910  PHE C CG  1 
ATOM   5256  C  CD1 . PHE C 3 95  ? 204.757 263.772 261.804 1.00 88.89  ? 910  PHE C CD1 1 
ATOM   5257  C  CD2 . PHE C 3 95  ? 202.732 262.751 262.525 1.00 88.89  ? 910  PHE C CD2 1 
ATOM   5258  C  CE1 . PHE C 3 95  ? 204.889 264.386 263.030 1.00 88.89  ? 910  PHE C CE1 1 
ATOM   5259  C  CE2 . PHE C 3 95  ? 202.862 263.355 263.754 1.00 88.89  ? 910  PHE C CE2 1 
ATOM   5260  C  CZ  . PHE C 3 95  ? 203.941 264.177 264.007 1.00 88.89  ? 910  PHE C CZ  1 
ATOM   5261  N  N   . CYS C 3 96  ? 203.480 261.676 257.172 1.00 90.09  ? 911  CYS C N   1 
ATOM   5262  C  CA  . CYS C 3 96  ? 204.160 260.986 256.085 1.00 90.09  ? 911  CYS C CA  1 
ATOM   5263  C  C   . CYS C 3 96  ? 204.418 261.935 254.921 1.00 90.09  ? 911  CYS C C   1 
ATOM   5264  O  O   . CYS C 3 96  ? 203.479 262.406 254.272 1.00 90.09  ? 911  CYS C O   1 
ATOM   5265  C  CB  . CYS C 3 96  ? 203.336 259.778 255.636 1.00 90.09  ? 911  CYS C CB  1 
ATOM   5266  S  SG  . CYS C 3 96  ? 203.520 258.323 256.701 1.00 90.09  ? 911  CYS C SG  1 
ATOM   5267  N  N   . ASP C 3 97  ? 205.693 262.225 254.658 1.00 85.45  ? 912  ASP C N   1 
ATOM   5268  C  CA  . ASP C 3 97  ? 206.030 263.255 253.681 1.00 85.45  ? 912  ASP C CA  1 
ATOM   5269  C  C   . ASP C 3 97  ? 205.784 262.784 252.253 1.00 85.45  ? 912  ASP C C   1 
ATOM   5270  O  O   . ASP C 3 97  ? 205.318 263.562 251.412 1.00 85.45  ? 912  ASP C O   1 
ATOM   5271  C  CB  . ASP C 3 97  ? 207.484 263.687 253.858 1.00 85.45  ? 912  ASP C CB  1 
ATOM   5272  C  CG  . ASP C 3 97  ? 208.411 262.517 254.116 1.00 85.45  ? 912  ASP C CG  1 
ATOM   5273  O  OD1 . ASP C 3 97  ? 208.834 261.866 253.137 1.00 85.45  ? 912  ASP C OD1 1 
ATOM   5274  O  OD2 . ASP C 3 97  ? 208.717 262.249 255.296 1.00 85.45  ? 912  ASP C OD2 1 
ATOM   5275  N  N   . SER C 3 98  ? 206.089 261.522 251.953 1.00 86.11  ? 913  SER C N   1 
ATOM   5276  C  CA  . SER C 3 98  ? 206.064 261.045 250.579 1.00 86.11  ? 913  SER C CA  1 
ATOM   5277  C  C   . SER C 3 98  ? 205.169 259.838 250.338 1.00 86.11  ? 913  SER C C   1 
ATOM   5278  O  O   . SER C 3 98  ? 204.972 259.468 249.175 1.00 86.11  ? 913  SER C O   1 
ATOM   5279  C  CB  . SER C 3 98  ? 207.487 260.699 250.110 1.00 86.11  ? 913  SER C CB  1 
ATOM   5280  O  OG  . SER C 3 98  ? 208.117 259.805 251.010 1.00 86.11  ? 913  SER C OG  1 
ATOM   5281  N  N   . GLU C 3 99  ? 204.624 259.215 251.380 1.00 86.17  ? 914  GLU C N   1 
ATOM   5282  C  CA  . GLU C 3 99  ? 203.822 258.005 251.231 1.00 86.17  ? 914  GLU C CA  1 
ATOM   5283  C  C   . GLU C 3 99  ? 202.346 258.257 251.530 1.00 86.17  ? 914  GLU C C   1 
ATOM   5284  O  O   . GLU C 3 99  ? 201.678 257.448 252.176 1.00 86.17  ? 914  GLU C O   1 
ATOM   5285  C  CB  . GLU C 3 99  ? 204.359 256.865 252.098 1.00 86.17  ? 914  GLU C CB  1 
ATOM   5286  C  CG  . GLU C 3 99  ? 204.607 257.157 253.581 1.00 86.17  ? 914  GLU C CG  1 
ATOM   5287  C  CD  . GLU C 3 99  ? 205.792 258.073 253.867 1.00 86.17  ? 914  GLU C CD  1 
ATOM   5288  O  OE1 . GLU C 3 99  ? 206.123 258.940 253.034 1.00 86.17  ? 914  GLU C OE1 1 
ATOM   5289  O  OE2 . GLU C 3 99  ? 206.400 257.920 254.947 1.00 86.17  ? 914  GLU C OE2 1 
ATOM   5290  N  N   . ASN C 3 100 ? 201.824 259.385 251.063 1.00 81.06  ? 915  ASN C N   1 
ATOM   5291  C  CA  . ASN C 3 100 ? 200.401 259.677 251.138 1.00 81.06  ? 915  ASN C CA  1 
ATOM   5292  C  C   . ASN C 3 100 ? 199.720 259.323 249.820 1.00 81.06  ? 915  ASN C C   1 
ATOM   5293  O  O   . ASN C 3 100 ? 200.369 259.160 248.784 1.00 81.06  ? 915  ASN C O   1 
ATOM   5294  C  CB  . ASN C 3 100 ? 200.174 261.151 251.455 1.00 81.06  ? 915  ASN C CB  1 
ATOM   5295  C  CG  . ASN C 3 100 ? 200.433 261.476 252.901 1.00 81.06  ? 915  ASN C CG  1 
ATOM   5296  O  OD1 . ASN C 3 100 ? 199.514 261.792 253.649 1.00 81.06  ? 915  ASN C OD1 1 
ATOM   5297  N  ND2 . ASN C 3 100 ? 201.691 261.400 253.306 1.00 81.06  ? 915  ASN C ND2 1 
ATOM   5298  N  N   . THR C 3 101 ? 198.394 259.206 249.865 1.00 78.08  ? 916  THR C N   1 
ATOM   5299  C  CA  . THR C 3 101 ? 197.617 258.904 248.669 1.00 78.08  ? 916  THR C CA  1 
ATOM   5300  C  C   . THR C 3 101 ? 196.396 259.806 248.585 1.00 78.08  ? 916  THR C C   1 
ATOM   5301  O  O   . THR C 3 101 ? 195.814 260.181 249.608 1.00 78.08  ? 916  THR C O   1 
ATOM   5302  C  CB  . THR C 3 101 ? 197.172 257.438 248.634 1.00 78.08  ? 916  THR C CB  1 
ATOM   5303  O  OG1 . THR C 3 101 ? 196.485 257.112 249.849 1.00 78.08  ? 916  THR C OG1 1 
ATOM   5304  C  CG2 . THR C 3 101 ? 198.369 256.516 248.452 1.00 78.08  ? 916  THR C CG2 1 
ATOM   5305  N  N   . GLN C 3 102 ? 196.017 260.158 247.358 1.00 71.36  ? 917  GLN C N   1 
ATOM   5306  C  CA  . GLN C 3 102 ? 194.820 260.949 247.098 1.00 71.36  ? 917  GLN C CA  1 
ATOM   5307  C  C   . GLN C 3 102 ? 193.966 260.232 246.064 1.00 71.36  ? 917  GLN C C   1 
ATOM   5308  O  O   . GLN C 3 102 ? 194.443 259.914 244.971 1.00 71.36  ? 917  GLN C O   1 
ATOM   5309  C  CB  . GLN C 3 102 ? 195.173 262.354 246.612 1.00 71.36  ? 917  GLN C CB  1 
ATOM   5310  C  CG  . GLN C 3 102 ? 193.967 263.152 246.149 1.00 71.36  ? 917  GLN C CG  1 
ATOM   5311  C  CD  . GLN C 3 102 ? 194.312 264.580 245.789 1.00 71.36  ? 917  GLN C CD  1 
ATOM   5312  O  OE1 . GLN C 3 102 ? 195.422 265.046 246.042 1.00 71.36  ? 917  GLN C OE1 1 
ATOM   5313  N  NE2 . GLN C 3 102 ? 193.359 265.285 245.196 1.00 71.36  ? 917  GLN C NE2 1 
ATOM   5314  N  N   . LEU C 3 103 ? 192.708 259.993 246.406 1.00 72.80  ? 918  LEU C N   1 
ATOM   5315  C  CA  . LEU C 3 103 ? 191.752 259.349 245.519 1.00 72.80  ? 918  LEU C CA  1 
ATOM   5316  C  C   . LEU C 3 103 ? 190.798 260.408 244.986 1.00 72.80  ? 918  LEU C C   1 
ATOM   5317  O  O   . LEU C 3 103 ? 190.180 261.144 245.768 1.00 72.80  ? 918  LEU C O   1 
ATOM   5318  C  CB  . LEU C 3 103 ? 190.992 258.246 246.254 1.00 72.80  ? 918  LEU C CB  1 
ATOM   5319  C  CG  . LEU C 3 103 ? 189.849 257.534 245.531 1.00 72.80  ? 918  LEU C CG  1 
ATOM   5320  C  CD1 . LEU C 3 103 ? 189.882 256.058 245.867 1.00 72.80  ? 918  LEU C CD1 1 
ATOM   5321  C  CD2 . LEU C 3 103 ? 188.502 258.130 245.911 1.00 72.80  ? 918  LEU C CD2 1 
ATOM   5322  N  N   . SER C 3 104 ? 190.686 260.485 243.660 1.00 70.47  ? 919  SER C N   1 
ATOM   5323  C  CA  . SER C 3 104 ? 189.813 261.440 242.998 1.00 70.47  ? 919  SER C CA  1 
ATOM   5324  C  C   . SER C 3 104 ? 188.878 260.701 242.055 1.00 70.47  ? 919  SER C C   1 
ATOM   5325  O  O   . SER C 3 104 ? 189.240 259.675 241.475 1.00 70.47  ? 919  SER C O   1 
ATOM   5326  C  CB  . SER C 3 104 ? 190.614 262.487 242.219 1.00 70.47  ? 919  SER C CB  1 
ATOM   5327  O  OG  . SER C 3 104 ? 191.809 262.824 242.900 1.00 70.47  ? 919  SER C OG  1 
ATOM   5328  N  N   . GLU C 3 105 ? 187.662 261.221 241.919 1.00 70.76  ? 920  GLU C N   1 
ATOM   5329  C  CA  . GLU C 3 105 ? 186.684 260.612 241.029 1.00 70.76  ? 920  GLU C CA  1 
ATOM   5330  C  C   . GLU C 3 105 ? 185.690 261.668 240.573 1.00 70.76  ? 920  GLU C C   1 
ATOM   5331  O  O   . GLU C 3 105 ? 185.452 262.664 241.260 1.00 70.76  ? 920  GLU C O   1 
ATOM   5332  C  CB  . GLU C 3 105 ? 185.961 259.432 241.695 1.00 70.76  ? 920  GLU C CB  1 
ATOM   5333  C  CG  . GLU C 3 105 ? 184.950 259.794 242.783 1.00 70.76  ? 920  GLU C CG  1 
ATOM   5334  C  CD  . GLU C 3 105 ? 185.542 260.613 243.918 1.00 70.76  ? 920  GLU C CD  1 
ATOM   5335  O  OE1 . GLU C 3 105 ? 186.766 260.529 244.148 1.00 70.76  ? 920  GLU C OE1 1 
ATOM   5336  O  OE2 . GLU C 3 105 ? 184.782 261.338 244.590 1.00 70.76  ? 920  GLU C OE2 1 
ATOM   5337  N  N   . ALA C 3 106 ? 185.115 261.430 239.397 1.00 68.54  ? 921  ALA C N   1 
ATOM   5338  C  CA  . ALA C 3 106 ? 184.186 262.375 238.795 1.00 68.54  ? 921  ALA C CA  1 
ATOM   5339  C  C   . ALA C 3 106 ? 183.261 261.632 237.844 1.00 68.54  ? 921  ALA C C   1 
ATOM   5340  O  O   . ALA C 3 106 ? 183.608 260.569 237.317 1.00 68.54  ? 921  ALA C O   1 
ATOM   5341  C  CB  . ALA C 3 106 ? 184.928 263.489 238.054 1.00 68.54  ? 921  ALA C CB  1 
ATOM   5342  N  N   . TYR C 3 107 ? 182.079 262.208 237.623 1.00 68.36  ? 922  TYR C N   1 
ATOM   5343  C  CA  . TYR C 3 107 ? 181.154 261.664 236.635 1.00 68.36  ? 922  TYR C CA  1 
ATOM   5344  C  C   . TYR C 3 107 ? 180.273 262.788 236.102 1.00 68.36  ? 922  TYR C C   1 
ATOM   5345  O  O   . TYR C 3 107 ? 180.414 263.951 236.488 1.00 68.36  ? 922  TYR C O   1 
ATOM   5346  C  CB  . TYR C 3 107 ? 180.334 260.507 237.216 1.00 68.36  ? 922  TYR C CB  1 
ATOM   5347  C  CG  . TYR C 3 107 ? 179.510 260.843 238.435 1.00 68.36  ? 922  TYR C CG  1 
ATOM   5348  C  CD1 . TYR C 3 107 ? 180.030 260.686 239.711 1.00 68.36  ? 922  TYR C CD1 1 
ATOM   5349  C  CD2 . TYR C 3 107 ? 178.205 261.293 238.313 1.00 68.36  ? 922  TYR C CD2 1 
ATOM   5350  C  CE1 . TYR C 3 107 ? 179.279 260.982 240.829 1.00 68.36  ? 922  TYR C CE1 1 
ATOM   5351  C  CE2 . TYR C 3 107 ? 177.446 261.590 239.425 1.00 68.36  ? 922  TYR C CE2 1 
ATOM   5352  C  CZ  . TYR C 3 107 ? 177.988 261.434 240.680 1.00 68.36  ? 922  TYR C CZ  1 
ATOM   5353  O  OH  . TYR C 3 107 ? 177.235 261.731 241.792 1.00 68.36  ? 922  TYR C OH  1 
ATOM   5354  N  N   . VAL C 3 108 ? 179.368 262.435 235.190 1.00 68.95  ? 923  VAL C N   1 
ATOM   5355  C  CA  . VAL C 3 108 ? 178.541 263.406 234.482 1.00 68.95  ? 923  VAL C CA  1 
ATOM   5356  C  C   . VAL C 3 108 ? 177.078 263.003 234.607 1.00 68.95  ? 923  VAL C C   1 
ATOM   5357  O  O   . VAL C 3 108 ? 176.734 261.825 234.470 1.00 68.95  ? 923  VAL C O   1 
ATOM   5358  C  CB  . VAL C 3 108 ? 178.951 263.525 232.999 1.00 68.95  ? 923  VAL C CB  1 
ATOM   5359  C  CG1 . VAL C 3 108 ? 179.092 262.155 232.375 1.00 68.95  ? 923  VAL C CG1 1 
ATOM   5360  C  CG2 . VAL C 3 108 ? 177.946 264.360 232.227 1.00 68.95  ? 923  VAL C CG2 1 
ATOM   5361  N  N   . ASP C 3 109 ? 176.219 263.985 234.872 1.00 71.67  ? 924  ASP C N   1 
ATOM   5362  C  CA  . ASP C 3 109 ? 174.789 263.758 235.007 1.00 71.67  ? 924  ASP C CA  1 
ATOM   5363  C  C   . ASP C 3 109 ? 174.032 264.774 234.164 1.00 71.67  ? 924  ASP C C   1 
ATOM   5364  O  O   . ASP C 3 109 ? 174.601 265.750 233.667 1.00 71.67  ? 924  ASP C O   1 
ATOM   5365  C  CB  . ASP C 3 109 ? 174.346 263.846 236.473 1.00 71.67  ? 924  ASP C CB  1 
ATOM   5366  C  CG  . ASP C 3 109 ? 172.987 263.223 236.711 1.00 71.67  ? 924  ASP C CG  1 
ATOM   5367  O  OD1 . ASP C 3 109 ? 171.980 263.792 236.240 1.00 71.67  ? 924  ASP C OD1 1 
ATOM   5368  O  OD2 . ASP C 3 109 ? 172.924 262.163 237.368 1.00 71.67  ? 924  ASP C OD2 1 
ATOM   5369  N  N   . ARG C 3 110 ? 172.738 264.521 233.985 1.00 70.26  ? 925  ARG C N   1 
ATOM   5370  C  CA  . ARG C 3 110 ? 171.894 265.454 233.258 1.00 70.26  ? 925  ARG C CA  1 
ATOM   5371  C  C   . ARG C 3 110 ? 171.630 266.694 234.105 1.00 70.26  ? 925  ARG C C   1 
ATOM   5372  O  O   . ARG C 3 110 ? 171.694 266.666 235.336 1.00 70.26  ? 925  ARG C O   1 
ATOM   5373  C  CB  . ARG C 3 110 ? 170.580 264.788 232.854 1.00 70.26  ? 925  ARG C CB  1 
ATOM   5374  C  CG  . ARG C 3 110 ? 169.605 264.575 233.996 1.00 70.26  ? 925  ARG C CG  1 
ATOM   5375  C  CD  . ARG C 3 110 ? 168.171 264.564 233.492 1.00 70.26  ? 925  ARG C CD  1 
ATOM   5376  N  NE  . ARG C 3 110 ? 167.977 263.579 232.435 1.00 70.26  ? 925  ARG C NE  1 
ATOM   5377  C  CZ  . ARG C 3 110 ? 167.849 262.275 232.640 1.00 70.26  ? 925  ARG C CZ  1 
ATOM   5378  N  NH1 . ARG C 3 110 ? 167.888 261.760 233.857 1.00 70.26  ? 925  ARG C NH1 1 
ATOM   5379  N  NH2 . ARG C 3 110 ? 167.679 261.469 231.597 1.00 70.26  ? 925  ARG C NH2 1 
ATOM   5380  N  N   . SER C 3 111 ? 171.336 267.799 233.425 1.00 73.51  ? 926  SER C N   1 
ATOM   5381  C  CA  . SER C 3 111 ? 171.198 269.072 234.110 1.00 73.51  ? 926  SER C CA  1 
ATOM   5382  C  C   . SER C 3 111 ? 169.934 269.098 234.961 1.00 73.51  ? 926  SER C C   1 
ATOM   5383  O  O   . SER C 3 111 ? 169.030 268.269 234.825 1.00 73.51  ? 926  SER C O   1 
ATOM   5384  C  CB  . SER C 3 111 ? 171.171 270.227 233.114 1.00 73.51  ? 926  SER C CB  1 
ATOM   5385  O  OG  . SER C 3 111 ? 169.841 270.562 232.760 1.00 73.51  ? 926  SER C OG  1 
ATOM   5386  N  N   . ASP C 3 112 ? 169.890 270.080 235.861 1.00 78.13  ? 927  ASP C N   1 
ATOM   5387  C  CA  . ASP C 3 112 ? 168.719 270.283 236.702 1.00 78.13  ? 927  ASP C CA  1 
ATOM   5388  C  C   . ASP C 3 112 ? 167.486 270.643 235.885 1.00 78.13  ? 927  ASP C C   1 
ATOM   5389  O  O   . ASP C 3 112 ? 166.370 270.258 236.249 1.00 78.13  ? 927  ASP C O   1 
ATOM   5390  C  CB  . ASP C 3 112 ? 169.008 271.379 237.722 1.00 78.13  ? 927  ASP C CB  1 
ATOM   5391  C  CG  . ASP C 3 112 ? 168.468 271.057 239.092 1.00 78.13  ? 927  ASP C CG  1 
ATOM   5392  O  OD1 . ASP C 3 112 ? 168.348 269.859 239.426 1.00 78.13  ? 927  ASP C OD1 1 
ATOM   5393  O  OD2 . ASP C 3 112 ? 168.159 272.012 239.832 1.00 78.13  ? 927  ASP C OD2 1 
ATOM   5394  N  N   . VAL C 3 113 ? 167.662 271.375 234.787 1.00 76.81  ? 928  VAL C N   1 
ATOM   5395  C  CA  . VAL C 3 113 ? 166.539 271.897 234.019 1.00 76.81  ? 928  VAL C CA  1 
ATOM   5396  C  C   . VAL C 3 113 ? 166.395 271.149 232.701 1.00 76.81  ? 928  VAL C C   1 
ATOM   5397  O  O   . VAL C 3 113 ? 165.874 271.695 231.721 1.00 76.81  ? 928  VAL C O   1 
ATOM   5398  C  CB  . VAL C 3 113 ? 166.698 273.408 233.777 1.00 76.81  ? 928  VAL C CB  1 
ATOM   5399  C  CG1 . VAL C 3 113 ? 166.684 274.155 235.097 1.00 76.81  ? 928  VAL C CG1 1 
ATOM   5400  C  CG2 . VAL C 3 113 ? 167.984 273.690 233.021 1.00 76.81  ? 928  VAL C CG2 1 
ATOM   5401  N  N   . CYS C 3 114 ? 166.848 269.893 232.664 1.00 78.57  ? 929  CYS C N   1 
ATOM   5402  C  CA  . CYS C 3 114 ? 166.653 269.079 231.469 1.00 78.57  ? 929  CYS C CA  1 
ATOM   5403  C  C   . CYS C 3 114 ? 165.179 268.840 231.176 1.00 78.57  ? 929  CYS C C   1 
ATOM   5404  O  O   . CYS C 3 114 ? 164.825 268.536 230.032 1.00 78.57  ? 929  CYS C O   1 
ATOM   5405  C  CB  . CYS C 3 114 ? 167.374 267.737 231.612 1.00 78.57  ? 929  CYS C CB  1 
ATOM   5406  S  SG  . CYS C 3 114 ? 169.116 267.757 231.123 1.00 78.57  ? 929  CYS C SG  1 
ATOM   5407  N  N   . ARG C 3 115 ? 164.316 268.969 232.183 1.00 78.56  ? 930  ARG C N   1 
ATOM   5408  C  CA  . ARG C 3 115 ? 162.884 268.799 231.980 1.00 78.56  ? 930  ARG C CA  1 
ATOM   5409  C  C   . ARG C 3 115 ? 162.247 270.005 231.302 1.00 78.56  ? 930  ARG C C   1 
ATOM   5410  O  O   . ARG C 3 115 ? 161.215 269.855 230.639 1.00 78.56  ? 930  ARG C O   1 
ATOM   5411  C  CB  . ARG C 3 115 ? 162.210 268.526 233.326 1.00 78.56  ? 930  ARG C CB  1 
ATOM   5412  C  CG  . ARG C 3 115 ? 160.702 268.356 233.276 1.00 78.56  ? 930  ARG C CG  1 
ATOM   5413  C  CD  . ARG C 3 115 ? 160.062 268.367 234.665 1.00 78.56  ? 930  ARG C CD  1 
ATOM   5414  N  NE  . ARG C 3 115 ? 160.928 268.908 235.708 1.00 78.56  ? 930  ARG C NE  1 
ATOM   5415  C  CZ  . ARG C 3 115 ? 161.712 268.176 236.489 1.00 78.56  ? 930  ARG C CZ  1 
ATOM   5416  N  NH1 . ARG C 3 115 ? 161.771 266.860 236.370 1.00 78.56  ? 930  ARG C NH1 1 
ATOM   5417  N  NH2 . ARG C 3 115 ? 162.459 268.781 237.408 1.00 78.56  ? 930  ARG C NH2 1 
ATOM   5418  N  N   . HIS C 3 116 ? 162.842 271.186 231.432 1.00 79.35  ? 931  HIS C N   1 
ATOM   5419  C  CA  . HIS C 3 116 ? 162.256 272.415 230.911 1.00 79.35  ? 931  HIS C CA  1 
ATOM   5420  C  C   . HIS C 3 116 ? 162.827 272.840 229.569 1.00 79.35  ? 931  HIS C C   1 
ATOM   5421  O  O   . HIS C 3 116 ? 162.102 273.416 228.755 1.00 79.35  ? 931  HIS C O   1 
ATOM   5422  C  CB  . HIS C 3 116 ? 162.432 273.549 231.925 1.00 79.35  ? 931  HIS C CB  1 
ATOM   5423  C  CG  . HIS C 3 116 ? 161.743 273.295 233.229 1.00 79.35  ? 931  HIS C CG  1 
ATOM   5424  N  ND1 . HIS C 3 116 ? 160.393 273.498 233.410 1.00 79.35  ? 931  HIS C ND1 1 
ATOM   5425  C  CD2 . HIS C 3 116 ? 162.218 272.844 234.414 1.00 79.35  ? 931  HIS C CD2 1 
ATOM   5426  C  CE1 . HIS C 3 116 ? 160.065 273.184 234.650 1.00 79.35  ? 931  HIS C CE1 1 
ATOM   5427  N  NE2 . HIS C 3 116 ? 161.155 272.787 235.282 1.00 79.35  ? 931  HIS C NE2 1 
ATOM   5428  N  N   . ASP C 3 117 ? 164.106 272.580 229.309 1.00 77.73  ? 932  ASP C N   1 
ATOM   5429  C  CA  . ASP C 3 117 ? 164.686 272.759 227.983 1.00 77.73  ? 932  ASP C CA  1 
ATOM   5430  C  C   . ASP C 3 117 ? 165.336 271.453 227.546 1.00 77.73  ? 932  ASP C C   1 
ATOM   5431  O  O   . ASP C 3 117 ? 166.002 270.786 228.345 1.00 77.73  ? 932  ASP C O   1 
ATOM   5432  C  CB  . ASP C 3 117 ? 165.649 273.960 227.948 1.00 77.73  ? 932  ASP C CB  1 
ATOM   5433  C  CG  . ASP C 3 117 ? 166.907 273.786 228.807 1.00 77.73  ? 932  ASP C CG  1 
ATOM   5434  O  OD1 . ASP C 3 117 ? 167.510 272.699 228.876 1.00 77.73  ? 932  ASP C OD1 1 
ATOM   5435  O  OD2 . ASP C 3 117 ? 167.307 274.789 229.434 1.00 77.73  ? 932  ASP C OD2 1 
ATOM   5436  N  N   . HIS C 3 118 ? 165.072 271.054 226.304 1.00 70.19  ? 933  HIS C N   1 
ATOM   5437  C  CA  . HIS C 3 118 ? 165.623 269.834 225.733 1.00 70.19  ? 933  HIS C CA  1 
ATOM   5438  C  C   . HIS C 3 118 ? 165.234 269.766 224.266 1.00 70.19  ? 933  HIS C C   1 
ATOM   5439  O  O   . HIS C 3 118 ? 164.173 270.261 223.879 1.00 70.19  ? 933  HIS C O   1 
ATOM   5440  C  CB  . HIS C 3 118 ? 165.130 268.585 226.472 1.00 70.19  ? 933  HIS C CB  1 
ATOM   5441  C  CG  . HIS C 3 118 ? 163.641 268.495 226.589 1.00 70.19  ? 933  HIS C CG  1 
ATOM   5442  N  ND1 . HIS C 3 118 ? 162.830 268.155 225.529 1.00 70.19  ? 933  HIS C ND1 1 
ATOM   5443  C  CD2 . HIS C 3 118 ? 162.817 268.693 227.644 1.00 70.19  ? 933  HIS C CD2 1 
ATOM   5444  C  CE1 . HIS C 3 118 ? 161.570 268.152 225.924 1.00 70.19  ? 933  HIS C CE1 1 
ATOM   5445  N  NE2 . HIS C 3 118 ? 161.535 268.474 227.204 1.00 70.19  ? 933  HIS C NE2 1 
ATOM   5446  N  N   . ALA C 3 119 ? 166.094 269.159 223.458 1.00 67.72  ? 934  ALA C N   1 
ATOM   5447  C  CA  . ALA C 3 119 ? 165.822 268.958 222.043 1.00 67.72  ? 934  ALA C CA  1 
ATOM   5448  C  C   . ALA C 3 119 ? 165.463 267.501 221.796 1.00 67.72  ? 934  ALA C C   1 
ATOM   5449  O  O   . ALA C 3 119 ? 166.150 266.595 222.277 1.00 67.72  ? 934  ALA C O   1 
ATOM   5450  C  CB  . ALA C 3 119 ? 167.027 269.356 221.190 1.00 67.72  ? 934  ALA C CB  1 
ATOM   5451  N  N   . SER C 3 120 ? 164.391 267.276 221.043 1.00 65.76  ? 935  SER C N   1 
ATOM   5452  C  CA  . SER C 3 120 ? 163.877 265.932 220.829 1.00 65.76  ? 935  SER C CA  1 
ATOM   5453  C  C   . SER C 3 120 ? 164.108 265.487 219.391 1.00 65.76  ? 935  SER C C   1 
ATOM   5454  O  O   . SER C 3 120 ? 163.981 266.278 218.453 1.00 65.76  ? 935  SER C O   1 
ATOM   5455  C  CB  . SER C 3 120 ? 162.384 265.861 221.156 1.00 65.76  ? 935  SER C CB  1 
ATOM   5456  O  OG  . SER C 3 120 ? 162.113 266.445 222.417 1.00 65.76  ? 935  SER C OG  1 
ATOM   5457  N  N   . ALA C 3 121 ? 164.444 264.209 219.219 1.00 65.57  ? 936  ALA C N   1 
ATOM   5458  C  CA  . ALA C 3 121 ? 164.640 263.626 217.900 1.00 65.57  ? 936  ALA C CA  1 
ATOM   5459  C  C   . ALA C 3 121 ? 163.444 262.757 217.537 1.00 65.57  ? 936  ALA C C   1 
ATOM   5460  O  O   . ALA C 3 121 ? 162.968 261.967 218.357 1.00 65.57  ? 936  ALA C O   1 
ATOM   5461  C  CB  . ALA C 3 121 ? 165.923 262.794 217.850 1.00 65.57  ? 936  ALA C CB  1 
ATOM   5462  N  N   . TYR C 3 122 ? 162.959 262.906 216.305 1.00 66.62  ? 937  TYR C N   1 
ATOM   5463  C  CA  . TYR C 3 122 ? 161.797 262.168 215.834 1.00 66.62  ? 937  TYR C CA  1 
ATOM   5464  C  C   . TYR C 3 122 ? 162.064 261.615 214.442 1.00 66.62  ? 937  TYR C C   1 
ATOM   5465  O  O   . TYR C 3 122 ? 162.868 262.155 213.675 1.00 66.62  ? 937  TYR C O   1 
ATOM   5466  C  CB  . TYR C 3 122 ? 160.541 263.047 215.792 1.00 66.62  ? 937  TYR C CB  1 
ATOM   5467  C  CG  . TYR C 3 122 ? 159.959 263.399 217.139 1.00 66.62  ? 937  TYR C CG  1 
ATOM   5468  C  CD1 . TYR C 3 122 ? 159.365 262.431 217.932 1.00 66.62  ? 937  TYR C CD1 1 
ATOM   5469  C  CD2 . TYR C 3 122 ? 159.985 264.701 217.609 1.00 66.62  ? 937  TYR C CD2 1 
ATOM   5470  C  CE1 . TYR C 3 122 ? 158.822 262.748 219.158 1.00 66.62  ? 937  TYR C CE1 1 
ATOM   5471  C  CE2 . TYR C 3 122 ? 159.446 265.027 218.834 1.00 66.62  ? 937  TYR C CE2 1 
ATOM   5472  C  CZ  . TYR C 3 122 ? 158.867 264.048 219.604 1.00 66.62  ? 937  TYR C CZ  1 
ATOM   5473  O  OH  . TYR C 3 122 ? 158.329 264.373 220.827 1.00 66.62  ? 937  TYR C OH  1 
ATOM   5474  N  N   . LYS C 3 123 ? 161.366 260.529 214.124 1.00 70.34  ? 938  LYS C N   1 
ATOM   5475  C  CA  . LYS C 3 123 ? 161.321 259.974 212.778 1.00 70.34  ? 938  LYS C CA  1 
ATOM   5476  C  C   . LYS C 3 123 ? 159.909 260.151 212.236 1.00 70.34  ? 938  LYS C C   1 
ATOM   5477  O  O   . LYS C 3 123 ? 158.942 259.693 212.853 1.00 70.34  ? 938  LYS C O   1 
ATOM   5478  C  CB  . LYS C 3 123 ? 161.721 258.499 212.772 1.00 70.34  ? 938  LYS C CB  1 
ATOM   5479  C  CG  . LYS C 3 123 ? 163.056 258.215 213.433 1.00 70.34  ? 938  LYS C CG  1 
ATOM   5480  C  CD  . LYS C 3 123 ? 163.370 256.730 213.426 1.00 70.34  ? 938  LYS C CD  1 
ATOM   5481  C  CE  . LYS C 3 123 ? 163.876 256.281 212.066 1.00 70.34  ? 938  LYS C CE  1 
ATOM   5482  N  NZ  . LYS C 3 123 ? 165.364 256.278 211.998 1.00 70.34  ? 938  LYS C NZ  1 
ATOM   5483  N  N   . ALA C 3 124 ? 159.794 260.813 211.089 1.00 74.38  ? 939  ALA C N   1 
ATOM   5484  C  CA  . ALA C 3 124 ? 158.492 261.107 210.513 1.00 74.38  ? 939  ALA C CA  1 
ATOM   5485  C  C   . ALA C 3 124 ? 158.006 259.954 209.643 1.00 74.38  ? 939  ALA C C   1 
ATOM   5486  O  O   . ALA C 3 124 ? 158.789 259.279 208.969 1.00 74.38  ? 939  ALA C O   1 
ATOM   5487  C  CB  . ALA C 3 124 ? 158.548 262.392 209.688 1.00 74.38  ? 939  ALA C CB  1 
ATOM   5488  N  N   . HIS C 3 125 ? 156.698 259.737 209.667 1.00 77.11  ? 940  HIS C N   1 
ATOM   5489  C  CA  . HIS C 3 125 ? 156.038 258.671 208.927 1.00 77.11  ? 940  HIS C CA  1 
ATOM   5490  C  C   . HIS C 3 125 ? 154.994 259.277 207.991 1.00 77.11  ? 940  HIS C C   1 
ATOM   5491  O  O   . HIS C 3 125 ? 154.938 260.494 207.792 1.00 77.11  ? 940  HIS C O   1 
ATOM   5492  C  CB  . HIS C 3 125 ? 155.414 257.660 209.889 1.00 77.11  ? 940  HIS C CB  1 
ATOM   5493  C  CG  . HIS C 3 125 ? 156.350 256.573 210.313 1.00 77.11  ? 940  HIS C CG  1 
ATOM   5494  N  ND1 . HIS C 3 125 ? 155.999 255.606 211.229 1.00 77.11  ? 940  HIS C ND1 1 
ATOM   5495  C  CD2 . HIS C 3 125 ? 157.625 256.301 209.947 1.00 77.11  ? 940  HIS C CD2 1 
ATOM   5496  C  CE1 . HIS C 3 125 ? 157.017 254.783 211.410 1.00 77.11  ? 940  HIS C CE1 1 
ATOM   5497  N  NE2 . HIS C 3 125 ? 158.016 255.183 210.644 1.00 77.11  ? 940  HIS C NE2 1 
ATOM   5498  N  N   . THR C 3 126 ? 154.174 258.411 207.400 1.00 76.87  ? 941  THR C N   1 
ATOM   5499  C  CA  . THR C 3 126 ? 153.089 258.867 206.542 1.00 76.87  ? 941  THR C CA  1 
ATOM   5500  C  C   . THR C 3 126 ? 152.152 259.787 207.316 1.00 76.87  ? 941  THR C C   1 
ATOM   5501  O  O   . THR C 3 126 ? 151.825 259.543 208.480 1.00 76.87  ? 941  THR C O   1 
ATOM   5502  C  CB  . THR C 3 126 ? 152.311 257.676 205.984 1.00 76.87  ? 941  THR C CB  1 
ATOM   5503  O  OG1 . THR C 3 126 ? 151.589 257.036 207.044 1.00 76.87  ? 941  THR C OG1 1 
ATOM   5504  C  CG2 . THR C 3 126 ? 153.260 256.673 205.344 1.00 76.87  ? 941  THR C CG2 1 
ATOM   5505  N  N   . ALA C 3 127 ? 151.716 260.853 206.653 1.00 74.77  ? 942  ALA C N   1 
ATOM   5506  C  CA  . ALA C 3 127 ? 150.993 261.937 207.300 1.00 74.77  ? 942  ALA C CA  1 
ATOM   5507  C  C   . ALA C 3 127 ? 149.549 261.984 206.825 1.00 74.77  ? 942  ALA C C   1 
ATOM   5508  O  O   . ALA C 3 127 ? 149.255 261.684 205.664 1.00 74.77  ? 942  ALA C O   1 
ATOM   5509  C  CB  . ALA C 3 127 ? 151.668 263.281 207.026 1.00 74.77  ? 942  ALA C CB  1 
ATOM   5510  N  N   . SER C 3 128 ? 148.655 262.361 207.733 1.00 74.65  ? 943  SER C N   1 
ATOM   5511  C  CA  . SER C 3 128 ? 147.252 262.568 207.417 1.00 74.65  ? 943  SER C CA  1 
ATOM   5512  C  C   . SER C 3 128 ? 146.994 264.041 207.111 1.00 74.65  ? 943  SER C C   1 
ATOM   5513  O  O   . SER C 3 128 ? 147.896 264.880 207.153 1.00 74.65  ? 943  SER C O   1 
ATOM   5514  C  CB  . SER C 3 128 ? 146.369 262.099 208.571 1.00 74.65  ? 943  SER C CB  1 
ATOM   5515  O  OG  . SER C 3 128 ? 146.643 262.836 209.749 1.00 74.65  ? 943  SER C OG  1 
ATOM   5516  N  N   . LEU C 3 129 ? 145.739 264.354 206.800 1.00 72.61  ? 944  LEU C N   1 
ATOM   5517  C  CA  . LEU C 3 129 ? 145.355 265.719 206.474 1.00 72.61  ? 944  LEU C CA  1 
ATOM   5518  C  C   . LEU C 3 129 ? 143.986 266.027 207.059 1.00 72.61  ? 944  LEU C C   1 
ATOM   5519  O  O   . LEU C 3 129 ? 143.080 265.191 207.018 1.00 72.61  ? 944  LEU C O   1 
ATOM   5520  C  CB  . LEU C 3 129 ? 145.342 265.944 204.957 1.00 72.61  ? 944  LEU C CB  1 
ATOM   5521  C  CG  . LEU C 3 129 ? 145.413 267.391 204.466 1.00 72.61  ? 944  LEU C CG  1 
ATOM   5522  C  CD1 . LEU C 3 129 ? 146.139 267.450 203.138 1.00 72.61  ? 944  LEU C CD1 1 
ATOM   5523  C  CD2 . LEU C 3 129 ? 144.027 268.005 204.336 1.00 72.61  ? 944  LEU C CD2 1 
ATOM   5524  N  N   . LYS C 3 130 ? 143.847 267.233 207.602 1.00 73.31  ? 945  LYS C N   1 
ATOM   5525  C  CA  . LYS C 3 130 ? 142.579 267.747 208.096 1.00 73.31  ? 945  LYS C CA  1 
ATOM   5526  C  C   . LYS C 3 130 ? 142.348 269.121 207.491 1.00 73.31  ? 945  LYS C C   1 
ATOM   5527  O  O   . LYS C 3 130 ? 143.300 269.878 207.280 1.00 73.31  ? 945  LYS C O   1 
ATOM   5528  C  CB  . LYS C 3 130 ? 142.561 267.836 209.625 1.00 73.31  ? 945  LYS C CB  1 
ATOM   5529  C  CG  . LYS C 3 130 ? 142.968 266.552 210.331 1.00 73.31  ? 945  LYS C CG  1 
ATOM   5530  C  CD  . LYS C 3 130 ? 143.158 266.753 211.832 1.00 73.31  ? 945  LYS C CD  1 
ATOM   5531  C  CE  . LYS C 3 130 ? 142.246 267.833 212.400 1.00 73.31  ? 945  LYS C CE  1 
ATOM   5532  N  NZ  . LYS C 3 130 ? 140.802 267.487 212.271 1.00 73.31  ? 945  LYS C NZ  1 
ATOM   5533  N  N   . ALA C 3 131 ? 141.089 269.445 207.209 1.00 74.94  ? 946  ALA C N   1 
ATOM   5534  C  CA  . ALA C 3 131 ? 140.773 270.698 206.542 1.00 74.94  ? 946  ALA C CA  1 
ATOM   5535  C  C   . ALA C 3 131 ? 139.506 271.296 207.130 1.00 74.94  ? 946  ALA C C   1 
ATOM   5536  O  O   . ALA C 3 131 ? 138.738 270.623 207.819 1.00 74.94  ? 946  ALA C O   1 
ATOM   5537  C  CB  . ALA C 3 131 ? 140.612 270.505 205.029 1.00 74.94  ? 946  ALA C CB  1 
ATOM   5538  N  N   . LYS C 3 132 ? 139.303 272.583 206.857 1.00 75.47  ? 947  LYS C N   1 
ATOM   5539  C  CA  . LYS C 3 132 ? 138.088 273.298 207.229 1.00 75.47  ? 947  LYS C CA  1 
ATOM   5540  C  C   . LYS C 3 132 ? 137.488 273.897 205.966 1.00 75.47  ? 947  LYS C C   1 
ATOM   5541  O  O   . LYS C 3 132 ? 138.149 274.678 205.273 1.00 75.47  ? 947  LYS C O   1 
ATOM   5542  C  CB  . LYS C 3 132 ? 138.382 274.386 208.262 1.00 75.47  ? 947  LYS C CB  1 
ATOM   5543  C  CG  . LYS C 3 132 ? 138.617 273.855 209.665 1.00 75.47  ? 947  LYS C CG  1 
ATOM   5544  C  CD  . LYS C 3 132 ? 138.846 274.984 210.656 1.00 75.47  ? 947  LYS C CD  1 
ATOM   5545  C  CE  . LYS C 3 132 ? 137.568 275.759 210.923 1.00 75.47  ? 947  LYS C CE  1 
ATOM   5546  N  NZ  . LYS C 3 132 ? 137.470 276.181 212.347 1.00 75.47  ? 947  LYS C NZ  1 
ATOM   5547  N  N   . VAL C 3 133 ? 136.244 273.533 205.667 1.00 78.85  ? 948  VAL C N   1 
ATOM   5548  C  CA  . VAL C 3 133 ? 135.599 273.895 204.413 1.00 78.85  ? 948  VAL C CA  1 
ATOM   5549  C  C   . VAL C 3 133 ? 134.310 274.645 204.712 1.00 78.85  ? 948  VAL C C   1 
ATOM   5550  O  O   . VAL C 3 133 ? 133.523 274.235 205.572 1.00 78.85  ? 948  VAL C O   1 
ATOM   5551  C  CB  . VAL C 3 133 ? 135.313 272.654 203.543 1.00 78.85  ? 948  VAL C CB  1 
ATOM   5552  C  CG1 . VAL C 3 133 ? 134.764 273.066 202.188 1.00 78.85  ? 948  VAL C CG1 1 
ATOM   5553  C  CG2 . VAL C 3 133 ? 136.572 271.820 203.377 1.00 78.85  ? 948  VAL C CG2 1 
ATOM   5554  N  N   . ARG C 3 134 ? 134.103 275.749 204.000 1.00 81.55  ? 949  ARG C N   1 
ATOM   5555  C  CA  . ARG C 3 134 ? 132.877 276.529 204.075 1.00 81.55  ? 949  ARG C CA  1 
ATOM   5556  C  C   . ARG C 3 134 ? 132.021 276.239 202.851 1.00 81.55  ? 949  ARG C C   1 
ATOM   5557  O  O   . ARG C 3 134 ? 132.523 276.248 201.718 1.00 81.55  ? 949  ARG C O   1 
ATOM   5558  C  CB  . ARG C 3 134 ? 133.181 278.025 204.167 1.00 81.55  ? 949  ARG C CB  1 
ATOM   5559  C  CG  . ARG C 3 134 ? 131.950 278.906 204.061 1.00 81.55  ? 949  ARG C CG  1 
ATOM   5560  C  CD  . ARG C 3 134 ? 131.973 280.024 205.090 1.00 81.55  ? 949  ARG C CD  1 
ATOM   5561  N  NE  . ARG C 3 134 ? 133.156 280.865 204.970 1.00 81.55  ? 949  ARG C NE  1 
ATOM   5562  C  CZ  . ARG C 3 134 ? 133.376 281.719 203.979 1.00 81.55  ? 949  ARG C CZ  1 
ATOM   5563  N  NH1 . ARG C 3 134 ? 132.499 281.886 203.002 1.00 81.55  ? 949  ARG C NH1 1 
ATOM   5564  N  NH2 . ARG C 3 134 ? 134.501 282.427 203.971 1.00 81.55  ? 949  ARG C NH2 1 
ATOM   5565  N  N   . VAL C 3 135 ? 130.734 275.993 203.088 1.00 84.46  ? 950  VAL C N   1 
ATOM   5566  C  CA  . VAL C 3 135 ? 129.783 275.556 202.075 1.00 84.46  ? 950  VAL C CA  1 
ATOM   5567  C  C   . VAL C 3 135 ? 128.658 276.578 201.996 1.00 84.46  ? 950  VAL C C   1 
ATOM   5568  O  O   . VAL C 3 135 ? 128.120 277.004 203.031 1.00 84.46  ? 950  VAL C O   1 
ATOM   5569  C  CB  . VAL C 3 135 ? 129.231 274.154 202.389 1.00 84.46  ? 950  VAL C CB  1 
ATOM   5570  C  CG1 . VAL C 3 135 ? 128.070 273.813 201.470 1.00 84.46  ? 950  VAL C CG1 1 
ATOM   5571  C  CG2 . VAL C 3 135 ? 130.330 273.115 202.268 1.00 84.46  ? 950  VAL C CG2 1 
ATOM   5572  N  N   . MET C 3 136 ? 128.304 276.949 200.763 1.00 89.68  ? 951  MET C N   1 
ATOM   5573  C  CA  . MET C 3 136 ? 127.334 277.985 200.431 1.00 89.68  ? 951  MET C CA  1 
ATOM   5574  C  C   . MET C 3 136 ? 126.353 277.392 199.432 1.00 89.68  ? 951  MET C C   1 
ATOM   5575  O  O   . MET C 3 136 ? 126.748 277.070 198.305 1.00 89.68  ? 951  MET C O   1 
ATOM   5576  C  CB  . MET C 3 136 ? 128.028 279.180 199.773 1.00 89.68  ? 951  MET C CB  1 
ATOM   5577  C  CG  . MET C 3 136 ? 128.382 280.395 200.596 1.00 89.68  ? 951  MET C CG  1 
ATOM   5578  S  SD  . MET C 3 136 ? 127.240 280.965 201.847 1.00 89.68  ? 951  MET C SD  1 
ATOM   5579  C  CE  . MET C 3 136 ? 128.343 282.111 202.663 1.00 89.68  ? 951  MET C CE  1 
ATOM   5580  N  N   . TYR C 3 137 ? 125.086 277.256 199.827 1.00 89.52  ? 952  TYR C N   1 
ATOM   5581  C  CA  . TYR C 3 137 ? 124.049 276.924 198.851 1.00 89.52  ? 952  TYR C CA  1 
ATOM   5582  C  C   . TYR C 3 137 ? 122.655 277.157 199.417 1.00 89.52  ? 952  TYR C C   1 
ATOM   5583  O  O   . TYR C 3 137 ? 122.351 276.730 200.535 1.00 89.52  ? 952  TYR C O   1 
ATOM   5584  C  CB  . TYR C 3 137 ? 124.195 275.480 198.356 1.00 89.52  ? 952  TYR C CB  1 
ATOM   5585  C  CG  . TYR C 3 137 ? 123.583 274.414 199.232 1.00 89.52  ? 952  TYR C CG  1 
ATOM   5586  C  CD1 . TYR C 3 137 ? 124.201 274.011 200.406 1.00 89.52  ? 952  TYR C CD1 1 
ATOM   5587  C  CD2 . TYR C 3 137 ? 122.396 273.796 198.873 1.00 89.52  ? 952  TYR C CD2 1 
ATOM   5588  C  CE1 . TYR C 3 137 ? 123.646 273.029 201.203 1.00 89.52  ? 952  TYR C CE1 1 
ATOM   5589  C  CE2 . TYR C 3 137 ? 121.833 272.815 199.663 1.00 89.52  ? 952  TYR C CE2 1 
ATOM   5590  C  CZ  . TYR C 3 137 ? 122.463 272.436 200.827 1.00 89.52  ? 952  TYR C CZ  1 
ATOM   5591  O  OH  . TYR C 3 137 ? 121.906 271.458 201.618 1.00 89.52  ? 952  TYR C OH  1 
ATOM   5592  N  N   . GLY C 3 138 ? 121.802 277.823 198.645 1.00 90.39  ? 953  GLY C N   1 
ATOM   5593  C  CA  . GLY C 3 138 ? 120.494 278.195 199.156 1.00 90.39  ? 953  GLY C CA  1 
ATOM   5594  C  C   . GLY C 3 138 ? 120.640 279.137 200.332 1.00 90.39  ? 953  GLY C C   1 
ATOM   5595  O  O   . GLY C 3 138 ? 121.348 280.147 200.266 1.00 90.39  ? 953  GLY C O   1 
ATOM   5596  N  N   . ASN C 3 139 ? 119.961 278.810 201.430 1.00 91.66  ? 954  ASN C N   1 
ATOM   5597  C  CA  . ASN C 3 139 ? 120.099 279.538 202.685 1.00 91.66  ? 954  ASN C CA  1 
ATOM   5598  C  C   . ASN C 3 139 ? 121.155 278.916 203.592 1.00 91.66  ? 954  ASN C C   1 
ATOM   5599  O  O   . ASN C 3 139 ? 121.381 279.396 204.708 1.00 91.66  ? 954  ASN C O   1 
ATOM   5600  C  CB  . ASN C 3 139 ? 118.744 279.624 203.393 1.00 91.66  ? 954  ASN C CB  1 
ATOM   5601  C  CG  . ASN C 3 139 ? 118.422 278.386 204.213 1.00 91.66  ? 954  ASN C CG  1 
ATOM   5602  O  OD1 . ASN C 3 139 ? 118.949 278.189 205.309 1.00 91.66  ? 954  ASN C OD1 1 
ATOM   5603  N  ND2 . ASN C 3 139 ? 117.549 277.540 203.679 1.00 91.66  ? 954  ASN C ND2 1 
ATOM   5604  N  N   . VAL C 3 140 ? 121.818 277.861 203.124 1.00 88.89  ? 955  VAL C N   1 
ATOM   5605  C  CA  . VAL C 3 140 ? 122.790 277.109 203.908 1.00 88.89  ? 955  VAL C CA  1 
ATOM   5606  C  C   . VAL C 3 140 ? 124.151 277.777 203.768 1.00 88.89  ? 955  VAL C C   1 
ATOM   5607  O  O   . VAL C 3 140 ? 124.669 277.932 202.653 1.00 88.89  ? 955  VAL C O   1 
ATOM   5608  C  CB  . VAL C 3 140 ? 122.853 275.639 203.471 1.00 88.89  ? 955  VAL C CB  1 
ATOM   5609  C  CG1 . VAL C 3 140 ? 123.596 274.812 204.506 1.00 88.89  ? 955  VAL C CG1 1 
ATOM   5610  C  CG2 . VAL C 3 140 ? 121.451 275.092 203.257 1.00 88.89  ? 955  VAL C CG2 1 
ATOM   5611  N  N   . ASN C 3 141 ? 124.730 278.156 204.908 1.00 85.89  ? 956  ASN C N   1 
ATOM   5612  C  CA  . ASN C 3 141 ? 126.050 278.783 204.994 1.00 85.89  ? 956  ASN C CA  1 
ATOM   5613  C  C   . ASN C 3 141 ? 126.728 278.176 206.216 1.00 85.89  ? 956  ASN C C   1 
ATOM   5614  O  O   . ASN C 3 141 ? 126.463 278.601 207.344 1.00 85.89  ? 956  ASN C O   1 
ATOM   5615  C  CB  . ASN C 3 141 ? 125.933 280.299 205.115 1.00 85.89  ? 956  ASN C CB  1 
ATOM   5616  C  CG  . ASN C 3 141 ? 127.246 280.970 205.492 1.00 85.89  ? 956  ASN C CG  1 
ATOM   5617  O  OD1 . ASN C 3 141 ? 128.322 280.383 205.373 1.00 85.89  ? 956  ASN C OD1 1 
ATOM   5618  N  ND2 . ASN C 3 141 ? 127.162 282.221 205.936 1.00 85.89  ? 956  ASN C ND2 1 
ATOM   5619  N  N   . GLN C 3 142 ? 127.598 277.189 206.004 1.00 85.68  ? 957  GLN C N   1 
ATOM   5620  C  CA  . GLN C 3 142 ? 128.160 276.488 207.153 1.00 85.68  ? 957  GLN C CA  1 
ATOM   5621  C  C   . GLN C 3 142 ? 129.613 276.104 206.924 1.00 85.68  ? 957  GLN C C   1 
ATOM   5622  O  O   . GLN C 3 142 ? 130.005 275.711 205.825 1.00 85.68  ? 957  GLN C O   1 
ATOM   5623  C  CB  . GLN C 3 142 ? 127.350 275.234 207.499 1.00 85.68  ? 957  GLN C CB  1 
ATOM   5624  C  CG  . GLN C 3 142 ? 126.379 275.440 208.645 1.00 85.68  ? 957  GLN C CG  1 
ATOM   5625  C  CD  . GLN C 3 142 ? 126.049 274.153 209.368 1.00 85.68  ? 957  GLN C CD  1 
ATOM   5626  O  OE1 . GLN C 3 142 ? 126.924 273.323 209.611 1.00 85.68  ? 957  GLN C OE1 1 
ATOM   5627  N  NE2 . GLN C 3 142 ? 124.779 273.977 209.712 1.00 85.68  ? 957  GLN C NE2 1 
ATOM   5628  N  N   . THR C 3 143 ? 130.402 276.195 207.992 1.00 82.54  ? 958  THR C N   1 
ATOM   5629  C  CA  . THR C 3 143 ? 131.805 275.804 207.989 1.00 82.54  ? 958  THR C CA  1 
ATOM   5630  C  C   . THR C 3 143 ? 131.970 274.543 208.826 1.00 82.54  ? 958  THR C C   1 
ATOM   5631  O  O   . THR C 3 143 ? 131.516 274.494 209.974 1.00 82.54  ? 958  THR C O   1 
ATOM   5632  C  CB  . THR C 3 143 ? 132.690 276.918 208.549 1.00 82.54  ? 958  THR C CB  1 
ATOM   5633  O  OG1 . THR C 3 143 ? 132.800 276.770 209.969 1.00 82.54  ? 958  THR C OG1 1 
ATOM   5634  C  CG2 . THR C 3 143 ? 132.089 278.277 208.241 1.00 82.54  ? 958  THR C CG2 1 
ATOM   5635  N  N   . VAL C 3 144 ? 132.621 273.533 208.258 1.00 82.11  ? 959  VAL C N   1 
ATOM   5636  C  CA  . VAL C 3 144 ? 132.771 272.239 208.916 1.00 82.11  ? 959  VAL C CA  1 
ATOM   5637  C  C   . VAL C 3 144 ? 134.190 271.730 208.700 1.00 82.11  ? 959  VAL C C   1 
ATOM   5638  O  O   . VAL C 3 144 ? 134.802 271.983 207.656 1.00 82.11  ? 959  VAL C O   1 
ATOM   5639  C  CB  . VAL C 3 144 ? 131.728 271.223 208.400 1.00 82.11  ? 959  VAL C CB  1 
ATOM   5640  C  CG1 . VAL C 3 144 ? 131.971 270.894 206.934 1.00 82.11  ? 959  VAL C CG1 1 
ATOM   5641  C  CG2 . VAL C 3 144 ? 131.734 269.961 209.250 1.00 82.11  ? 959  VAL C CG2 1 
ATOM   5642  N  N   . ASP C 3 145 ? 134.722 271.029 209.697 1.00 80.06  ? 960  ASP C N   1 
ATOM   5643  C  CA  . ASP C 3 145 ? 136.030 270.396 209.592 1.00 80.06  ? 960  ASP C CA  1 
ATOM   5644  C  C   . ASP C 3 145 ? 135.884 268.958 209.105 1.00 80.06  ? 960  ASP C C   1 
ATOM   5645  O  O   . ASP C 3 145 ? 134.923 268.267 209.458 1.00 80.06  ? 960  ASP C O   1 
ATOM   5646  C  CB  . ASP C 3 145 ? 136.800 270.493 210.918 1.00 80.06  ? 960  ASP C CB  1 
ATOM   5647  C  CG  . ASP C 3 145 ? 136.371 269.466 211.964 1.00 80.06  ? 960  ASP C CG  1 
ATOM   5648  O  OD1 . ASP C 3 145 ? 135.270 268.889 211.878 1.00 80.06  ? 960  ASP C OD1 1 
ATOM   5649  O  OD2 . ASP C 3 145 ? 137.165 269.233 212.899 1.00 80.06  ? 960  ASP C OD2 1 
ATOM   5650  N  N   . VAL C 3 146 ? 136.797 268.542 208.231 1.00 78.45  ? 961  VAL C N   1 
ATOM   5651  C  CA  . VAL C 3 146 ? 136.743 267.232 207.597 1.00 78.45  ? 961  VAL C CA  1 
ATOM   5652  C  C   . VAL C 3 146 ? 138.129 266.604 207.595 1.00 78.45  ? 961  VAL C C   1 
ATOM   5653  O  O   . VAL C 3 146 ? 139.151 267.289 207.724 1.00 78.45  ? 961  VAL C O   1 
ATOM   5654  C  CB  . VAL C 3 146 ? 136.190 267.299 206.151 1.00 78.45  ? 961  VAL C CB  1 
ATOM   5655  C  CG1 . VAL C 3 146 ? 134.976 268.213 206.063 1.00 78.45  ? 961  VAL C CG1 1 
ATOM   5656  C  CG2 . VAL C 3 146 ? 137.274 267.753 205.184 1.00 78.45  ? 961  VAL C CG2 1 
ATOM   5657  N  N   . TYR C 3 147 ? 138.150 265.281 207.450 1.00 78.49  ? 962  TYR C N   1 
ATOM   5658  C  CA  . TYR C 3 147 ? 139.378 264.514 207.282 1.00 78.49  ? 962  TYR C CA  1 
ATOM   5659  C  C   . TYR C 3 147 ? 139.508 264.164 205.804 1.00 78.49  ? 962  TYR C C   1 
ATOM   5660  O  O   . TYR C 3 147 ? 138.664 263.449 205.255 1.00 78.49  ? 962  TYR C O   1 
ATOM   5661  C  CB  . TYR C 3 147 ? 139.345 263.252 208.138 1.00 78.49  ? 962  TYR C CB  1 
ATOM   5662  C  CG  . TYR C 3 147 ? 139.708 263.457 209.588 1.00 78.49  ? 962  TYR C CG  1 
ATOM   5663  C  CD1 . TYR C 3 147 ? 138.945 264.276 210.406 1.00 78.49  ? 962  TYR C CD1 1 
ATOM   5664  C  CD2 . TYR C 3 147 ? 140.805 262.816 210.144 1.00 78.49  ? 962  TYR C CD2 1 
ATOM   5665  C  CE1 . TYR C 3 147 ? 139.270 264.460 211.734 1.00 78.49  ? 962  TYR C CE1 1 
ATOM   5666  C  CE2 . TYR C 3 147 ? 141.138 262.993 211.470 1.00 78.49  ? 962  TYR C CE2 1 
ATOM   5667  C  CZ  . TYR C 3 147 ? 140.367 263.817 212.261 1.00 78.49  ? 962  TYR C CZ  1 
ATOM   5668  O  OH  . TYR C 3 147 ? 140.697 263.997 213.584 1.00 78.49  ? 962  TYR C OH  1 
ATOM   5669  N  N   . VAL C 3 148 ? 140.560 264.659 205.158 1.00 77.71  ? 963  VAL C N   1 
ATOM   5670  C  CA  . VAL C 3 148 ? 140.724 264.494 203.713 1.00 77.71  ? 963  VAL C CA  1 
ATOM   5671  C  C   . VAL C 3 148 ? 141.489 263.188 203.513 1.00 77.71  ? 963  VAL C C   1 
ATOM   5672  O  O   . VAL C 3 148 ? 142.715 263.163 203.392 1.00 77.71  ? 963  VAL C O   1 
ATOM   5673  C  CB  . VAL C 3 148 ? 141.422 265.696 203.078 1.00 77.71  ? 963  VAL C CB  1 
ATOM   5674  C  CG1 . VAL C 3 148 ? 141.788 265.420 201.624 1.00 77.71  ? 963  VAL C CG1 1 
ATOM   5675  C  CG2 . VAL C 3 148 ? 140.540 266.930 203.182 1.00 77.71  ? 963  VAL C CG2 1 
ATOM   5676  N  N   . ASN C 3 149 ? 140.751 262.073 203.523 1.00 80.12  ? 964  ASN C N   1 
ATOM   5677  C  CA  . ASN C 3 149 ? 141.357 260.792 203.179 1.00 80.12  ? 964  ASN C CA  1 
ATOM   5678  C  C   . ASN C 3 149 ? 140.438 259.893 202.361 1.00 80.12  ? 964  ASN C C   1 
ATOM   5679  O  O   . ASN C 3 149 ? 140.826 258.753 202.075 1.00 80.12  ? 964  ASN C O   1 
ATOM   5680  C  CB  . ASN C 3 149 ? 141.799 260.049 204.443 1.00 80.12  ? 964  ASN C CB  1 
ATOM   5681  C  CG  . ASN C 3 149 ? 140.780 260.136 205.551 1.00 80.12  ? 964  ASN C CG  1 
ATOM   5682  O  OD1 . ASN C 3 149 ? 140.438 261.224 206.008 1.00 80.12  ? 964  ASN C OD1 1 
ATOM   5683  N  ND2 . ASN C 3 149 ? 140.290 258.987 205.996 1.00 80.12  ? 964  ASN C ND2 1 
ATOM   5684  N  N   . GLY C 3 150 ? 139.249 260.346 201.973 1.00 82.44  ? 965  GLY C N   1 
ATOM   5685  C  CA  . GLY C 3 150 ? 138.333 259.511 201.225 1.00 82.44  ? 965  GLY C CA  1 
ATOM   5686  C  C   . GLY C 3 150 ? 137.497 258.564 202.054 1.00 82.44  ? 965  GLY C C   1 
ATOM   5687  O  O   . GLY C 3 150 ? 136.809 257.712 201.482 1.00 82.44  ? 965  GLY C O   1 
ATOM   5688  N  N   . ASP C 3 151 ? 137.533 258.680 203.380 1.00 85.13  ? 966  ASP C N   1 
ATOM   5689  C  CA  . ASP C 3 151 ? 136.774 257.811 204.270 1.00 85.13  ? 966  ASP C CA  1 
ATOM   5690  C  C   . ASP C 3 151 ? 135.733 258.568 205.078 1.00 85.13  ? 966  ASP C C   1 
ATOM   5691  O  O   . ASP C 3 151 ? 134.573 258.151 205.137 1.00 85.13  ? 966  ASP C O   1 
ATOM   5692  C  CB  . ASP C 3 151 ? 137.736 257.068 205.212 1.00 85.13  ? 966  ASP C CB  1 
ATOM   5693  C  CG  . ASP C 3 151 ? 137.052 255.967 206.007 1.00 85.13  ? 966  ASP C CG  1 
ATOM   5694  O  OD1 . ASP C 3 151 ? 136.159 256.273 206.825 1.00 85.13  ? 966  ASP C OD1 1 
ATOM   5695  O  OD2 . ASP C 3 151 ? 137.415 254.788 205.815 1.00 85.13  ? 966  ASP C OD2 1 
ATOM   5696  N  N   . HIS C 3 152 ? 136.123 259.670 205.714 1.00 83.21  ? 967  HIS C N   1 
ATOM   5697  C  CA  . HIS C 3 152 ? 135.188 260.447 206.515 1.00 83.21  ? 967  HIS C CA  1 
ATOM   5698  C  C   . HIS C 3 152 ? 134.082 261.024 205.642 1.00 83.21  ? 967  HIS C C   1 
ATOM   5699  O  O   . HIS C 3 152 ? 134.336 261.562 204.561 1.00 83.21  ? 967  HIS C O   1 
ATOM   5700  C  CB  . HIS C 3 152 ? 135.928 261.572 207.240 1.00 83.21  ? 967  HIS C CB  1 
ATOM   5701  C  CG  . HIS C 3 152 ? 135.300 261.975 208.537 1.00 83.21  ? 967  HIS C CG  1 
ATOM   5702  N  ND1 . HIS C 3 152 ? 134.105 262.658 208.604 1.00 83.21  ? 967  HIS C ND1 1 
ATOM   5703  C  CD2 . HIS C 3 152 ? 135.705 261.800 209.816 1.00 83.21  ? 967  HIS C CD2 1 
ATOM   5704  C  CE1 . HIS C 3 152 ? 133.800 262.883 209.870 1.00 83.21  ? 967  HIS C CE1 1 
ATOM   5705  N  NE2 . HIS C 3 152 ? 134.754 262.372 210.625 1.00 83.21  ? 967  HIS C NE2 1 
ATOM   5706  N  N   . ALA C 3 153 ? 132.846 260.908 206.119 1.00 83.12  ? 968  ALA C N   1 
ATOM   5707  C  CA  . ALA C 3 153 ? 131.681 261.443 205.429 1.00 83.12  ? 968  ALA C CA  1 
ATOM   5708  C  C   . ALA C 3 153 ? 130.947 262.384 206.368 1.00 83.12  ? 968  ALA C C   1 
ATOM   5709  O  O   . ALA C 3 153 ? 130.691 262.033 207.523 1.00 83.12  ? 968  ALA C O   1 
ATOM   5710  C  CB  . ALA C 3 153 ? 130.748 260.322 204.960 1.00 83.12  ? 968  ALA C CB  1 
ATOM   5711  N  N   . VAL C 3 154 ? 130.613 263.573 205.877 1.00 85.63  ? 969  VAL C N   1 
ATOM   5712  C  CA  . VAL C 3 154 ? 129.936 264.572 206.692 1.00 85.63  ? 969  VAL C CA  1 
ATOM   5713  C  C   . VAL C 3 154 ? 128.553 264.828 206.111 1.00 85.63  ? 969  VAL C C   1 
ATOM   5714  O  O   . VAL C 3 154 ? 128.306 264.618 204.919 1.00 85.63  ? 969  VAL C O   1 
ATOM   5715  C  CB  . VAL C 3 154 ? 130.749 265.882 206.794 1.00 85.63  ? 969  VAL C CB  1 
ATOM   5716  C  CG1 . VAL C 3 154 ? 130.545 266.744 205.561 1.00 85.63  ? 969  VAL C CG1 1 
ATOM   5717  C  CG2 . VAL C 3 154 ? 130.381 266.643 208.058 1.00 85.63  ? 969  VAL C CG2 1 
ATOM   5718  N  N   . THR C 3 155 ? 127.635 265.255 206.976 1.00 89.08  ? 970  THR C N   1 
ATOM   5719  C  CA  . THR C 3 155 ? 126.262 265.555 206.590 1.00 89.08  ? 970  THR C CA  1 
ATOM   5720  C  C   . THR C 3 155 ? 125.964 267.007 206.929 1.00 89.08  ? 970  THR C C   1 
ATOM   5721  O  O   . THR C 3 155 ? 126.064 267.408 208.093 1.00 89.08  ? 970  THR C O   1 
ATOM   5722  C  CB  . THR C 3 155 ? 125.269 264.630 207.298 1.00 89.08  ? 970  THR C CB  1 
ATOM   5723  O  OG1 . THR C 3 155 ? 124.893 265.205 208.556 1.00 89.08  ? 970  THR C OG1 1 
ATOM   5724  C  CG2 . THR C 3 155 ? 125.883 263.258 207.538 1.00 89.08  ? 970  THR C CG2 1 
ATOM   5725  N  N   . ILE C 3 156 ? 125.602 267.788 205.916 1.00 90.08  ? 971  ILE C N   1 
ATOM   5726  C  CA  . ILE C 3 156 ? 125.222 269.184 206.092 1.00 90.08  ? 971  ILE C CA  1 
ATOM   5727  C  C   . ILE C 3 156 ? 123.942 269.440 205.308 1.00 90.08  ? 971  ILE C C   1 
ATOM   5728  O  O   . ILE C 3 156 ? 123.906 269.249 204.087 1.00 90.08  ? 971  ILE C O   1 
ATOM   5729  C  CB  . ILE C 3 156 ? 126.345 270.142 205.646 1.00 90.08  ? 971  ILE C CB  1 
ATOM   5730  C  CG1 . ILE C 3 156 ? 125.821 271.574 205.516 1.00 90.08  ? 971  ILE C CG1 1 
ATOM   5731  C  CG2 . ILE C 3 156 ? 126.983 269.661 204.354 1.00 90.08  ? 971  ILE C CG2 1 
ATOM   5732  C  CD1 . ILE C 3 156 ? 125.251 272.138 206.795 1.00 90.08  ? 971  ILE C CD1 1 
ATOM   5733  N  N   . GLY C 3 157 ? 122.898 269.872 206.009 1.00 90.19  ? 972  GLY C N   1 
ATOM   5734  C  CA  . GLY C 3 157 ? 121.625 270.161 205.366 1.00 90.19  ? 972  GLY C CA  1 
ATOM   5735  C  C   . GLY C 3 157 ? 121.037 268.983 204.622 1.00 90.19  ? 972  GLY C C   1 
ATOM   5736  O  O   . GLY C 3 157 ? 120.494 269.153 203.524 1.00 90.19  ? 972  GLY C O   1 
ATOM   5737  N  N   . GLY C 3 158 ? 121.137 267.786 205.195 1.00 91.39  ? 973  GLY C N   1 
ATOM   5738  C  CA  . GLY C 3 158 ? 120.670 266.598 204.509 1.00 91.39  ? 973  GLY C CA  1 
ATOM   5739  C  C   . GLY C 3 158 ? 121.476 266.235 203.286 1.00 91.39  ? 973  GLY C C   1 
ATOM   5740  O  O   . GLY C 3 158 ? 121.026 265.424 202.473 1.00 91.39  ? 973  GLY C O   1 
ATOM   5741  N  N   . THR C 3 159 ? 122.665 266.810 203.137 1.00 90.77  ? 974  THR C N   1 
ATOM   5742  C  CA  . THR C 3 159 ? 123.530 266.582 201.988 1.00 90.77  ? 974  THR C CA  1 
ATOM   5743  C  C   . THR C 3 159 ? 124.783 265.858 202.453 1.00 90.77  ? 974  THR C C   1 
ATOM   5744  O  O   . THR C 3 159 ? 125.388 266.245 203.458 1.00 90.77  ? 974  THR C O   1 
ATOM   5745  C  CB  . THR C 3 159 ? 123.901 267.904 201.312 1.00 90.77  ? 974  THR C CB  1 
ATOM   5746  O  OG1 . THR C 3 159 ? 122.721 268.695 201.123 1.00 90.77  ? 974  THR C OG1 1 
ATOM   5747  C  CG2 . THR C 3 159 ? 124.570 267.656 199.969 1.00 90.77  ? 974  THR C CG2 1 
ATOM   5748  N  N   . GLN C 3 160 ? 125.169 264.812 201.727 1.00 90.53  ? 975  GLN C N   1 
ATOM   5749  C  CA  . GLN C 3 160 ? 126.332 264.014 202.095 1.00 90.53  ? 975  GLN C CA  1 
ATOM   5750  C  C   . GLN C 3 160 ? 127.557 264.488 201.325 1.00 90.53  ? 975  GLN C C   1 
ATOM   5751  O  O   . GLN C 3 160 ? 127.513 264.619 200.098 1.00 90.53  ? 975  GLN C O   1 
ATOM   5752  C  CB  . GLN C 3 160 ? 126.080 262.531 201.822 1.00 90.53  ? 975  GLN C CB  1 
ATOM   5753  C  CG  . GLN C 3 160 ? 125.432 261.789 202.975 1.00 90.53  ? 975  GLN C CG  1 
ATOM   5754  C  CD  . GLN C 3 160 ? 125.904 260.353 203.074 1.00 90.53  ? 975  GLN C CD  1 
ATOM   5755  O  OE1 . GLN C 3 160 ? 126.953 259.994 202.540 1.00 90.53  ? 975  GLN C OE1 1 
ATOM   5756  N  NE2 . GLN C 3 160 ? 125.128 259.520 203.759 1.00 90.53  ? 975  GLN C NE2 1 
ATOM   5757  N  N   . PHE C 3 161 ? 128.648 264.735 202.049 1.00 86.44  ? 976  PHE C N   1 
ATOM   5758  C  CA  . PHE C 3 161 ? 129.906 265.178 201.463 1.00 86.44  ? 976  PHE C CA  1 
ATOM   5759  C  C   . PHE C 3 161 ? 131.000 264.189 201.836 1.00 86.44  ? 976  PHE C C   1 
ATOM   5760  O  O   . PHE C 3 161 ? 131.065 263.737 202.985 1.00 86.44  ? 976  PHE C O   1 
ATOM   5761  C  CB  . PHE C 3 161 ? 130.292 266.576 201.958 1.00 86.44  ? 976  PHE C CB  1 
ATOM   5762  C  CG  . PHE C 3 161 ? 129.513 267.690 201.323 1.00 86.44  ? 976  PHE C CG  1 
ATOM   5763  C  CD1 . PHE C 3 161 ? 129.450 268.933 201.928 1.00 86.44  ? 976  PHE C CD1 1 
ATOM   5764  C  CD2 . PHE C 3 161 ? 128.832 267.497 200.139 1.00 86.44  ? 976  PHE C CD2 1 
ATOM   5765  C  CE1 . PHE C 3 161 ? 128.736 269.965 201.352 1.00 86.44  ? 976  PHE C CE1 1 
ATOM   5766  C  CE2 . PHE C 3 161 ? 128.113 268.527 199.561 1.00 86.44  ? 976  PHE C CE2 1 
ATOM   5767  C  CZ  . PHE C 3 161 ? 128.066 269.760 200.169 1.00 86.44  ? 976  PHE C CZ  1 
ATOM   5768  N  N   . ILE C 3 162 ? 131.855 263.853 200.870 1.00 84.60  ? 977  ILE C N   1 
ATOM   5769  C  CA  . ILE C 3 162 ? 133.055 263.060 201.114 1.00 84.60  ? 977  ILE C CA  1 
ATOM   5770  C  C   . ILE C 3 162 ? 134.220 263.746 200.415 1.00 84.60  ? 977  ILE C C   1 
ATOM   5771  O  O   . ILE C 3 162 ? 134.133 264.066 199.225 1.00 84.60  ? 977  ILE C O   1 
ATOM   5772  C  CB  . ILE C 3 162 ? 132.905 261.608 200.620 1.00 84.60  ? 977  ILE C CB  1 
ATOM   5773  C  CG1 . ILE C 3 162 ? 131.885 260.848 201.472 1.00 84.60  ? 977  ILE C CG1 1 
ATOM   5774  C  CG2 . ILE C 3 162 ? 134.247 260.895 200.636 1.00 84.60  ? 977  ILE C CG2 1 
ATOM   5775  C  CD1 . ILE C 3 162 ? 130.473 260.877 200.923 1.00 84.60  ? 977  ILE C CD1 1 
ATOM   5776  N  N   . PHE C 3 163 ? 135.307 263.967 201.148 1.00 80.86  ? 978  PHE C N   1 
ATOM   5777  C  CA  . PHE C 3 163 ? 136.467 264.673 200.629 1.00 80.86  ? 978  PHE C CA  1 
ATOM   5778  C  C   . PHE C 3 163 ? 137.644 263.723 200.453 1.00 80.86  ? 978  PHE C C   1 
ATOM   5779  O  O   . PHE C 3 163 ? 137.723 262.668 201.088 1.00 80.86  ? 978  PHE C O   1 
ATOM   5780  C  CB  . PHE C 3 163 ? 136.872 265.819 201.561 1.00 80.86  ? 978  PHE C CB  1 
ATOM   5781  C  CG  . PHE C 3 163 ? 135.917 266.974 201.556 1.00 80.86  ? 978  PHE C CG  1 
ATOM   5782  C  CD1 . PHE C 3 163 ? 134.831 266.993 202.411 1.00 80.86  ? 978  PHE C CD1 1 
ATOM   5783  C  CD2 . PHE C 3 163 ? 136.111 268.045 200.704 1.00 80.86  ? 978  PHE C CD2 1 
ATOM   5784  C  CE1 . PHE C 3 163 ? 133.954 268.058 202.412 1.00 80.86  ? 978  PHE C CE1 1 
ATOM   5785  C  CE2 . PHE C 3 163 ? 135.238 269.111 200.701 1.00 80.86  ? 978  PHE C CE2 1 
ATOM   5786  C  CZ  . PHE C 3 163 ? 134.157 269.117 201.555 1.00 80.86  ? 978  PHE C CZ  1 
ATOM   5787  N  N   . GLY C 3 164 ? 138.564 264.114 199.575 1.00 80.62  ? 979  GLY C N   1 
ATOM   5788  C  CA  . GLY C 3 164 ? 139.817 263.415 199.411 1.00 80.62  ? 979  GLY C CA  1 
ATOM   5789  C  C   . GLY C 3 164 ? 139.695 262.135 198.613 1.00 80.62  ? 979  GLY C C   1 
ATOM   5790  O  O   . GLY C 3 164 ? 138.634 261.813 198.072 1.00 80.62  ? 979  GLY C O   1 
ATOM   5791  N  N   . PRO C 3 165 ? 140.794 261.373 198.522 1.00 79.40  ? 980  PRO C N   1 
ATOM   5792  C  CA  . PRO C 3 165 ? 142.128 261.636 199.079 1.00 79.40  ? 980  PRO C CA  1 
ATOM   5793  C  C   . PRO C 3 165 ? 142.928 262.615 198.227 1.00 79.40  ? 980  PRO C C   1 
ATOM   5794  O  O   . PRO C 3 165 ? 142.594 262.835 197.068 1.00 79.40  ? 980  PRO C O   1 
ATOM   5795  C  CB  . PRO C 3 165 ? 142.760 260.242 199.099 1.00 79.40  ? 980  PRO C CB  1 
ATOM   5796  C  CG  . PRO C 3 165 ? 142.175 259.576 197.892 1.00 79.40  ? 980  PRO C CG  1 
ATOM   5797  C  CD  . PRO C 3 165 ? 140.756 260.091 197.796 1.00 79.40  ? 980  PRO C CD  1 
ATOM   5798  N  N   . LEU C 3 166 ? 143.987 263.211 198.774 1.00 78.14  ? 981  LEU C N   1 
ATOM   5799  C  CA  . LEU C 3 166 ? 144.755 264.201 198.031 1.00 78.14  ? 981  LEU C CA  1 
ATOM   5800  C  C   . LEU C 3 166 ? 145.418 263.573 196.812 1.00 78.14  ? 981  LEU C C   1 
ATOM   5801  O  O   . LEU C 3 166 ? 145.893 262.435 196.858 1.00 78.14  ? 981  LEU C O   1 
ATOM   5802  C  CB  . LEU C 3 166 ? 145.811 264.840 198.930 1.00 78.14  ? 981  LEU C CB  1 
ATOM   5803  C  CG  . LEU C 3 166 ? 146.336 266.202 198.472 1.00 78.14  ? 981  LEU C CG  1 
ATOM   5804  C  CD1 . LEU C 3 166 ? 145.234 267.021 197.817 1.00 78.14  ? 981  LEU C CD1 1 
ATOM   5805  C  CD2 . LEU C 3 166 ? 146.957 266.963 199.630 1.00 78.14  ? 981  LEU C CD2 1 
ATOM   5806  N  N   . SER C 3 167 ? 145.445 264.328 195.712 1.00 80.57  ? 982  SER C N   1 
ATOM   5807  C  CA  . SER C 3 167 ? 146.003 263.806 194.470 1.00 80.57  ? 982  SER C CA  1 
ATOM   5808  C  C   . SER C 3 167 ? 147.516 263.656 194.542 1.00 80.57  ? 982  SER C C   1 
ATOM   5809  O  O   . SER C 3 167 ? 148.068 262.702 193.982 1.00 80.57  ? 982  SER C O   1 
ATOM   5810  C  CB  . SER C 3 167 ? 145.620 264.713 193.301 1.00 80.57  ? 982  SER C CB  1 
ATOM   5811  O  OG  . SER C 3 167 ? 146.528 265.793 193.178 1.00 80.57  ? 982  SER C OG  1 
ATOM   5812  N  N   . SER C 3 168 ? 148.201 264.575 195.217 1.00 79.40  ? 983  SER C N   1 
ATOM   5813  C  CA  . SER C 3 168 ? 149.654 264.553 195.311 1.00 79.40  ? 983  SER C CA  1 
ATOM   5814  C  C   . SER C 3 168 ? 150.059 264.274 196.748 1.00 79.40  ? 983  SER C C   1 
ATOM   5815  O  O   . SER C 3 168 ? 149.617 264.971 197.667 1.00 79.40  ? 983  SER C O   1 
ATOM   5816  C  CB  . SER C 3 168 ? 150.260 265.877 194.836 1.00 79.40  ? 983  SER C CB  1 
ATOM   5817  O  OG  . SER C 3 168 ? 151.643 265.737 194.566 1.00 79.40  ? 983  SER C OG  1 
ATOM   5818  N  N   . ALA C 3 169 ? 150.899 263.259 196.938 1.00 76.06  ? 984  ALA C N   1 
ATOM   5819  C  CA  . ALA C 3 169 ? 151.374 262.862 198.262 1.00 76.06  ? 984  ALA C CA  1 
ATOM   5820  C  C   . ALA C 3 169 ? 152.748 263.488 198.467 1.00 76.06  ? 984  ALA C C   1 
ATOM   5821  O  O   . ALA C 3 169 ? 153.779 262.888 198.163 1.00 76.06  ? 984  ALA C O   1 
ATOM   5822  C  CB  . ALA C 3 169 ? 151.417 261.345 198.394 1.00 76.06  ? 984  ALA C CB  1 
ATOM   5823  N  N   . TRP C 3 170 ? 152.756 264.710 198.990 1.00 72.64  ? 985  TRP C N   1 
ATOM   5824  C  CA  . TRP C 3 170 ? 153.979 265.466 199.204 1.00 72.64  ? 985  TRP C CA  1 
ATOM   5825  C  C   . TRP C 3 170 ? 153.982 266.032 200.615 1.00 72.64  ? 985  TRP C C   1 
ATOM   5826  O  O   . TRP C 3 170 ? 152.973 266.555 201.094 1.00 72.64  ? 985  TRP C O   1 
ATOM   5827  C  CB  . TRP C 3 170 ? 154.116 266.598 198.180 1.00 72.64  ? 985  TRP C CB  1 
ATOM   5828  C  CG  . TRP C 3 170 ? 155.175 267.599 198.512 1.00 72.64  ? 985  TRP C CG  1 
ATOM   5829  C  CD1 . TRP C 3 170 ? 156.473 267.581 198.102 1.00 72.64  ? 985  TRP C CD1 1 
ATOM   5830  C  CD2 . TRP C 3 170 ? 155.022 268.779 199.308 1.00 72.64  ? 985  TRP C CD2 1 
ATOM   5831  N  NE1 . TRP C 3 170 ? 157.143 268.670 198.601 1.00 72.64  ? 985  TRP C NE1 1 
ATOM   5832  C  CE2 . TRP C 3 170 ? 156.272 269.422 199.345 1.00 72.64  ? 985  TRP C CE2 1 
ATOM   5833  C  CE3 . TRP C 3 170 ? 153.950 269.350 199.999 1.00 72.64  ? 985  TRP C CE3 1 
ATOM   5834  C  CZ2 . TRP C 3 170 ? 156.481 270.606 200.044 1.00 72.64  ? 985  TRP C CZ2 1 
ATOM   5835  C  CZ3 . TRP C 3 170 ? 154.160 270.526 200.692 1.00 72.64  ? 985  TRP C CZ3 1 
ATOM   5836  C  CH2 . TRP C 3 170 ? 155.415 271.141 200.709 1.00 72.64  ? 985  TRP C CH2 1 
ATOM   5837  N  N   . THR C 3 171 ? 155.128 265.922 201.276 1.00 71.55  ? 986  THR C N   1 
ATOM   5838  C  CA  . THR C 3 171 ? 155.302 266.425 202.627 1.00 71.55  ? 986  THR C CA  1 
ATOM   5839  C  C   . THR C 3 171 ? 156.613 267.191 202.707 1.00 71.55  ? 986  THR C C   1 
ATOM   5840  O  O   . THR C 3 171 ? 157.588 266.831 202.036 1.00 71.55  ? 986  THR C O   1 
ATOM   5841  C  CB  . THR C 3 171 ? 155.298 265.288 203.662 1.00 71.55  ? 986  THR C CB  1 
ATOM   5842  O  OG1 . THR C 3 171 ? 155.573 265.817 204.964 1.00 71.55  ? 986  THR C OG1 1 
ATOM   5843  C  CG2 . THR C 3 171 ? 156.338 264.235 203.313 1.00 71.55  ? 986  THR C CG2 1 
ATOM   5844  N  N   . PRO C 3 172 ? 156.662 268.259 203.501 1.00 69.76  ? 987  PRO C N   1 
ATOM   5845  C  CA  . PRO C 3 172 ? 157.905 269.023 203.657 1.00 69.76  ? 987  PRO C CA  1 
ATOM   5846  C  C   . PRO C 3 172 ? 158.863 268.469 204.699 1.00 69.76  ? 987  PRO C C   1 
ATOM   5847  O  O   . PRO C 3 172 ? 159.963 269.013 204.846 1.00 69.76  ? 987  PRO C O   1 
ATOM   5848  C  CB  . PRO C 3 172 ? 157.387 270.401 204.083 1.00 69.76  ? 987  PRO C CB  1 
ATOM   5849  C  CG  . PRO C 3 172 ? 156.159 270.101 204.847 1.00 69.76  ? 987  PRO C CG  1 
ATOM   5850  C  CD  . PRO C 3 172 ? 155.533 268.897 204.200 1.00 69.76  ? 987  PRO C CD  1 
ATOM   5851  N  N   . PHE C 3 173 ? 158.482 267.417 205.415 1.00 69.48  ? 988  PHE C N   1 
ATOM   5852  C  CA  . PHE C 3 173 ? 159.322 266.838 206.453 1.00 69.48  ? 988  PHE C CA  1 
ATOM   5853  C  C   . PHE C 3 173 ? 160.190 265.736 205.865 1.00 69.48  ? 988  PHE C C   1 
ATOM   5854  O  O   . PHE C 3 173 ? 159.715 264.920 205.070 1.00 69.48  ? 988  PHE C O   1 
ATOM   5855  C  CB  . PHE C 3 173 ? 158.469 266.275 207.587 1.00 69.48  ? 988  PHE C CB  1 
ATOM   5856  C  CG  . PHE C 3 173 ? 157.580 267.287 208.236 1.00 69.48  ? 988  PHE C CG  1 
ATOM   5857  C  CD1 . PHE C 3 173 ? 158.062 268.111 209.233 1.00 69.48  ? 988  PHE C CD1 1 
ATOM   5858  C  CD2 . PHE C 3 173 ? 156.259 267.407 207.855 1.00 69.48  ? 988  PHE C CD2 1 
ATOM   5859  C  CE1 . PHE C 3 173 ? 157.244 269.038 209.832 1.00 69.48  ? 988  PHE C CE1 1 
ATOM   5860  C  CE2 . PHE C 3 173 ? 155.438 268.333 208.452 1.00 69.48  ? 988  PHE C CE2 1 
ATOM   5861  C  CZ  . PHE C 3 173 ? 155.930 269.146 209.442 1.00 69.48  ? 988  PHE C CZ  1 
ATOM   5862  N  N   . ASP C 3 174 ? 161.458 265.713 206.259 1.00 75.78  ? 989  ASP C N   1 
ATOM   5863  C  CA  . ASP C 3 174 ? 162.352 264.631 205.876 1.00 75.78  ? 989  ASP C CA  1 
ATOM   5864  C  C   . ASP C 3 174 ? 162.089 263.434 206.789 1.00 75.78  ? 989  ASP C C   1 
ATOM   5865  O  O   . ASP C 3 174 ? 161.155 263.430 207.595 1.00 75.78  ? 989  ASP C O   1 
ATOM   5866  C  CB  . ASP C 3 174 ? 163.803 265.098 205.927 1.00 75.78  ? 989  ASP C CB  1 
ATOM   5867  C  CG  . ASP C 3 174 ? 164.690 264.354 204.948 1.00 75.78  ? 989  ASP C CG  1 
ATOM   5868  O  OD1 . ASP C 3 174 ? 164.323 263.229 204.548 1.00 75.78  ? 989  ASP C OD1 1 
ATOM   5869  O  OD2 . ASP C 3 174 ? 165.753 264.894 204.577 1.00 75.78  ? 989  ASP C OD2 1 
ATOM   5870  N  N   . ASN C 3 175 ? 162.914 262.394 206.670 1.00 73.65  ? 990  ASN C N   1 
ATOM   5871  C  CA  . ASN C 3 175 ? 162.693 261.191 207.466 1.00 73.65  ? 990  ASN C CA  1 
ATOM   5872  C  C   . ASN C 3 175 ? 163.012 261.427 208.937 1.00 73.65  ? 990  ASN C C   1 
ATOM   5873  O  O   . ASN C 3 175 ? 162.272 260.973 209.816 1.00 73.65  ? 990  ASN C O   1 
ATOM   5874  C  CB  . ASN C 3 175 ? 163.524 260.036 206.913 1.00 73.65  ? 990  ASN C CB  1 
ATOM   5875  C  CG  . ASN C 3 175 ? 162.831 258.700 207.065 1.00 73.65  ? 990  ASN C CG  1 
ATOM   5876  O  OD1 . ASN C 3 175 ? 161.966 258.532 207.923 1.00 73.65  ? 990  ASN C OD1 1 
ATOM   5877  N  ND2 . ASN C 3 175 ? 163.207 257.739 206.229 1.00 73.65  ? 990  ASN C ND2 1 
ATOM   5878  N  N   . LYS C 3 176 ? 164.103 262.129 209.225 1.00 69.77  ? 991  LYS C N   1 
ATOM   5879  C  CA  . LYS C 3 176 ? 164.542 262.388 210.590 1.00 69.77  ? 991  LYS C CA  1 
ATOM   5880  C  C   . LYS C 3 176 ? 164.524 263.887 210.854 1.00 69.77  ? 991  LYS C C   1 
ATOM   5881  O  O   . LYS C 3 176 ? 165.074 264.663 210.067 1.00 69.77  ? 991  LYS C O   1 
ATOM   5882  C  CB  . LYS C 3 176 ? 165.945 261.829 210.825 1.00 69.77  ? 991  LYS C CB  1 
ATOM   5883  C  CG  . LYS C 3 176 ? 165.972 260.366 211.220 1.00 69.77  ? 991  LYS C CG  1 
ATOM   5884  C  CD  . LYS C 3 176 ? 167.151 259.647 210.590 1.00 69.77  ? 991  LYS C CD  1 
ATOM   5885  C  CE  . LYS C 3 176 ? 168.283 259.470 211.587 1.00 69.77  ? 991  LYS C CE  1 
ATOM   5886  N  NZ  . LYS C 3 176 ? 169.259 258.440 211.141 1.00 69.77  ? 991  LYS C NZ  1 
ATOM   5887  N  N   . ILE C 3 177 ? 163.893 264.293 211.958 1.00 66.75  ? 992  ILE C N   1 
ATOM   5888  C  CA  . ILE C 3 177 ? 163.795 265.701 212.313 1.00 66.75  ? 992  ILE C CA  1 
ATOM   5889  C  C   . ILE C 3 177 ? 164.130 265.880 213.787 1.00 66.75  ? 992  ILE C C   1 
ATOM   5890  O  O   . ILE C 3 177 ? 164.112 264.934 214.577 1.00 66.75  ? 992  ILE C O   1 
ATOM   5891  C  CB  . ILE C 3 177 ? 162.401 266.292 212.010 1.00 66.75  ? 992  ILE C CB  1 
ATOM   5892  C  CG1 . ILE C 3 177 ? 161.308 265.475 212.692 1.00 66.75  ? 992  ILE C CG1 1 
ATOM   5893  C  CG2 . ILE C 3 177 ? 162.162 266.364 210.512 1.00 66.75  ? 992  ILE C CG2 1 
ATOM   5894  C  CD1 . ILE C 3 177 ? 159.921 266.030 212.476 1.00 66.75  ? 992  ILE C CD1 1 
ATOM   5895  N  N   . VAL C 3 178 ? 164.456 267.120 214.147 1.00 64.87  ? 993  VAL C N   1 
ATOM   5896  C  CA  . VAL C 3 178 ? 164.728 267.491 215.531 1.00 64.87  ? 993  VAL C CA  1 
ATOM   5897  C  C   . VAL C 3 178 ? 163.879 268.708 215.869 1.00 64.87  ? 993  VAL C C   1 
ATOM   5898  O  O   . VAL C 3 178 ? 163.834 269.673 215.098 1.00 64.87  ? 993  VAL C O   1 
ATOM   5899  C  CB  . VAL C 3 178 ? 166.219 267.775 215.777 1.00 64.87  ? 993  VAL C CB  1 
ATOM   5900  C  CG1 . VAL C 3 178 ? 166.758 268.740 214.744 1.00 64.87  ? 993  VAL C CG1 1 
ATOM   5901  C  CG2 . VAL C 3 178 ? 166.431 268.320 217.179 1.00 64.87  ? 993  VAL C CG2 1 
ATOM   5902  N  N   . VAL C 3 179 ? 163.202 268.661 217.011 1.00 65.68  ? 994  VAL C N   1 
ATOM   5903  C  CA  . VAL C 3 179 ? 162.307 269.727 217.443 1.00 65.68  ? 994  VAL C CA  1 
ATOM   5904  C  C   . VAL C 3 179 ? 162.865 270.360 218.710 1.00 65.68  ? 994  VAL C C   1 
ATOM   5905  O  O   . VAL C 3 179 ? 163.387 269.665 219.594 1.00 65.68  ? 994  VAL C O   1 
ATOM   5906  C  CB  . VAL C 3 179 ? 160.870 269.211 217.656 1.00 65.68  ? 994  VAL C CB  1 
ATOM   5907  C  CG1 . VAL C 3 179 ? 160.809 268.223 218.807 1.00 65.68  ? 994  VAL C CG1 1 
ATOM   5908  C  CG2 . VAL C 3 179 ? 159.915 270.370 217.888 1.00 65.68  ? 994  VAL C CG2 1 
ATOM   5909  N  N   . TYR C 3 180 ? 162.785 271.689 218.776 1.00 68.32  ? 995  TYR C N   1 
ATOM   5910  C  CA  . TYR C 3 180 ? 163.245 272.434 219.941 1.00 68.32  ? 995  TYR C CA  1 
ATOM   5911  C  C   . TYR C 3 180 ? 162.401 273.688 220.089 1.00 68.32  ? 995  TYR C C   1 
ATOM   5912  O  O   . TYR C 3 180 ? 162.296 274.475 219.145 1.00 68.32  ? 995  TYR C O   1 
ATOM   5913  C  CB  . TYR C 3 180 ? 164.724 272.805 219.815 1.00 68.32  ? 995  TYR C CB  1 
ATOM   5914  C  CG  . TYR C 3 180 ? 165.199 273.782 220.864 1.00 68.32  ? 995  TYR C CG  1 
ATOM   5915  C  CD1 . TYR C 3 180 ? 165.188 273.445 222.208 1.00 68.32  ? 995  TYR C CD1 1 
ATOM   5916  C  CD2 . TYR C 3 180 ? 165.662 275.038 220.509 1.00 68.32  ? 995  TYR C CD2 1 
ATOM   5917  C  CE1 . TYR C 3 180 ? 165.622 274.334 223.168 1.00 68.32  ? 995  TYR C CE1 1 
ATOM   5918  C  CE2 . TYR C 3 180 ? 166.098 275.932 221.462 1.00 68.32  ? 995  TYR C CE2 1 
ATOM   5919  C  CZ  . TYR C 3 180 ? 166.077 275.575 222.789 1.00 68.32  ? 995  TYR C CZ  1 
ATOM   5920  O  OH  . TYR C 3 180 ? 166.510 276.464 223.743 1.00 68.32  ? 995  TYR C OH  1 
ATOM   5921  N  N   . LYS C 3 181 ? 161.811 273.865 221.272 1.00 69.13  ? 996  LYS C N   1 
ATOM   5922  C  CA  . LYS C 3 181 ? 160.972 275.020 221.572 1.00 69.13  ? 996  LYS C CA  1 
ATOM   5923  C  C   . LYS C 3 181 ? 159.813 275.125 220.590 1.00 69.13  ? 996  LYS C C   1 
ATOM   5924  O  O   . LYS C 3 181 ? 158.775 274.482 220.775 1.00 69.13  ? 996  LYS C O   1 
ATOM   5925  C  CB  . LYS C 3 181 ? 161.800 276.307 221.563 1.00 69.13  ? 996  LYS C CB  1 
ATOM   5926  C  CG  . LYS C 3 181 ? 161.239 277.407 222.444 1.00 69.13  ? 996  LYS C CG  1 
ATOM   5927  C  CD  . LYS C 3 181 ? 161.398 277.065 223.915 1.00 69.13  ? 996  LYS C CD  1 
ATOM   5928  C  CE  . LYS C 3 181 ? 162.850 277.153 224.348 1.00 69.13  ? 996  LYS C CE  1 
ATOM   5929  N  NZ  . LYS C 3 181 ? 162.978 277.207 225.829 1.00 69.13  ? 996  LYS C NZ  1 
ATOM   5930  N  N   . ASP C 3 182 ? 159.981 275.932 219.542 1.00 71.41  ? 997  ASP C N   1 
ATOM   5931  C  CA  . ASP C 3 182 ? 158.948 276.118 218.530 1.00 71.41  ? 997  ASP C CA  1 
ATOM   5932  C  C   . ASP C 3 182 ? 159.503 276.019 217.110 1.00 71.41  ? 997  ASP C C   1 
ATOM   5933  O  O   . ASP C 3 182 ? 158.871 276.477 216.154 1.00 71.41  ? 997  ASP C O   1 
ATOM   5934  C  CB  . ASP C 3 182 ? 158.178 277.424 218.788 1.00 71.41  ? 997  ASP C CB  1 
ATOM   5935  C  CG  . ASP C 3 182 ? 158.767 278.661 218.090 1.00 71.41  ? 997  ASP C CG  1 
ATOM   5936  O  OD1 . ASP C 3 182 ? 159.850 278.622 217.471 1.00 71.41  ? 997  ASP C OD1 1 
ATOM   5937  O  OD2 . ASP C 3 182 ? 158.103 279.716 218.165 1.00 71.41  ? 997  ASP C OD2 1 
ATOM   5938  N  N   . GLU C 3 183 ? 160.655 275.373 216.948 1.00 72.23  ? 998  GLU C N   1 
ATOM   5939  C  CA  . GLU C 3 183 ? 161.284 275.223 215.645 1.00 72.23  ? 998  GLU C CA  1 
ATOM   5940  C  C   . GLU C 3 183 ? 161.572 273.753 215.377 1.00 72.23  ? 998  GLU C C   1 
ATOM   5941  O  O   . GLU C 3 183 ? 161.803 272.964 216.301 1.00 72.23  ? 998  GLU C O   1 
ATOM   5942  C  CB  . GLU C 3 183 ? 162.582 276.031 215.548 1.00 72.23  ? 998  GLU C CB  1 
ATOM   5943  C  CG  . GLU C 3 183 ? 162.436 277.489 215.940 1.00 72.23  ? 998  GLU C CG  1 
ATOM   5944  C  CD  . GLU C 3 183 ? 163.720 278.075 216.493 1.00 72.23  ? 998  GLU C CD  1 
ATOM   5945  O  OE1 . GLU C 3 183 ? 164.809 277.652 216.050 1.00 72.23  ? 998  GLU C OE1 1 
ATOM   5946  O  OE2 . GLU C 3 183 ? 163.641 278.956 217.374 1.00 72.23  ? 998  GLU C OE2 1 
ATOM   5947  N  N   . VAL C 3 184 ? 161.548 273.394 214.094 1.00 68.88  ? 999  VAL C N   1 
ATOM   5948  C  CA  . VAL C 3 184 ? 161.848 272.044 213.634 1.00 68.88  ? 999  VAL C CA  1 
ATOM   5949  C  C   . VAL C 3 184 ? 162.948 272.124 212.586 1.00 68.88  ? 999  VAL C C   1 
ATOM   5950  O  O   . VAL C 3 184 ? 162.970 273.044 211.761 1.00 68.88  ? 999  VAL C O   1 
ATOM   5951  C  CB  . VAL C 3 184 ? 160.599 271.338 213.064 1.00 68.88  ? 999  VAL C CB  1 
ATOM   5952  C  CG1 . VAL C 3 184 ? 159.589 271.077 214.168 1.00 68.88  ? 999  VAL C CG1 1 
ATOM   5953  C  CG2 . VAL C 3 184 ? 159.974 272.162 211.957 1.00 68.88  ? 999  VAL C CG2 1 
ATOM   5954  N  N   . PHE C 3 185 ? 163.872 271.169 212.629 1.00 68.78  ? 1000 PHE C N   1 
ATOM   5955  C  CA  . PHE C 3 185 ? 165.001 271.133 211.714 1.00 68.78  ? 1000 PHE C CA  1 
ATOM   5956  C  C   . PHE C 3 185 ? 165.088 269.758 211.072 1.00 68.78  ? 1000 PHE C C   1 
ATOM   5957  O  O   . PHE C 3 185 ? 164.911 268.736 211.743 1.00 68.78  ? 1000 PHE C O   1 
ATOM   5958  C  CB  . PHE C 3 185 ? 166.321 271.453 212.426 1.00 68.78  ? 1000 PHE C CB  1 
ATOM   5959  C  CG  . PHE C 3 185 ? 166.314 272.754 213.179 1.00 68.78  ? 1000 PHE C CG  1 
ATOM   5960  C  CD1 . PHE C 3 185 ? 165.749 272.839 214.438 1.00 68.78  ? 1000 PHE C CD1 1 
ATOM   5961  C  CD2 . PHE C 3 185 ? 166.888 273.887 212.633 1.00 68.78  ? 1000 PHE C CD2 1 
ATOM   5962  C  CE1 . PHE C 3 185 ? 165.748 274.029 215.132 1.00 68.78  ? 1000 PHE C CE1 1 
ATOM   5963  C  CE2 . PHE C 3 185 ? 166.889 275.081 213.325 1.00 68.78  ? 1000 PHE C CE2 1 
ATOM   5964  C  CZ  . PHE C 3 185 ? 166.317 275.151 214.575 1.00 68.78  ? 1000 PHE C CZ  1 
ATOM   5965  N  N   . ASN C 3 186 ? 165.369 269.742 209.772 1.00 72.21  ? 1001 ASN C N   1 
ATOM   5966  C  CA  . ASN C 3 186 ? 165.490 268.506 208.999 1.00 72.21  ? 1001 ASN C CA  1 
ATOM   5967  C  C   . ASN C 3 186 ? 166.939 268.043 208.912 1.00 72.21  ? 1001 ASN C C   1 
ATOM   5968  O  O   . ASN C 3 186 ? 167.506 267.921 207.827 1.00 72.21  ? 1001 ASN C O   1 
ATOM   5969  C  CB  . ASN C 3 186 ? 164.902 268.707 207.609 1.00 72.21  ? 1001 ASN C CB  1 
ATOM   5970  C  CG  . ASN C 3 186 ? 163.393 268.796 207.622 1.00 72.21  ? 1001 ASN C CG  1 
ATOM   5971  O  OD1 . ASN C 3 186 ? 162.701 267.868 207.208 1.00 72.21  ? 1001 ASN C OD1 1 
ATOM   5972  N  ND2 . ASN C 3 186 ? 162.873 269.919 208.100 1.00 72.21  ? 1001 ASN C ND2 1 
ATOM   5973  N  N   . GLN C 3 187 ? 167.556 267.781 210.058 1.00 69.89  ? 1002 GLN C N   1 
ATOM   5974  C  CA  . GLN C 3 187 ? 168.956 267.392 210.115 1.00 69.89  ? 1002 GLN C CA  1 
ATOM   5975  C  C   . GLN C 3 187 ? 169.090 265.974 210.651 1.00 69.89  ? 1002 GLN C C   1 
ATOM   5976  O  O   . GLN C 3 187 ? 168.355 265.566 211.556 1.00 69.89  ? 1002 GLN C O   1 
ATOM   5977  C  CB  . GLN C 3 187 ? 169.759 268.367 210.980 1.00 69.89  ? 1002 GLN C CB  1 
ATOM   5978  C  CG  . GLN C 3 187 ? 169.411 268.333 212.452 1.00 69.89  ? 1002 GLN C CG  1 
ATOM   5979  C  CD  . GLN C 3 187 ? 170.629 268.414 213.342 1.00 69.89  ? 1002 GLN C CD  1 
ATOM   5980  O  OE1 . GLN C 3 187 ? 171.301 269.442 213.400 1.00 69.89  ? 1002 GLN C OE1 1 
ATOM   5981  N  NE2 . GLN C 3 187 ? 170.921 267.327 214.044 1.00 69.89  ? 1002 GLN C NE2 1 
ATOM   5982  N  N   . ASP C 3 188 ? 170.021 265.222 210.073 1.00 72.40  ? 1003 ASP C N   1 
ATOM   5983  C  CA  . ASP C 3 188 ? 170.284 263.868 210.536 1.00 72.40  ? 1003 ASP C CA  1 
ATOM   5984  C  C   . ASP C 3 188 ? 171.029 263.904 211.863 1.00 72.40  ? 1003 ASP C C   1 
ATOM   5985  O  O   . ASP C 3 188 ? 172.013 264.631 212.023 1.00 72.40  ? 1003 ASP C O   1 
ATOM   5986  C  CB  . ASP C 3 188 ? 171.093 263.100 209.492 1.00 72.40  ? 1003 ASP C CB  1 
ATOM   5987  C  CG  . ASP C 3 188 ? 171.873 261.946 210.089 1.00 72.40  ? 1003 ASP C CG  1 
ATOM   5988  O  OD1 . ASP C 3 188 ? 171.269 261.121 210.806 1.00 72.40  ? 1003 ASP C OD1 1 
ATOM   5989  O  OD2 . ASP C 3 188 ? 173.094 261.863 209.840 1.00 72.40  ? 1003 ASP C OD2 1 
ATOM   5990  N  N   . PHE C 3 189 ? 170.556 263.108 212.818 1.00 66.92  ? 1004 PHE C N   1 
ATOM   5991  C  CA  . PHE C 3 189 ? 171.155 263.063 214.139 1.00 66.92  ? 1004 PHE C CA  1 
ATOM   5992  C  C   . PHE C 3 189 ? 171.868 261.733 214.350 1.00 66.92  ? 1004 PHE C C   1 
ATOM   5993  O  O   . PHE C 3 189 ? 171.507 260.728 213.730 1.00 66.92  ? 1004 PHE C O   1 
ATOM   5994  C  CB  . PHE C 3 189 ? 170.099 263.262 215.234 1.00 66.92  ? 1004 PHE C CB  1 
ATOM   5995  C  CG  . PHE C 3 189 ? 168.880 262.406 215.068 1.00 66.92  ? 1004 PHE C CG  1 
ATOM   5996  C  CD1 . PHE C 3 189 ? 168.856 261.109 215.547 1.00 66.92  ? 1004 PHE C CD1 1 
ATOM   5997  C  CD2 . PHE C 3 189 ? 167.753 262.901 214.442 1.00 66.92  ? 1004 PHE C CD2 1 
ATOM   5998  C  CE1 . PHE C 3 189 ? 167.735 260.322 215.398 1.00 66.92  ? 1004 PHE C CE1 1 
ATOM   5999  C  CE2 . PHE C 3 189 ? 166.630 262.119 214.291 1.00 66.92  ? 1004 PHE C CE2 1 
ATOM   6000  C  CZ  . PHE C 3 189 ? 166.621 260.828 214.768 1.00 66.92  ? 1004 PHE C CZ  1 
ATOM   6001  N  N   . PRO C 3 190 ? 172.889 261.697 215.203 1.00 64.84  ? 1005 PRO C N   1 
ATOM   6002  C  CA  . PRO C 3 190 ? 173.606 260.449 215.422 1.00 64.84  ? 1005 PRO C CA  1 
ATOM   6003  C  C   . PRO C 3 190 ? 172.699 259.417 216.066 1.00 64.84  ? 1005 PRO C C   1 
ATOM   6004  O  O   . PRO C 3 190 ? 171.777 259.763 216.826 1.00 64.84  ? 1005 PRO C O   1 
ATOM   6005  C  CB  . PRO C 3 190 ? 174.749 260.857 216.361 1.00 64.84  ? 1005 PRO C CB  1 
ATOM   6006  C  CG  . PRO C 3 190 ? 174.280 262.105 217.009 1.00 64.84  ? 1005 PRO C CG  1 
ATOM   6007  C  CD  . PRO C 3 190 ? 173.478 262.809 215.967 1.00 64.84  ? 1005 PRO C CD  1 
ATOM   6008  N  N   . PRO C 3 191 ? 172.926 258.137 215.788 1.00 65.26  ? 1006 PRO C N   1 
ATOM   6009  C  CA  . PRO C 3 191 ? 172.102 257.095 216.404 1.00 65.26  ? 1006 PRO C CA  1 
ATOM   6010  C  C   . PRO C 3 191 ? 172.395 256.962 217.889 1.00 65.26  ? 1006 PRO C C   1 
ATOM   6011  O  O   . PRO C 3 191 ? 173.432 257.398 218.393 1.00 65.26  ? 1006 PRO C O   1 
ATOM   6012  C  CB  . PRO C 3 191 ? 172.490 255.820 215.644 1.00 65.26  ? 1006 PRO C CB  1 
ATOM   6013  C  CG  . PRO C 3 191 ? 173.589 256.200 214.699 1.00 65.26  ? 1006 PRO C CG  1 
ATOM   6014  C  CD  . PRO C 3 191 ? 174.041 257.583 215.006 1.00 65.26  ? 1006 PRO C CD  1 
ATOM   6015  N  N   . TYR C 3 192 ? 171.443 256.354 218.591 1.00 67.02  ? 1007 TYR C N   1 
ATOM   6016  C  CA  . TYR C 3 192 ? 171.561 256.178 220.031 1.00 67.02  ? 1007 TYR C CA  1 
ATOM   6017  C  C   . TYR C 3 192 ? 172.787 255.339 220.368 1.00 67.02  ? 1007 TYR C C   1 
ATOM   6018  O  O   . TYR C 3 192 ? 173.055 254.315 219.734 1.00 67.02  ? 1007 TYR C O   1 
ATOM   6019  C  CB  . TYR C 3 192 ? 170.295 255.516 220.578 1.00 67.02  ? 1007 TYR C CB  1 
ATOM   6020  C  CG  . TYR C 3 192 ? 170.210 255.431 222.086 1.00 67.02  ? 1007 TYR C CG  1 
ATOM   6021  C  CD1 . TYR C 3 192 ? 170.919 254.470 222.792 1.00 67.02  ? 1007 TYR C CD1 1 
ATOM   6022  C  CD2 . TYR C 3 192 ? 169.403 256.301 222.802 1.00 67.02  ? 1007 TYR C CD2 1 
ATOM   6023  C  CE1 . TYR C 3 192 ? 170.837 254.387 224.165 1.00 67.02  ? 1007 TYR C CE1 1 
ATOM   6024  C  CE2 . TYR C 3 192 ? 169.315 256.225 224.176 1.00 67.02  ? 1007 TYR C CE2 1 
ATOM   6025  C  CZ  . TYR C 3 192 ? 170.033 255.266 224.851 1.00 67.02  ? 1007 TYR C CZ  1 
ATOM   6026  O  OH  . TYR C 3 192 ? 169.949 255.186 226.221 1.00 67.02  ? 1007 TYR C OH  1 
ATOM   6027  N  N   . GLY C 3 193 ? 173.535 255.785 221.374 1.00 67.98  ? 1008 GLY C N   1 
ATOM   6028  C  CA  . GLY C 3 193 ? 174.695 255.064 221.847 1.00 67.98  ? 1008 GLY C CA  1 
ATOM   6029  C  C   . GLY C 3 193 ? 175.978 255.317 221.088 1.00 67.98  ? 1008 GLY C C   1 
ATOM   6030  O  O   . GLY C 3 193 ? 176.994 254.684 221.400 1.00 67.98  ? 1008 GLY C O   1 
ATOM   6031  N  N   . SER C 3 194 ? 175.973 256.215 220.107 1.00 68.28  ? 1009 SER C N   1 
ATOM   6032  C  CA  . SER C 3 194 ? 177.157 256.506 219.309 1.00 68.28  ? 1009 SER C CA  1 
ATOM   6033  C  C   . SER C 3 194 ? 177.336 258.005 219.131 1.00 68.28  ? 1009 SER C C   1 
ATOM   6034  O  O   . SER C 3 194 ? 177.719 258.482 218.059 1.00 68.28  ? 1009 SER C O   1 
ATOM   6035  C  CB  . SER C 3 194 ? 177.088 255.808 217.953 1.00 68.28  ? 1009 SER C CB  1 
ATOM   6036  O  OG  . SER C 3 194 ? 176.096 256.393 217.131 1.00 68.28  ? 1009 SER C OG  1 
ATOM   6037  N  N   . GLY C 3 195 ? 177.059 258.773 220.180 1.00 68.97  ? 1010 GLY C N   1 
ATOM   6038  C  CA  . GLY C 3 195 ? 177.272 260.204 220.114 1.00 68.97  ? 1010 GLY C CA  1 
ATOM   6039  C  C   . GLY C 3 195 ? 178.736 260.566 220.269 1.00 68.97  ? 1010 GLY C C   1 
ATOM   6040  O  O   . GLY C 3 195 ? 179.507 259.882 220.942 1.00 68.97  ? 1010 GLY C O   1 
ATOM   6041  N  N   . GLN C 3 196 ? 179.123 261.672 219.637 1.00 68.96  ? 1011 GLN C N   1 
ATOM   6042  C  CA  . GLN C 3 196 ? 180.506 262.111 219.684 1.00 68.96  ? 1011 GLN C CA  1 
ATOM   6043  C  C   . GLN C 3 196 ? 180.649 263.362 220.540 1.00 68.96  ? 1011 GLN C C   1 
ATOM   6044  O  O   . GLN C 3 196 ? 179.757 264.218 220.539 1.00 68.96  ? 1011 GLN C O   1 
ATOM   6045  C  CB  . GLN C 3 196 ? 181.041 262.396 218.275 1.00 68.96  ? 1011 GLN C CB  1 
ATOM   6046  C  CG  . GLN C 3 196 ? 181.196 261.183 217.340 1.00 68.96  ? 1011 GLN C CG  1 
ATOM   6047  C  CD  . GLN C 3 196 ? 181.897 259.977 217.963 1.00 68.96  ? 1011 GLN C CD  1 
ATOM   6048  O  OE1 . GLN C 3 196 ? 181.438 259.397 218.947 1.00 68.96  ? 1011 GLN C OE1 1 
ATOM   6049  N  NE2 . GLN C 3 196 ? 183.027 259.598 217.379 1.00 68.96  ? 1011 GLN C NE2 1 
ATOM   6050  N  N   . PRO C 3 197 ? 181.746 263.492 221.283 1.00 66.24  ? 1012 PRO C N   1 
ATOM   6051  C  CA  . PRO C 3 197 ? 181.913 264.660 222.154 1.00 66.24  ? 1012 PRO C CA  1 
ATOM   6052  C  C   . PRO C 3 197 ? 182.038 265.946 221.353 1.00 66.24  ? 1012 PRO C C   1 
ATOM   6053  O  O   . PRO C 3 197 ? 182.607 265.968 220.261 1.00 66.24  ? 1012 PRO C O   1 
ATOM   6054  C  CB  . PRO C 3 197 ? 183.204 264.349 222.919 1.00 66.24  ? 1012 PRO C CB  1 
ATOM   6055  C  CG  . PRO C 3 197 ? 183.934 263.390 222.048 1.00 66.24  ? 1012 PRO C CG  1 
ATOM   6056  C  CD  . PRO C 3 197 ? 182.878 262.558 221.391 1.00 66.24  ? 1012 PRO C CD  1 
ATOM   6057  N  N   . GLY C 3 198 ? 181.499 267.024 221.912 1.00 66.76  ? 1013 GLY C N   1 
ATOM   6058  C  CA  . GLY C 3 198 ? 181.621 268.337 221.321 1.00 66.76  ? 1013 GLY C CA  1 
ATOM   6059  C  C   . GLY C 3 198 ? 180.602 268.665 220.257 1.00 66.76  ? 1013 GLY C C   1 
ATOM   6060  O  O   . GLY C 3 198 ? 180.551 269.818 219.809 1.00 66.76  ? 1013 GLY C O   1 
ATOM   6061  N  N   . ARG C 3 199 ? 179.784 267.702 219.842 1.00 69.03  ? 1014 ARG C N   1 
ATOM   6062  C  CA  . ARG C 3 199 ? 178.803 267.947 218.796 1.00 69.03  ? 1014 ARG C CA  1 
ATOM   6063  C  C   . ARG C 3 199 ? 177.407 267.744 219.365 1.00 69.03  ? 1014 ARG C C   1 
ATOM   6064  O  O   . ARG C 3 199 ? 177.244 267.602 220.580 1.00 69.03  ? 1014 ARG C O   1 
ATOM   6065  C  CB  . ARG C 3 199 ? 179.026 267.018 217.601 1.00 69.03  ? 1014 ARG C CB  1 
ATOM   6066  C  CG  . ARG C 3 199 ? 180.158 267.419 216.659 1.00 69.03  ? 1014 ARG C CG  1 
ATOM   6067  C  CD  . ARG C 3 199 ? 180.512 268.893 216.728 1.00 69.03  ? 1014 ARG C CD  1 
ATOM   6068  N  NE  . ARG C 3 199 ? 181.521 269.236 215.733 1.00 69.03  ? 1014 ARG C NE  1 
ATOM   6069  C  CZ  . ARG C 3 199 ? 182.174 270.389 215.688 1.00 69.03  ? 1014 ARG C CZ  1 
ATOM   6070  N  NH1 . ARG C 3 199 ? 182.012 271.312 216.620 1.00 69.03  ? 1014 ARG C NH1 1 
ATOM   6071  N  NH2 . ARG C 3 199 ? 183.031 270.611 214.696 1.00 69.03  ? 1014 ARG C NH2 1 
ATOM   6072  N  N   . PHE C 3 200 ? 176.395 267.740 218.502 1.00 68.40  ? 1015 PHE C N   1 
ATOM   6073  C  CA  . PHE C 3 200 ? 175.036 267.478 218.954 1.00 68.40  ? 1015 PHE C CA  1 
ATOM   6074  C  C   . PHE C 3 200 ? 174.923 266.072 219.526 1.00 68.40  ? 1015 PHE C C   1 
ATOM   6075  O  O   . PHE C 3 200 ? 175.507 265.120 219.003 1.00 68.40  ? 1015 PHE C O   1 
ATOM   6076  C  CB  . PHE C 3 200 ? 174.051 267.656 217.800 1.00 68.40  ? 1015 PHE C CB  1 
ATOM   6077  C  CG  . PHE C 3 200 ? 172.638 267.286 218.145 1.00 68.40  ? 1015 PHE C CG  1 
ATOM   6078  C  CD1 . PHE C 3 200 ? 171.868 268.109 218.944 1.00 68.40  ? 1015 PHE C CD1 1 
ATOM   6079  C  CD2 . PHE C 3 200 ? 172.078 266.116 217.667 1.00 68.40  ? 1015 PHE C CD2 1 
ATOM   6080  C  CE1 . PHE C 3 200 ? 170.568 267.772 219.259 1.00 68.40  ? 1015 PHE C CE1 1 
ATOM   6081  C  CE2 . PHE C 3 200 ? 170.779 265.775 217.982 1.00 68.40  ? 1015 PHE C CE2 1 
ATOM   6082  C  CZ  . PHE C 3 200 ? 170.025 266.605 218.779 1.00 68.40  ? 1015 PHE C CZ  1 
ATOM   6083  N  N   . GLY C 3 201 ? 174.163 265.946 220.609 1.00 69.89  ? 1016 GLY C N   1 
ATOM   6084  C  CA  . GLY C 3 201 ? 173.905 264.653 221.209 1.00 69.89  ? 1016 GLY C CA  1 
ATOM   6085  C  C   . GLY C 3 201 ? 175.086 263.982 221.880 1.00 69.89  ? 1016 GLY C C   1 
ATOM   6086  O  O   . GLY C 3 201 ? 175.338 262.797 221.645 1.00 69.89  ? 1016 GLY C O   1 
ATOM   6087  N  N   . ASP C 3 202 ? 175.820 264.714 222.714 1.00 72.17  ? 1017 ASP C N   1 
ATOM   6088  C  CA  . ASP C 3 202 ? 176.867 264.108 223.526 1.00 72.17  ? 1017 ASP C CA  1 
ATOM   6089  C  C   . ASP C 3 202 ? 176.305 263.284 224.673 1.00 72.17  ? 1017 ASP C C   1 
ATOM   6090  O  O   . ASP C 3 202 ? 176.913 262.278 225.051 1.00 72.17  ? 1017 ASP C O   1 
ATOM   6091  C  CB  . ASP C 3 202 ? 177.802 265.180 224.086 1.00 72.17  ? 1017 ASP C CB  1 
ATOM   6092  C  CG  . ASP C 3 202 ? 177.067 266.427 224.509 1.00 72.17  ? 1017 ASP C CG  1 
ATOM   6093  O  OD1 . ASP C 3 202 ? 176.187 266.332 225.390 1.00 72.17  ? 1017 ASP C OD1 1 
ATOM   6094  O  OD2 . ASP C 3 202 ? 177.367 267.505 223.962 1.00 72.17  ? 1017 ASP C OD2 1 
ATOM   6095  N  N   . ILE C 3 203 ? 175.164 263.683 225.233 1.00 67.95  ? 1018 ILE C N   1 
ATOM   6096  C  CA  . ILE C 3 203 ? 174.445 262.849 226.187 1.00 67.95  ? 1018 ILE C CA  1 
ATOM   6097  C  C   . ILE C 3 203 ? 173.056 262.597 225.619 1.00 67.95  ? 1018 ILE C C   1 
ATOM   6098  O  O   . ILE C 3 203 ? 172.450 263.483 225.006 1.00 67.95  ? 1018 ILE C O   1 
ATOM   6099  C  CB  . ILE C 3 203 ? 174.380 263.482 227.590 1.00 67.95  ? 1018 ILE C CB  1 
ATOM   6100  C  CG1 . ILE C 3 203 ? 173.218 264.468 227.700 1.00 67.95  ? 1018 ILE C CG1 1 
ATOM   6101  C  CG2 . ILE C 3 203 ? 175.688 264.170 227.927 1.00 67.95  ? 1018 ILE C CG2 1 
ATOM   6102  C  CD1 . ILE C 3 203 ? 173.247 265.310 228.946 1.00 67.95  ? 1018 ILE C CD1 1 
ATOM   6103  N  N   . GLN C 3 204 ? 172.567 261.370 225.761 1.00 68.00  ? 1019 GLN C N   1 
ATOM   6104  C  CA  . GLN C 3 204 ? 171.246 261.009 225.275 1.00 68.00  ? 1019 GLN C CA  1 
ATOM   6105  C  C   . GLN C 3 204 ? 170.521 260.177 226.321 1.00 68.00  ? 1019 GLN C C   1 
ATOM   6106  O  O   . GLN C 3 204 ? 171.127 259.408 227.070 1.00 68.00  ? 1019 GLN C O   1 
ATOM   6107  C  CB  . GLN C 3 204 ? 171.315 260.240 223.948 1.00 68.00  ? 1019 GLN C CB  1 
ATOM   6108  C  CG  . GLN C 3 204 ? 172.571 260.488 223.131 1.00 68.00  ? 1019 GLN C CG  1 
ATOM   6109  C  CD  . GLN C 3 204 ? 172.629 259.631 221.885 1.00 68.00  ? 1019 GLN C CD  1 
ATOM   6110  O  OE1 . GLN C 3 204 ? 171.716 259.654 221.061 1.00 68.00  ? 1019 GLN C OE1 1 
ATOM   6111  N  NE2 . GLN C 3 204 ? 173.706 258.871 221.737 1.00 68.00  ? 1019 GLN C NE2 1 
ATOM   6112  N  N   . SER C 3 205 ? 169.202 260.346 226.360 1.00 68.68  ? 1020 SER C N   1 
ATOM   6113  C  CA  . SER C 3 205 ? 168.342 259.561 227.230 1.00 68.68  ? 1020 SER C CA  1 
ATOM   6114  C  C   . SER C 3 205 ? 167.158 259.075 226.412 1.00 68.68  ? 1020 SER C C   1 
ATOM   6115  O  O   . SER C 3 205 ? 166.646 259.806 225.561 1.00 68.68  ? 1020 SER C O   1 
ATOM   6116  C  CB  . SER C 3 205 ? 167.866 260.377 228.434 1.00 68.68  ? 1020 SER C CB  1 
ATOM   6117  O  OG  . SER C 3 205 ? 167.609 261.720 228.066 1.00 68.68  ? 1020 SER C OG  1 
ATOM   6118  N  N   . ARG C 3 206 ? 166.734 257.836 226.669 1.00 67.94  ? 1021 ARG C N   1 
ATOM   6119  C  CA  . ARG C 3 206 ? 165.663 257.245 225.873 1.00 67.94  ? 1021 ARG C CA  1 
ATOM   6120  C  C   . ARG C 3 206 ? 164.360 258.014 226.033 1.00 67.94  ? 1021 ARG C C   1 
ATOM   6121  O  O   . ARG C 3 206 ? 163.554 258.071 225.098 1.00 67.94  ? 1021 ARG C O   1 
ATOM   6122  C  CB  . ARG C 3 206 ? 165.473 255.778 226.261 1.00 67.94  ? 1021 ARG C CB  1 
ATOM   6123  C  CG  . ARG C 3 206 ? 164.478 255.024 225.397 1.00 67.94  ? 1021 ARG C CG  1 
ATOM   6124  C  CD  . ARG C 3 206 ? 164.792 255.180 223.917 1.00 67.94  ? 1021 ARG C CD  1 
ATOM   6125  N  NE  . ARG C 3 206 ? 166.079 254.593 223.566 1.00 67.94  ? 1021 ARG C NE  1 
ATOM   6126  C  CZ  . ARG C 3 206 ? 166.374 254.099 222.371 1.00 67.94  ? 1021 ARG C CZ  1 
ATOM   6127  N  NH1 . ARG C 3 206 ? 165.494 254.101 221.385 1.00 67.94  ? 1021 ARG C NH1 1 
ATOM   6128  N  NH2 . ARG C 3 206 ? 167.584 253.588 222.162 1.00 67.94  ? 1021 ARG C NH2 1 
ATOM   6129  N  N   . THR C 3 207 ? 164.141 258.616 227.196 1.00 70.11  ? 1022 THR C N   1 
ATOM   6130  C  CA  . THR C 3 207 ? 162.977 259.461 227.427 1.00 70.11  ? 1022 THR C CA  1 
ATOM   6131  C  C   . THR C 3 207 ? 163.338 260.480 228.500 1.00 70.11  ? 1022 THR C C   1 
ATOM   6132  O  O   . THR C 3 207 ? 164.449 260.481 229.036 1.00 70.11  ? 1022 THR C O   1 
ATOM   6133  C  CB  . THR C 3 207 ? 161.751 258.636 227.825 1.00 70.11  ? 1022 THR C CB  1 
ATOM   6134  O  OG1 . THR C 3 207 ? 160.630 259.507 228.008 1.00 70.11  ? 1022 THR C OG1 1 
ATOM   6135  C  CG2 . THR C 3 207 ? 162.012 257.880 229.115 1.00 70.11  ? 1022 THR C CG2 1 
ATOM   6136  N  N   . VAL C 3 208 ? 162.381 261.356 228.812 1.00 71.62  ? 1023 VAL C N   1 
ATOM   6137  C  CA  . VAL C 3 208 ? 162.658 262.451 229.735 1.00 71.62  ? 1023 VAL C CA  1 
ATOM   6138  C  C   . VAL C 3 208 ? 162.734 261.957 231.175 1.00 71.62  ? 1023 VAL C C   1 
ATOM   6139  O  O   . VAL C 3 208 ? 163.338 262.616 232.030 1.00 71.62  ? 1023 VAL C O   1 
ATOM   6140  C  CB  . VAL C 3 208 ? 161.604 263.560 229.563 1.00 71.62  ? 1023 VAL C CB  1 
ATOM   6141  C  CG1 . VAL C 3 208 ? 160.288 263.160 230.212 1.00 71.62  ? 1023 VAL C CG1 1 
ATOM   6142  C  CG2 . VAL C 3 208 ? 162.112 264.870 230.134 1.00 71.62  ? 1023 VAL C CG2 1 
ATOM   6143  N  N   . GLU C 3 209 ? 162.142 260.799 231.471 1.00 76.62  ? 1024 GLU C N   1 
ATOM   6144  C  CA  . GLU C 3 209 ? 162.144 260.237 232.816 1.00 76.62  ? 1024 GLU C CA  1 
ATOM   6145  C  C   . GLU C 3 209 ? 162.942 258.941 232.909 1.00 76.62  ? 1024 GLU C C   1 
ATOM   6146  O  O   . GLU C 3 209 ? 162.787 258.191 233.877 1.00 76.62  ? 1024 GLU C O   1 
ATOM   6147  C  CB  . GLU C 3 209 ? 160.710 260.007 233.296 1.00 76.62  ? 1024 GLU C CB  1 
ATOM   6148  C  CG  . GLU C 3 209 ? 159.918 261.278 233.555 1.00 76.62  ? 1024 GLU C CG  1 
ATOM   6149  C  CD  . GLU C 3 209 ? 160.786 262.420 234.051 1.00 76.62  ? 1024 GLU C CD  1 
ATOM   6150  O  OE1 . GLU C 3 209 ? 161.284 262.335 235.193 1.00 76.62  ? 1024 GLU C OE1 1 
ATOM   6151  O  OE2 . GLU C 3 209 ? 160.960 263.408 233.308 1.00 76.62  ? 1024 GLU C OE2 1 
ATOM   6152  N  N   . SER C 3 210 ? 163.791 258.661 231.925 1.00 74.72  ? 1025 SER C N   1 
ATOM   6153  C  CA  . SER C 3 210 ? 164.571 257.435 231.946 1.00 74.72  ? 1025 SER C CA  1 
ATOM   6154  C  C   . SER C 3 210 ? 165.631 257.490 233.041 1.00 74.72  ? 1025 SER C C   1 
ATOM   6155  O  O   . SER C 3 210 ? 166.023 258.558 233.515 1.00 74.72  ? 1025 SER C O   1 
ATOM   6156  C  CB  . SER C 3 210 ? 165.234 257.196 230.590 1.00 74.72  ? 1025 SER C CB  1 
ATOM   6157  O  OG  . SER C 3 210 ? 165.454 255.814 230.367 1.00 74.72  ? 1025 SER C OG  1 
ATOM   6158  N  N   . ASN C 3 211 ? 166.091 256.308 233.446 1.00 77.18  ? 1026 ASN C N   1 
ATOM   6159  C  CA  . ASN C 3 211 ? 167.150 256.180 234.435 1.00 77.18  ? 1026 ASN C CA  1 
ATOM   6160  C  C   . ASN C 3 211 ? 168.488 255.797 233.820 1.00 77.18  ? 1026 ASN C C   1 
ATOM   6161  O  O   . ASN C 3 211 ? 169.501 255.797 234.527 1.00 77.18  ? 1026 ASN C O   1 
ATOM   6162  C  CB  . ASN C 3 211 ? 166.757 255.151 235.499 1.00 77.18  ? 1026 ASN C CB  1 
ATOM   6163  C  CG  . ASN C 3 211 ? 166.023 255.774 236.666 1.00 77.18  ? 1026 ASN C CG  1 
ATOM   6164  O  OD1 . ASN C 3 211 ? 166.010 256.995 236.824 1.00 77.18  ? 1026 ASN C OD1 1 
ATOM   6165  N  ND2 . ASN C 3 211 ? 165.404 254.939 237.491 1.00 77.18  ? 1026 ASN C ND2 1 
ATOM   6166  N  N   . ASP C 3 212 ? 168.520 255.473 232.533 1.00 77.47  ? 1027 ASP C N   1 
ATOM   6167  C  CA  . ASP C 3 212 ? 169.754 255.143 231.839 1.00 77.47  ? 1027 ASP C CA  1 
ATOM   6168  C  C   . ASP C 3 212 ? 170.218 256.331 231.006 1.00 77.47  ? 1027 ASP C C   1 
ATOM   6169  O  O   . ASP C 3 212 ? 169.410 257.061 230.426 1.00 77.47  ? 1027 ASP C O   1 
ATOM   6170  C  CB  . ASP C 3 212 ? 169.569 253.912 230.947 1.00 77.47  ? 1027 ASP C CB  1 
ATOM   6171  C  CG  . ASP C 3 212 ? 168.742 254.205 229.710 1.00 77.47  ? 1027 ASP C CG  1 
ATOM   6172  O  OD1 . ASP C 3 212 ? 167.676 254.842 229.842 1.00 77.47  ? 1027 ASP C OD1 1 
ATOM   6173  O  OD2 . ASP C 3 212 ? 169.158 253.796 228.605 1.00 77.47  ? 1027 ASP C OD2 1 
ATOM   6174  N  N   . LEU C 3 213 ? 171.533 256.524 230.961 1.00 70.38  ? 1028 LEU C N   1 
ATOM   6175  C  CA  . LEU C 3 213 ? 172.116 257.655 230.257 1.00 70.38  ? 1028 LEU C CA  1 
ATOM   6176  C  C   . LEU C 3 213 ? 173.413 257.218 229.599 1.00 70.38  ? 1028 LEU C C   1 
ATOM   6177  O  O   . LEU C 3 213 ? 174.166 256.421 230.165 1.00 70.38  ? 1028 LEU C O   1 
ATOM   6178  C  CB  . LEU C 3 213 ? 172.370 258.826 231.211 1.00 70.38  ? 1028 LEU C CB  1 
ATOM   6179  C  CG  . LEU C 3 213 ? 172.666 260.193 230.598 1.00 70.38  ? 1028 LEU C CG  1 
ATOM   6180  C  CD1 . LEU C 3 213 ? 172.046 261.285 231.445 1.00 70.38  ? 1028 LEU C CD1 1 
ATOM   6181  C  CD2 . LEU C 3 213 ? 174.164 260.414 230.462 1.00 70.38  ? 1028 LEU C CD2 1 
ATOM   6182  N  N   . TYR C 3 214 ? 173.667 257.742 228.403 1.00 66.98  ? 1029 TYR C N   1 
ATOM   6183  C  CA  . TYR C 3 214 ? 174.901 257.482 227.675 1.00 66.98  ? 1029 TYR C CA  1 
ATOM   6184  C  C   . TYR C 3 214 ? 175.598 258.811 227.440 1.00 66.98  ? 1029 TYR C C   1 
ATOM   6185  O  O   . TYR C 3 214 ? 175.022 259.716 226.829 1.00 66.98  ? 1029 TYR C O   1 
ATOM   6186  C  CB  . TYR C 3 214 ? 174.623 256.778 226.347 1.00 66.98  ? 1029 TYR C CB  1 
ATOM   6187  C  CG  . TYR C 3 214 ? 175.698 256.986 225.308 1.00 66.98  ? 1029 TYR C CG  1 
ATOM   6188  C  CD1 . TYR C 3 214 ? 176.962 256.439 225.471 1.00 66.98  ? 1029 TYR C CD1 1 
ATOM   6189  C  CD2 . TYR C 3 214 ? 175.451 257.729 224.166 1.00 66.98  ? 1029 TYR C CD2 1 
ATOM   6190  C  CE1 . TYR C 3 214 ? 177.947 256.624 224.523 1.00 66.98  ? 1029 TYR C CE1 1 
ATOM   6191  C  CE2 . TYR C 3 214 ? 176.429 257.920 223.214 1.00 66.98  ? 1029 TYR C CE2 1 
ATOM   6192  C  CZ  . TYR C 3 214 ? 177.675 257.366 223.397 1.00 66.98  ? 1029 TYR C CZ  1 
ATOM   6193  O  OH  . TYR C 3 214 ? 178.654 257.556 222.449 1.00 66.98  ? 1029 TYR C OH  1 
ATOM   6194  N  N   . ALA C 3 215 ? 176.833 258.927 227.920 1.00 67.30  ? 1030 ALA C N   1 
ATOM   6195  C  CA  . ALA C 3 215 ? 177.584 260.165 227.810 1.00 67.30  ? 1030 ALA C CA  1 
ATOM   6196  C  C   . ALA C 3 215 ? 178.984 259.869 227.298 1.00 67.30  ? 1030 ALA C C   1 
ATOM   6197  O  O   . ALA C 3 215 ? 179.570 258.829 227.606 1.00 67.30  ? 1030 ALA C O   1 
ATOM   6198  C  CB  . ALA C 3 215 ? 177.662 260.900 229.152 1.00 67.30  ? 1030 ALA C CB  1 
ATOM   6199  N  N   . ASN C 3 216 ? 179.514 260.803 226.510 1.00 67.39  ? 1031 ASN C N   1 
ATOM   6200  C  CA  . ASN C 3 216 ? 180.861 260.678 225.959 1.00 67.39  ? 1031 ASN C CA  1 
ATOM   6201  C  C   . ASN C 3 216 ? 181.419 262.093 225.843 1.00 67.39  ? 1031 ASN C C   1 
ATOM   6202  O  O   . ASN C 3 216 ? 181.174 262.778 224.846 1.00 67.39  ? 1031 ASN C O   1 
ATOM   6203  C  CB  . ASN C 3 216 ? 180.839 259.965 224.615 1.00 67.39  ? 1031 ASN C CB  1 
ATOM   6204  C  CG  . ASN C 3 216 ? 182.225 259.627 224.108 1.00 67.39  ? 1031 ASN C CG  1 
ATOM   6205  O  OD1 . ASN C 3 216 ? 183.230 260.028 224.693 1.00 67.39  ? 1031 ASN C OD1 1 
ATOM   6206  N  ND2 . ASN C 3 216 ? 182.286 258.883 223.010 1.00 67.39  ? 1031 ASN C ND2 1 
ATOM   6207  N  N   . THR C 3 217 ? 182.161 262.523 226.865 1.00 65.86  ? 1032 THR C N   1 
ATOM   6208  C  CA  . THR C 3 217 ? 182.691 263.879 226.916 1.00 65.86  ? 1032 THR C CA  1 
ATOM   6209  C  C   . THR C 3 217 ? 184.186 263.920 227.210 1.00 65.86  ? 1032 THR C C   1 
ATOM   6210  O  O   . THR C 3 217 ? 184.734 265.013 227.393 1.00 65.86  ? 1032 THR C O   1 
ATOM   6211  C  CB  . THR C 3 217 ? 181.937 264.707 227.960 1.00 65.86  ? 1032 THR C CB  1 
ATOM   6212  O  OG1 . THR C 3 217 ? 181.743 263.923 229.142 1.00 65.86  ? 1032 THR C OG1 1 
ATOM   6213  C  CG2 . THR C 3 217 ? 180.586 265.135 227.419 1.00 65.86  ? 1032 THR C CG2 1 
ATOM   6214  N  N   . ALA C 3 218 ? 184.853 262.767 227.263 1.00 64.79  ? 1033 ALA C N   1 
ATOM   6215  C  CA  . ALA C 3 218 ? 186.299 262.683 227.467 1.00 64.79  ? 1033 ALA C CA  1 
ATOM   6216  C  C   . ALA C 3 218 ? 186.718 263.364 228.772 1.00 64.79  ? 1033 ALA C C   1 
ATOM   6217  O  O   . ALA C 3 218 ? 187.443 264.360 228.786 1.00 64.79  ? 1033 ALA C O   1 
ATOM   6218  C  CB  . ALA C 3 218 ? 187.056 263.265 226.269 1.00 64.79  ? 1033 ALA C CB  1 
ATOM   6219  N  N   . LEU C 3 219 ? 186.238 262.803 229.881 1.00 64.69  ? 1034 LEU C N   1 
ATOM   6220  C  CA  . LEU C 3 219 ? 186.581 263.290 231.217 1.00 64.69  ? 1034 LEU C CA  1 
ATOM   6221  C  C   . LEU C 3 219 ? 187.922 262.699 231.639 1.00 64.69  ? 1034 LEU C C   1 
ATOM   6222  O  O   . LEU C 3 219 ? 188.011 261.646 232.275 1.00 64.69  ? 1034 LEU C O   1 
ATOM   6223  C  CB  . LEU C 3 219 ? 185.482 262.951 232.213 1.00 64.69  ? 1034 LEU C CB  1 
ATOM   6224  C  CG  . LEU C 3 219 ? 185.471 263.804 233.480 1.00 64.69  ? 1034 LEU C CG  1 
ATOM   6225  C  CD1 . LEU C 3 219 ? 185.409 265.276 233.144 1.00 64.69  ? 1034 LEU C CD1 1 
ATOM   6226  C  CD2 . LEU C 3 219 ? 184.305 263.410 234.369 1.00 64.69  ? 1034 LEU C CD2 1 
ATOM   6227  N  N   . LYS C 3 220 ? 188.988 263.403 231.275 1.00 65.39  ? 1035 LYS C N   1 
ATOM   6228  C  CA  . LYS C 3 220 ? 190.335 263.029 231.674 1.00 65.39  ? 1035 LYS C CA  1 
ATOM   6229  C  C   . LYS C 3 220 ? 190.744 263.815 232.912 1.00 65.39  ? 1035 LYS C C   1 
ATOM   6230  O  O   . LYS C 3 220 ? 190.442 265.004 233.035 1.00 65.39  ? 1035 LYS C O   1 
ATOM   6231  C  CB  . LYS C 3 220 ? 191.325 263.287 230.538 1.00 65.39  ? 1035 LYS C CB  1 
ATOM   6232  C  CG  . LYS C 3 220 ? 192.346 262.185 230.339 1.00 65.39  ? 1035 LYS C CG  1 
ATOM   6233  C  CD  . LYS C 3 220 ? 193.319 262.534 229.226 1.00 65.39  ? 1035 LYS C CD  1 
ATOM   6234  C  CE  . LYS C 3 220 ? 194.226 263.686 229.627 1.00 65.39  ? 1035 LYS C CE  1 
ATOM   6235  N  NZ  . LYS C 3 220 ? 194.738 263.532 231.017 1.00 65.39  ? 1035 LYS C NZ  1 
ATOM   6236  N  N   . LEU C 3 221 ? 191.430 263.142 233.829 1.00 63.50  ? 1036 LEU C N   1 
ATOM   6237  C  CA  . LEU C 3 221 ? 191.901 263.760 235.056 1.00 63.50  ? 1036 LEU C CA  1 
ATOM   6238  C  C   . LEU C 3 221 ? 193.359 264.186 234.903 1.00 63.50  ? 1036 LEU C C   1 
ATOM   6239  O  O   . LEU C 3 221 ? 193.987 263.996 233.859 1.00 63.50  ? 1036 LEU C O   1 
ATOM   6240  C  CB  . LEU C 3 221 ? 191.725 262.804 236.235 1.00 63.50  ? 1036 LEU C CB  1 
ATOM   6241  C  CG  . LEU C 3 221 ? 190.284 262.535 236.657 1.00 63.50  ? 1036 LEU C CG  1 
ATOM   6242  C  CD1 . LEU C 3 221 ? 190.248 261.784 237.975 1.00 63.50  ? 1036 LEU C CD1 1 
ATOM   6243  C  CD2 . LEU C 3 221 ? 189.514 263.834 236.764 1.00 63.50  ? 1036 LEU C CD2 1 
ATOM   6244  N  N   . ALA C 3 222 ? 193.904 264.773 235.966 1.00 63.40  ? 1037 ALA C N   1 
ATOM   6245  C  CA  . ALA C 3 222 ? 195.280 265.248 235.953 1.00 63.40  ? 1037 ALA C CA  1 
ATOM   6246  C  C   . ALA C 3 222 ? 195.806 265.273 237.379 1.00 63.40  ? 1037 ALA C C   1 
ATOM   6247  O  O   . ALA C 3 222 ? 195.038 265.235 238.343 1.00 63.40  ? 1037 ALA C O   1 
ATOM   6248  C  CB  . ALA C 3 222 ? 195.390 266.635 235.311 1.00 63.40  ? 1037 ALA C CB  1 
ATOM   6249  N  N   . ARG C 3 223 ? 197.126 265.338 237.498 1.00 64.12  ? 1038 ARG C N   1 
ATOM   6250  C  CA  . ARG C 3 223 ? 197.761 265.340 238.811 1.00 64.12  ? 1038 ARG C CA  1 
ATOM   6251  C  C   . ARG C 3 223 ? 197.633 266.713 239.459 1.00 64.12  ? 1038 ARG C C   1 
ATOM   6252  O  O   . ARG C 3 223 ? 197.892 267.728 238.804 1.00 64.12  ? 1038 ARG C O   1 
ATOM   6253  C  CB  . ARG C 3 223 ? 199.228 264.950 238.705 1.00 64.12  ? 1038 ARG C CB  1 
ATOM   6254  C  CG  . ARG C 3 223 ? 199.935 264.930 240.046 1.00 64.12  ? 1038 ARG C CG  1 
ATOM   6255  C  CD  . ARG C 3 223 ? 201.370 264.470 239.929 1.00 64.12  ? 1038 ARG C CD  1 
ATOM   6256  N  NE  . ARG C 3 223 ? 201.930 264.167 241.239 1.00 64.12  ? 1038 ARG C NE  1 
ATOM   6257  C  CZ  . ARG C 3 223 ? 202.446 262.995 241.578 1.00 64.12  ? 1038 ARG C CZ  1 
ATOM   6258  N  NH1 . ARG C 3 223 ? 202.486 261.986 240.724 1.00 64.12  ? 1038 ARG C NH1 1 
ATOM   6259  N  NH2 . ARG C 3 223 ? 202.932 262.830 242.804 1.00 64.12  ? 1038 ARG C NH2 1 
ATOM   6260  N  N   . PRO C 3 224 ? 197.232 266.787 240.726 1.00 62.61  ? 1039 PRO C N   1 
ATOM   6261  C  CA  . PRO C 3 224 ? 197.156 268.085 241.400 1.00 62.61  ? 1039 PRO C CA  1 
ATOM   6262  C  C   . PRO C 3 224 ? 198.528 268.712 241.568 1.00 62.61  ? 1039 PRO C C   1 
ATOM   6263  O  O   . PRO C 3 224 ? 199.544 268.024 241.694 1.00 62.61  ? 1039 PRO C O   1 
ATOM   6264  C  CB  . PRO C 3 224 ? 196.534 267.742 242.758 1.00 62.61  ? 1039 PRO C CB  1 
ATOM   6265  C  CG  . PRO C 3 224 ? 196.884 266.317 242.973 1.00 62.61  ? 1039 PRO C CG  1 
ATOM   6266  C  CD  . PRO C 3 224 ? 196.848 265.683 241.618 1.00 62.61  ? 1039 PRO C CD  1 
ATOM   6267  N  N   . SER C 3 225 ? 198.547 270.039 241.559 1.00 64.57  ? 1040 SER C N   1 
ATOM   6268  C  CA  . SER C 3 225 ? 199.791 270.759 241.768 1.00 64.57  ? 1040 SER C CA  1 
ATOM   6269  C  C   . SER C 3 225 ? 200.299 270.505 243.185 1.00 64.57  ? 1040 SER C C   1 
ATOM   6270  O  O   . SER C 3 225 ? 199.495 270.341 244.110 1.00 64.57  ? 1040 SER C O   1 
ATOM   6271  C  CB  . SER C 3 225 ? 199.588 272.257 241.538 1.00 64.57  ? 1040 SER C CB  1 
ATOM   6272  O  OG  . SER C 3 225 ? 198.653 272.490 240.499 1.00 64.57  ? 1040 SER C OG  1 
ATOM   6273  N  N   . PRO C 3 226 ? 201.614 270.449 243.390 1.00 63.80  ? 1041 PRO C N   1 
ATOM   6274  C  CA  . PRO C 3 226 ? 202.133 270.163 244.732 1.00 63.80  ? 1041 PRO C CA  1 
ATOM   6275  C  C   . PRO C 3 226 ? 201.745 271.247 245.724 1.00 63.80  ? 1041 PRO C C   1 
ATOM   6276  O  O   . PRO C 3 226 ? 201.675 272.432 245.392 1.00 63.80  ? 1041 PRO C O   1 
ATOM   6277  C  CB  . PRO C 3 226 ? 203.652 270.104 244.533 1.00 63.80  ? 1041 PRO C CB  1 
ATOM   6278  C  CG  . PRO C 3 226 ? 203.925 270.699 243.208 1.00 63.80  ? 1041 PRO C CG  1 
ATOM   6279  C  CD  . PRO C 3 226 ? 202.674 270.707 242.402 1.00 63.80  ? 1041 PRO C CD  1 
ATOM   6280  N  N   . GLY C 3 227 ? 201.496 270.824 246.961 1.00 67.01  ? 1042 GLY C N   1 
ATOM   6281  C  CA  . GLY C 3 227 ? 201.119 271.742 248.016 1.00 67.01  ? 1042 GLY C CA  1 
ATOM   6282  C  C   . GLY C 3 227 ? 199.771 272.396 247.803 1.00 67.01  ? 1042 GLY C C   1 
ATOM   6283  O  O   . GLY C 3 227 ? 199.625 273.607 247.991 1.00 67.01  ? 1042 GLY C O   1 
ATOM   6284  N  N   . MET C 3 228 ? 198.775 271.607 247.408 1.00 69.93  ? 1043 MET C N   1 
ATOM   6285  C  CA  . MET C 3 228 ? 197.444 272.130 247.147 1.00 69.93  ? 1043 MET C CA  1 
ATOM   6286  C  C   . MET C 3 228 ? 196.430 271.016 247.356 1.00 69.93  ? 1043 MET C C   1 
ATOM   6287  O  O   . MET C 3 228 ? 196.777 269.833 247.386 1.00 69.93  ? 1043 MET C O   1 
ATOM   6288  C  CB  . MET C 3 228 ? 197.336 272.692 245.727 1.00 69.93  ? 1043 MET C CB  1 
ATOM   6289  C  CG  . MET C 3 228 ? 196.851 274.125 245.652 1.00 69.93  ? 1043 MET C CG  1 
ATOM   6290  S  SD  . MET C 3 228 ? 196.895 274.748 243.962 1.00 69.93  ? 1043 MET C SD  1 
ATOM   6291  C  CE  . MET C 3 228 ? 197.999 276.145 244.144 1.00 69.93  ? 1043 MET C CE  1 
ATOM   6292  N  N   . VAL C 3 229 ? 195.167 271.407 247.503 1.00 66.18  ? 1044 VAL C N   1 
ATOM   6293  C  CA  . VAL C 3 229 ? 194.061 270.469 247.671 1.00 66.18  ? 1044 VAL C CA  1 
ATOM   6294  C  C   . VAL C 3 229 ? 193.010 270.835 246.631 1.00 66.18  ? 1044 VAL C C   1 
ATOM   6295  O  O   . VAL C 3 229 ? 192.282 271.821 246.795 1.00 66.18  ? 1044 VAL C O   1 
ATOM   6296  C  CB  . VAL C 3 229 ? 193.474 270.500 249.085 1.00 66.18  ? 1044 VAL C CB  1 
ATOM   6297  C  CG1 . VAL C 3 229 ? 192.186 269.697 249.143 1.00 66.18  ? 1044 VAL C CG1 1 
ATOM   6298  C  CG2 . VAL C 3 229 ? 194.482 269.969 250.088 1.00 66.18  ? 1044 VAL C CG2 1 
ATOM   6299  N  N   . HIS C 3 230 ? 192.925 270.047 245.563 1.00 66.15  ? 1045 HIS C N   1 
ATOM   6300  C  CA  . HIS C 3 230 ? 191.974 270.281 244.483 1.00 66.15  ? 1045 HIS C CA  1 
ATOM   6301  C  C   . HIS C 3 230 ? 191.989 269.067 243.565 1.00 66.15  ? 1045 HIS C C   1 
ATOM   6302  O  O   . HIS C 3 230 ? 192.864 268.203 243.661 1.00 66.15  ? 1045 HIS C O   1 
ATOM   6303  C  CB  . HIS C 3 230 ? 192.298 271.563 243.711 1.00 66.15  ? 1045 HIS C CB  1 
ATOM   6304  C  CG  . HIS C 3 230 ? 193.564 271.492 242.915 1.00 66.15  ? 1045 HIS C CG  1 
ATOM   6305  N  ND1 . HIS C 3 230 ? 193.676 270.759 241.754 1.00 66.15  ? 1045 HIS C ND1 1 
ATOM   6306  C  CD2 . HIS C 3 230 ? 194.772 272.070 243.113 1.00 66.15  ? 1045 HIS C CD2 1 
ATOM   6307  C  CE1 . HIS C 3 230 ? 194.900 270.885 241.272 1.00 66.15  ? 1045 HIS C CE1 1 
ATOM   6308  N  NE2 . HIS C 3 230 ? 195.585 271.676 242.078 1.00 66.15  ? 1045 HIS C NE2 1 
ATOM   6309  N  N   . VAL C 3 231 ? 191.005 269.014 242.673 1.00 62.56  ? 1046 VAL C N   1 
ATOM   6310  C  CA  . VAL C 3 231 ? 190.914 267.941 241.686 1.00 62.56  ? 1046 VAL C CA  1 
ATOM   6311  C  C   . VAL C 3 231 ? 190.794 268.543 240.290 1.00 62.56  ? 1046 VAL C C   1 
ATOM   6312  O  O   . VAL C 3 231 ? 189.763 269.143 239.951 1.00 62.56  ? 1046 VAL C O   1 
ATOM   6313  C  CB  . VAL C 3 231 ? 189.753 266.984 242.009 1.00 62.56  ? 1046 VAL C CB  1 
ATOM   6314  C  CG1 . VAL C 3 231 ? 188.457 267.745 242.243 1.00 62.56  ? 1046 VAL C CG1 1 
ATOM   6315  C  CG2 . VAL C 3 231 ? 189.582 265.968 240.895 1.00 62.56  ? 1046 VAL C CG2 1 
ATOM   6316  N  N   . PRO C 3 232 ? 191.824 268.434 239.458 1.00 62.98  ? 1047 PRO C N   1 
ATOM   6317  C  CA  . PRO C 3 232 ? 191.757 268.994 238.107 1.00 62.98  ? 1047 PRO C CA  1 
ATOM   6318  C  C   . PRO C 3 232 ? 191.205 268.006 237.093 1.00 62.98  ? 1047 PRO C C   1 
ATOM   6319  O  O   . PRO C 3 232 ? 191.371 266.790 237.204 1.00 62.98  ? 1047 PRO C O   1 
ATOM   6320  C  CB  . PRO C 3 232 ? 193.225 269.323 237.808 1.00 62.98  ? 1047 PRO C CB  1 
ATOM   6321  C  CG  . PRO C 3 232 ? 193.983 268.283 238.555 1.00 62.98  ? 1047 PRO C CG  1 
ATOM   6322  C  CD  . PRO C 3 232 ? 193.162 267.901 239.767 1.00 62.98  ? 1047 PRO C CD  1 
ATOM   6323  N  N   . TYR C 3 233 ? 190.536 268.559 236.085 1.00 62.00  ? 1048 TYR C N   1 
ATOM   6324  C  CA  . TYR C 3 233 ? 189.935 267.751 235.035 1.00 62.00  ? 1048 TYR C CA  1 
ATOM   6325  C  C   . TYR C 3 233 ? 189.763 268.597 233.785 1.00 62.00  ? 1048 TYR C C   1 
ATOM   6326  O  O   . TYR C 3 233 ? 189.450 269.787 233.872 1.00 62.00  ? 1048 TYR C O   1 
ATOM   6327  C  CB  . TYR C 3 233 ? 188.587 267.174 235.478 1.00 62.00  ? 1048 TYR C CB  1 
ATOM   6328  C  CG  . TYR C 3 233 ? 187.489 268.202 235.629 1.00 62.00  ? 1048 TYR C CG  1 
ATOM   6329  C  CD1 . TYR C 3 233 ? 187.498 269.107 236.679 1.00 62.00  ? 1048 TYR C CD1 1 
ATOM   6330  C  CD2 . TYR C 3 233 ? 186.443 268.265 234.724 1.00 62.00  ? 1048 TYR C CD2 1 
ATOM   6331  C  CE1 . TYR C 3 233 ? 186.497 270.043 236.821 1.00 62.00  ? 1048 TYR C CE1 1 
ATOM   6332  C  CE2 . TYR C 3 233 ? 185.439 269.199 234.858 1.00 62.00  ? 1048 TYR C CE2 1 
ATOM   6333  C  CZ  . TYR C 3 233 ? 185.471 270.085 235.907 1.00 62.00  ? 1048 TYR C CZ  1 
ATOM   6334  O  OH  . TYR C 3 233 ? 184.471 271.018 236.044 1.00 62.00  ? 1048 TYR C OH  1 
ATOM   6335  N  N   . THR C 3 234 ? 189.972 267.976 232.629 1.00 63.50  ? 1049 THR C N   1 
ATOM   6336  C  CA  . THR C 3 234 ? 189.783 268.616 231.335 1.00 63.50  ? 1049 THR C CA  1 
ATOM   6337  C  C   . THR C 3 234 ? 188.648 267.919 230.599 1.00 63.50  ? 1049 THR C C   1 
ATOM   6338  O  O   . THR C 3 234 ? 188.657 266.693 230.456 1.00 63.50  ? 1049 THR C O   1 
ATOM   6339  C  CB  . THR C 3 234 ? 191.062 268.564 230.498 1.00 63.50  ? 1049 THR C CB  1 
ATOM   6340  O  OG1 . THR C 3 234 ? 191.382 267.200 230.199 1.00 63.50  ? 1049 THR C OG1 1 
ATOM   6341  C  CG2 . THR C 3 234 ? 192.217 269.194 231.258 1.00 63.50  ? 1049 THR C CG2 1 
ATOM   6342  N  N   . GLN C 3 235 ? 187.679 268.702 230.134 1.00 64.62  ? 1050 GLN C N   1 
ATOM   6343  C  CA  . GLN C 3 235 ? 186.475 268.168 229.515 1.00 64.62  ? 1050 GLN C CA  1 
ATOM   6344  C  C   . GLN C 3 235 ? 186.022 269.045 228.360 1.00 64.62  ? 1050 GLN C C   1 
ATOM   6345  O  O   . GLN C 3 235 ? 186.009 270.273 228.470 1.00 64.62  ? 1050 GLN C O   1 
ATOM   6346  C  CB  . GLN C 3 235 ? 185.344 268.048 230.533 1.00 64.62  ? 1050 GLN C CB  1 
ATOM   6347  C  CG  . GLN C 3 235 ? 184.086 267.445 229.964 1.00 64.62  ? 1050 GLN C CG  1 
ATOM   6348  C  CD  . GLN C 3 235 ? 182.967 267.427 230.968 1.00 64.62  ? 1050 GLN C CD  1 
ATOM   6349  O  OE1 . GLN C 3 235 ? 182.203 268.380 231.065 1.00 64.62  ? 1050 GLN C OE1 1 
ATOM   6350  N  NE2 . GLN C 3 235 ? 182.825 266.321 231.681 1.00 64.62  ? 1050 GLN C NE2 1 
ATOM   6351  N  N   . THR C 3 236 ? 185.634 268.400 227.266 1.00 64.10  ? 1051 THR C N   1 
ATOM   6352  C  CA  . THR C 3 236 ? 185.105 269.114 226.114 1.00 64.10  ? 1051 THR C CA  1 
ATOM   6353  C  C   . THR C 3 236 ? 183.800 269.812 226.490 1.00 64.10  ? 1051 THR C C   1 
ATOM   6354  O  O   . THR C 3 236 ? 182.964 269.216 227.184 1.00 64.10  ? 1051 THR C O   1 
ATOM   6355  C  CB  . THR C 3 236 ? 184.878 268.138 224.960 1.00 64.10  ? 1051 THR C CB  1 
ATOM   6356  O  OG1 . THR C 3 236 ? 186.143 267.700 224.451 1.00 64.10  ? 1051 THR C OG1 1 
ATOM   6357  C  CG2 . THR C 3 236 ? 184.094 268.790 223.838 1.00 64.10  ? 1051 THR C CG2 1 
ATOM   6358  N  N   . PRO C 3 237 ? 183.591 271.060 226.071 1.00 65.02  ? 1052 PRO C N   1 
ATOM   6359  C  CA  . PRO C 3 237 ? 182.366 271.773 226.447 1.00 65.02  ? 1052 PRO C CA  1 
ATOM   6360  C  C   . PRO C 3 237 ? 181.118 271.079 225.926 1.00 65.02  ? 1052 PRO C C   1 
ATOM   6361  O  O   . PRO C 3 237 ? 181.168 270.222 225.040 1.00 65.02  ? 1052 PRO C O   1 
ATOM   6362  C  CB  . PRO C 3 237 ? 182.544 273.150 225.797 1.00 65.02  ? 1052 PRO C CB  1 
ATOM   6363  C  CG  . PRO C 3 237 ? 184.010 273.304 225.643 1.00 65.02  ? 1052 PRO C CG  1 
ATOM   6364  C  CD  . PRO C 3 237 ? 184.533 271.932 225.351 1.00 65.02  ? 1052 PRO C CD  1 
ATOM   6365  N  N   . SER C 3 238 ? 179.980 271.464 226.501 1.00 69.61  ? 1053 SER C N   1 
ATOM   6366  C  CA  . SER C 3 238 ? 178.711 270.848 226.141 1.00 69.61  ? 1053 SER C CA  1 
ATOM   6367  C  C   . SER C 3 238 ? 178.383 271.109 224.679 1.00 69.61  ? 1053 SER C C   1 
ATOM   6368  O  O   . SER C 3 238 ? 178.383 272.256 224.224 1.00 69.61  ? 1053 SER C O   1 
ATOM   6369  C  CB  . SER C 3 238 ? 177.595 271.384 227.036 1.00 69.61  ? 1053 SER C CB  1 
ATOM   6370  O  OG  . SER C 3 238 ? 177.510 272.796 226.953 1.00 69.61  ? 1053 SER C OG  1 
ATOM   6371  N  N   . GLY C 3 239 ? 178.099 270.035 223.942 1.00 72.46  ? 1054 GLY C N   1 
ATOM   6372  C  CA  . GLY C 3 239 ? 177.790 270.180 222.532 1.00 72.46  ? 1054 GLY C CA  1 
ATOM   6373  C  C   . GLY C 3 239 ? 176.384 270.679 222.281 1.00 72.46  ? 1054 GLY C C   1 
ATOM   6374  O  O   . GLY C 3 239 ? 176.072 271.129 221.176 1.00 72.46  ? 1054 GLY C O   1 
ATOM   6375  N  N   . PHE C 3 240 ? 175.514 270.600 223.290 1.00 71.64  ? 1055 PHE C N   1 
ATOM   6376  C  CA  . PHE C 3 240 ? 174.175 271.154 223.139 1.00 71.64  ? 1055 PHE C CA  1 
ATOM   6377  C  C   . PHE C 3 240 ? 174.226 272.665 222.957 1.00 71.64  ? 1055 PHE C C   1 
ATOM   6378  O  O   . PHE C 3 240 ? 173.527 273.218 222.100 1.00 71.64  ? 1055 PHE C O   1 
ATOM   6379  C  CB  . PHE C 3 240 ? 173.312 270.780 224.343 1.00 71.64  ? 1055 PHE C CB  1 
ATOM   6380  C  CG  . PHE C 3 240 ? 171.944 271.395 224.321 1.00 71.64  ? 1055 PHE C CG  1 
ATOM   6381  C  CD1 . PHE C 3 240 ? 170.926 270.819 223.585 1.00 71.64  ? 1055 PHE C CD1 1 
ATOM   6382  C  CD2 . PHE C 3 240 ? 171.673 272.541 225.045 1.00 71.64  ? 1055 PHE C CD2 1 
ATOM   6383  C  CE1 . PHE C 3 240 ? 169.668 271.379 223.564 1.00 71.64  ? 1055 PHE C CE1 1 
ATOM   6384  C  CE2 . PHE C 3 240 ? 170.417 273.105 225.028 1.00 71.64  ? 1055 PHE C CE2 1 
ATOM   6385  C  CZ  . PHE C 3 240 ? 169.413 272.523 224.288 1.00 71.64  ? 1055 PHE C CZ  1 
ATOM   6386  N  N   . LYS C 3 241 ? 175.060 273.349 223.743 1.00 72.03  ? 1056 LYS C N   1 
ATOM   6387  C  CA  . LYS C 3 241 ? 175.226 274.788 223.568 1.00 72.03  ? 1056 LYS C CA  1 
ATOM   6388  C  C   . LYS C 3 241 ? 175.841 275.105 222.212 1.00 72.03  ? 1056 LYS C C   1 
ATOM   6389  O  O   . LYS C 3 241 ? 175.457 276.083 221.558 1.00 72.03  ? 1056 LYS C O   1 
ATOM   6390  C  CB  . LYS C 3 241 ? 176.085 275.357 224.695 1.00 72.03  ? 1056 LYS C CB  1 
ATOM   6391  C  CG  . LYS C 3 241 ? 175.416 275.326 226.055 1.00 72.03  ? 1056 LYS C CG  1 
ATOM   6392  C  CD  . LYS C 3 241 ? 174.132 276.134 226.055 1.00 72.03  ? 1056 LYS C CD  1 
ATOM   6393  C  CE  . LYS C 3 241 ? 174.417 277.620 226.191 1.00 72.03  ? 1056 LYS C CE  1 
ATOM   6394  N  NZ  . LYS C 3 241 ? 175.274 277.913 227.372 1.00 72.03  ? 1056 LYS C NZ  1 
ATOM   6395  N  N   . TYR C 3 242 ? 176.801 274.288 221.774 1.00 72.36  ? 1057 TYR C N   1 
ATOM   6396  C  CA  . TYR C 3 242 ? 177.395 274.481 220.456 1.00 72.36  ? 1057 TYR C CA  1 
ATOM   6397  C  C   . TYR C 3 242 ? 176.346 274.376 219.359 1.00 72.36  ? 1057 TYR C C   1 
ATOM   6398  O  O   . TYR C 3 242 ? 176.309 275.205 218.442 1.00 72.36  ? 1057 TYR C O   1 
ATOM   6399  C  CB  . TYR C 3 242 ? 178.498 273.455 220.223 1.00 72.36  ? 1057 TYR C CB  1 
ATOM   6400  C  CG  . TYR C 3 242 ? 179.021 273.463 218.812 1.00 72.36  ? 1057 TYR C CG  1 
ATOM   6401  C  CD1 . TYR C 3 242 ? 179.782 274.518 218.342 1.00 72.36  ? 1057 TYR C CD1 1 
ATOM   6402  C  CD2 . TYR C 3 242 ? 178.719 272.431 217.937 1.00 72.36  ? 1057 TYR C CD2 1 
ATOM   6403  C  CE1 . TYR C 3 242 ? 180.255 274.532 217.051 1.00 72.36  ? 1057 TYR C CE1 1 
ATOM   6404  C  CE2 . TYR C 3 242 ? 179.179 272.440 216.641 1.00 72.36  ? 1057 TYR C CE2 1 
ATOM   6405  C  CZ  . TYR C 3 242 ? 179.948 273.492 216.203 1.00 72.36  ? 1057 TYR C CZ  1 
ATOM   6406  O  OH  . TYR C 3 242 ? 180.415 273.504 214.909 1.00 72.36  ? 1057 TYR C OH  1 
ATOM   6407  N  N   . TRP C 3 243 ? 175.490 273.357 219.432 1.00 70.85  ? 1058 TRP C N   1 
ATOM   6408  C  CA  . TRP C 3 243 ? 174.425 273.212 218.447 1.00 70.85  ? 1058 TRP C CA  1 
ATOM   6409  C  C   . TRP C 3 243 ? 173.450 274.376 218.526 1.00 70.85  ? 1058 TRP C C   1 
ATOM   6410  O  O   . TRP C 3 243 ? 172.938 274.838 217.501 1.00 70.85  ? 1058 TRP C O   1 
ATOM   6411  C  CB  . TRP C 3 243 ? 173.698 271.884 218.653 1.00 70.85  ? 1058 TRP C CB  1 
ATOM   6412  C  CG  . TRP C 3 243 ? 172.511 271.706 217.765 1.00 70.85  ? 1058 TRP C CG  1 
ATOM   6413  C  CD1 . TRP C 3 243 ? 172.501 271.182 216.509 1.00 70.85  ? 1058 TRP C CD1 1 
ATOM   6414  C  CD2 . TRP C 3 243 ? 171.154 272.043 218.070 1.00 70.85  ? 1058 TRP C CD2 1 
ATOM   6415  N  NE1 . TRP C 3 243 ? 171.223 271.176 216.008 1.00 70.85  ? 1058 TRP C NE1 1 
ATOM   6416  C  CE2 . TRP C 3 243 ? 170.377 271.700 216.949 1.00 70.85  ? 1058 TRP C CE2 1 
ATOM   6417  C  CE3 . TRP C 3 243 ? 170.522 272.605 219.182 1.00 70.85  ? 1058 TRP C CE3 1 
ATOM   6418  C  CZ2 . TRP C 3 243 ? 169.002 271.899 216.907 1.00 70.85  ? 1058 TRP C CZ2 1 
ATOM   6419  C  CZ3 . TRP C 3 243 ? 169.156 272.801 219.137 1.00 70.85  ? 1058 TRP C CZ3 1 
ATOM   6420  C  CH2 . TRP C 3 243 ? 168.411 272.450 218.009 1.00 70.85  ? 1058 TRP C CH2 1 
ATOM   6421  N  N   . LEU C 3 244 ? 173.179 274.861 219.738 1.00 72.06  ? 1059 LEU C N   1 
ATOM   6422  C  CA  . LEU C 3 244 ? 172.304 276.016 219.893 1.00 72.06  ? 1059 LEU C CA  1 
ATOM   6423  C  C   . LEU C 3 244 ? 172.909 277.255 219.245 1.00 72.06  ? 1059 LEU C C   1 
ATOM   6424  O  O   . LEU C 3 244 ? 172.181 278.134 218.769 1.00 72.06  ? 1059 LEU C O   1 
ATOM   6425  C  CB  . LEU C 3 244 ? 172.031 276.261 221.376 1.00 72.06  ? 1059 LEU C CB  1 
ATOM   6426  C  CG  . LEU C 3 244 ? 170.887 277.206 221.733 1.00 72.06  ? 1059 LEU C CG  1 
ATOM   6427  C  CD1 . LEU C 3 244 ? 169.617 276.417 221.981 1.00 72.06  ? 1059 LEU C CD1 1 
ATOM   6428  C  CD2 . LEU C 3 244 ? 171.247 278.040 222.950 1.00 72.06  ? 1059 LEU C CD2 1 
ATOM   6429  N  N   . LYS C 3 245 ? 174.240 277.344 219.219 1.00 76.07  ? 1060 LYS C N   1 
ATOM   6430  C  CA  . LYS C 3 245 ? 174.891 278.534 218.680 1.00 76.07  ? 1060 LYS C CA  1 
ATOM   6431  C  C   . LYS C 3 245 ? 174.716 278.638 217.168 1.00 76.07  ? 1060 LYS C C   1 
ATOM   6432  O  O   . LYS C 3 245 ? 174.335 279.695 216.653 1.00 76.07  ? 1060 LYS C O   1 
ATOM   6433  C  CB  . LYS C 3 245 ? 176.374 278.534 219.050 1.00 76.07  ? 1060 LYS C CB  1 
ATOM   6434  C  CG  . LYS C 3 245 ? 176.956 279.921 219.253 1.00 76.07  ? 1060 LYS C CG  1 
ATOM   6435  C  CD  . LYS C 3 245 ? 178.179 279.881 220.152 1.00 76.07  ? 1060 LYS C CD  1 
ATOM   6436  C  CE  . LYS C 3 245 ? 177.786 279.749 221.614 1.00 76.07  ? 1060 LYS C CE  1 
ATOM   6437  N  NZ  . LYS C 3 245 ? 176.463 280.371 221.894 1.00 76.07  ? 1060 LYS C NZ  1 
ATOM   6438  N  N   . GLU C 3 246 ? 174.989 277.559 216.439 1.00 77.94  ? 1061 GLU C N   1 
ATOM   6439  C  CA  . GLU C 3 246 ? 174.939 277.574 214.977 1.00 77.94  ? 1061 GLU C CA  1 
ATOM   6440  C  C   . GLU C 3 246 ? 174.149 276.378 214.446 1.00 77.94  ? 1061 GLU C C   1 
ATOM   6441  O  O   . GLU C 3 246 ? 174.596 275.627 213.577 1.00 77.94  ? 1061 GLU C O   1 
ATOM   6442  C  CB  . GLU C 3 246 ? 176.343 277.664 214.371 1.00 77.94  ? 1061 GLU C CB  1 
ATOM   6443  C  CG  . GLU C 3 246 ? 177.257 276.461 214.532 1.00 77.94  ? 1061 GLU C CG  1 
ATOM   6444  C  CD  . GLU C 3 246 ? 178.720 276.860 214.531 1.00 77.94  ? 1061 GLU C CD  1 
ATOM   6445  O  OE1 . GLU C 3 246 ? 179.003 278.077 214.525 1.00 77.94  ? 1061 GLU C OE1 1 
ATOM   6446  O  OE2 . GLU C 3 246 ? 179.585 275.963 214.502 1.00 77.94  ? 1061 GLU C OE2 1 
ATOM   6447  N  N   . LYS C 3 247 ? 172.935 276.200 214.974 1.00 75.08  ? 1062 LYS C N   1 
ATOM   6448  C  CA  . LYS C 3 247 ? 172.042 275.159 214.473 1.00 75.08  ? 1062 LYS C CA  1 
ATOM   6449  C  C   . LYS C 3 247 ? 171.828 275.280 212.970 1.00 75.08  ? 1062 LYS C C   1 
ATOM   6450  O  O   . LYS C 3 247 ? 171.660 274.272 212.275 1.00 75.08  ? 1062 LYS C O   1 
ATOM   6451  C  CB  . LYS C 3 247 ? 170.701 275.234 215.202 1.00 75.08  ? 1062 LYS C CB  1 
ATOM   6452  C  CG  . LYS C 3 247 ? 170.308 276.644 215.604 1.00 75.08  ? 1062 LYS C CG  1 
ATOM   6453  C  CD  . LYS C 3 247 ? 169.276 276.643 216.716 1.00 75.08  ? 1062 LYS C CD  1 
ATOM   6454  C  CE  . LYS C 3 247 ? 168.455 277.920 216.700 1.00 75.08  ? 1062 LYS C CE  1 
ATOM   6455  N  NZ  . LYS C 3 247 ? 168.088 278.360 218.073 1.00 75.08  ? 1062 LYS C NZ  1 
ATOM   6456  N  N   . GLY C 3 248 ? 171.830 276.504 212.452 1.00 76.76  ? 1063 GLY C N   1 
ATOM   6457  C  CA  . GLY C 3 248 ? 171.653 276.724 211.031 1.00 76.76  ? 1063 GLY C CA  1 
ATOM   6458  C  C   . GLY C 3 248 ? 170.419 277.544 210.726 1.00 76.76  ? 1063 GLY C C   1 
ATOM   6459  O  O   . GLY C 3 248 ? 170.129 278.521 211.423 1.00 76.76  ? 1063 GLY C O   1 
ATOM   6460  N  N   . THR C 3 249 ? 169.683 277.160 209.688 1.00 73.06  ? 1064 THR C N   1 
ATOM   6461  C  CA  . THR C 3 249 ? 168.427 277.804 209.335 1.00 73.06  ? 1064 THR C CA  1 
ATOM   6462  C  C   . THR C 3 249 ? 167.288 276.823 209.574 1.00 73.06  ? 1064 THR C C   1 
ATOM   6463  O  O   . THR C 3 249 ? 167.411 275.631 209.269 1.00 73.06  ? 1064 THR C O   1 
ATOM   6464  C  CB  . THR C 3 249 ? 168.445 278.310 207.883 1.00 73.06  ? 1064 THR C CB  1 
ATOM   6465  O  OG1 . THR C 3 249 ? 167.350 279.211 207.672 1.00 73.06  ? 1064 THR C OG1 1 
ATOM   6466  C  CG2 . THR C 3 249 ? 168.376 277.167 206.880 1.00 73.06  ? 1064 THR C CG2 1 
ATOM   6467  N  N   . ALA C 3 250 ? 166.206 277.314 210.166 1.00 70.87  ? 1065 ALA C N   1 
ATOM   6468  C  CA  . ALA C 3 250 ? 165.092 276.451 210.517 1.00 70.87  ? 1065 ALA C CA  1 
ATOM   6469  C  C   . ALA C 3 250 ? 164.188 276.217 209.312 1.00 70.87  ? 1065 ALA C C   1 
ATOM   6470  O  O   . ALA C 3 250 ? 164.245 276.931 208.307 1.00 70.87  ? 1065 ALA C O   1 
ATOM   6471  C  CB  . ALA C 3 250 ? 164.288 277.056 211.668 1.00 70.87  ? 1065 ALA C CB  1 
ATOM   6472  N  N   . LEU C 3 251 ? 163.343 275.191 209.424 1.00 70.12  ? 1066 LEU C N   1 
ATOM   6473  C  CA  . LEU C 3 251 ? 162.386 274.901 208.366 1.00 70.12  ? 1066 LEU C CA  1 
ATOM   6474  C  C   . LEU C 3 251 ? 161.324 275.984 208.237 1.00 70.12  ? 1066 LEU C C   1 
ATOM   6475  O  O   . LEU C 3 251 ? 160.701 276.100 207.177 1.00 70.12  ? 1066 LEU C O   1 
ATOM   6476  C  CB  . LEU C 3 251 ? 161.722 273.547 208.616 1.00 70.12  ? 1066 LEU C CB  1 
ATOM   6477  C  CG  . LEU C 3 251 ? 160.911 272.953 207.463 1.00 70.12  ? 1066 LEU C CG  1 
ATOM   6478  C  CD1 . LEU C 3 251 ? 161.821 272.583 206.307 1.00 70.12  ? 1066 LEU C CD1 1 
ATOM   6479  C  CD2 . LEU C 3 251 ? 160.108 271.751 207.929 1.00 70.12  ? 1066 LEU C CD2 1 
ATOM   6480  N  N   . ASN C 3 252 ? 161.110 276.782 209.286 1.00 70.07  ? 1067 ASN C N   1 
ATOM   6481  C  CA  . ASN C 3 252 ? 160.087 277.820 209.228 1.00 70.07  ? 1067 ASN C CA  1 
ATOM   6482  C  C   . ASN C 3 252 ? 160.400 278.866 208.168 1.00 70.07  ? 1067 ASN C C   1 
ATOM   6483  O  O   . ASN C 3 252 ? 159.481 279.463 207.597 1.00 70.07  ? 1067 ASN C O   1 
ATOM   6484  C  CB  . ASN C 3 252 ? 159.935 278.482 210.596 1.00 70.07  ? 1067 ASN C CB  1 
ATOM   6485  C  CG  . ASN C 3 252 ? 159.508 277.507 211.672 1.00 70.07  ? 1067 ASN C CG  1 
ATOM   6486  O  OD1 . ASN C 3 252 ? 160.330 276.776 212.224 1.00 70.07  ? 1067 ASN C OD1 1 
ATOM   6487  N  ND2 . ASN C 3 252 ? 158.218 277.494 211.981 1.00 70.07  ? 1067 ASN C ND2 1 
ATOM   6488  N  N   . THR C 3 253 ? 161.682 279.105 207.890 1.00 69.54  ? 1068 THR C N   1 
ATOM   6489  C  CA  . THR C 3 253 ? 162.094 280.082 206.891 1.00 69.54  ? 1068 THR C CA  1 
ATOM   6490  C  C   . THR C 3 253 ? 162.650 279.424 205.633 1.00 69.54  ? 1068 THR C C   1 
ATOM   6491  O  O   . THR C 3 253 ? 163.317 280.087 204.834 1.00 69.54  ? 1068 THR C O   1 
ATOM   6492  C  CB  . THR C 3 253 ? 163.125 281.045 207.479 1.00 69.54  ? 1068 THR C CB  1 
ATOM   6493  O  OG1 . THR C 3 253 ? 164.413 280.419 207.490 1.00 69.54  ? 1068 THR C OG1 1 
ATOM   6494  C  CG2 . THR C 3 253 ? 162.743 281.433 208.896 1.00 69.54  ? 1068 THR C CG2 1 
ATOM   6495  N  N   . LYS C 3 254 ? 162.391 278.132 205.443 1.00 70.03  ? 1069 LYS C N   1 
ATOM   6496  C  CA  . LYS C 3 254 ? 162.874 277.425 204.265 1.00 70.03  ? 1069 LYS C CA  1 
ATOM   6497  C  C   . LYS C 3 254 ? 161.826 276.523 203.628 1.00 70.03  ? 1069 LYS C C   1 
ATOM   6498  O  O   . LYS C 3 254 ? 161.998 276.143 202.466 1.00 70.03  ? 1069 LYS C O   1 
ATOM   6499  C  CB  . LYS C 3 254 ? 164.119 276.597 204.633 1.00 70.03  ? 1069 LYS C CB  1 
ATOM   6500  C  CG  . LYS C 3 254 ? 164.708 275.735 203.523 1.00 70.03  ? 1069 LYS C CG  1 
ATOM   6501  C  CD  . LYS C 3 254 ? 166.026 275.093 203.937 1.00 70.03  ? 1069 LYS C CD  1 
ATOM   6502  C  CE  . LYS C 3 254 ? 166.045 274.745 205.416 1.00 70.03  ? 1069 LYS C CE  1 
ATOM   6503  N  NZ  . LYS C 3 254 ? 165.383 273.440 205.688 1.00 70.03  ? 1069 LYS C NZ  1 
ATOM   6504  N  N   . ALA C 3 255 ? 160.733 276.210 204.316 1.00 68.26  ? 1070 ALA C N   1 
ATOM   6505  C  CA  . ALA C 3 255 ? 159.770 275.244 203.806 1.00 68.26  ? 1070 ALA C CA  1 
ATOM   6506  C  C   . ALA C 3 255 ? 159.159 275.738 202.499 1.00 68.26  ? 1070 ALA C C   1 
ATOM   6507  O  O   . ALA C 3 255 ? 158.743 276.901 202.413 1.00 68.26  ? 1070 ALA C O   1 
ATOM   6508  C  CB  . ALA C 3 255 ? 158.670 274.993 204.836 1.00 68.26  ? 1070 ALA C CB  1 
ATOM   6509  N  N   . PRO C 3 256 ? 159.086 274.901 201.474 1.00 69.13  ? 1071 PRO C N   1 
ATOM   6510  C  CA  . PRO C 3 256 ? 158.547 275.327 200.182 1.00 69.13  ? 1071 PRO C CA  1 
ATOM   6511  C  C   . PRO C 3 256 ? 157.029 275.443 200.235 1.00 69.13  ? 1071 PRO C C   1 
ATOM   6512  O  O   . PRO C 3 256 ? 156.385 275.084 201.218 1.00 69.13  ? 1071 PRO C O   1 
ATOM   6513  C  CB  . PRO C 3 256 ? 158.995 274.211 199.239 1.00 69.13  ? 1071 PRO C CB  1 
ATOM   6514  C  CG  . PRO C 3 256 ? 159.072 273.014 200.107 1.00 69.13  ? 1071 PRO C CG  1 
ATOM   6515  C  CD  . PRO C 3 256 ? 159.537 273.500 201.450 1.00 69.13  ? 1071 PRO C CD  1 
ATOM   6516  N  N   . PHE C 3 257 ? 156.468 275.972 199.149 1.00 69.93  ? 1072 PHE C N   1 
ATOM   6517  C  CA  . PHE C 3 257 ? 155.036 276.188 198.966 1.00 69.93  ? 1072 PHE C CA  1 
ATOM   6518  C  C   . PHE C 3 257 ? 154.459 277.203 199.942 1.00 69.93  ? 1072 PHE C C   1 
ATOM   6519  O  O   . PHE C 3 257 ? 153.239 277.393 199.980 1.00 69.93  ? 1072 PHE C O   1 
ATOM   6520  C  CB  . PHE C 3 257 ? 154.254 274.873 199.053 1.00 69.93  ? 1072 PHE C CB  1 
ATOM   6521  C  CG  . PHE C 3 257 ? 154.242 274.096 197.773 1.00 69.93  ? 1072 PHE C CG  1 
ATOM   6522  C  CD1 . PHE C 3 257 ? 154.166 274.746 196.556 1.00 69.93  ? 1072 PHE C CD1 1 
ATOM   6523  C  CD2 . PHE C 3 257 ? 154.312 272.715 197.785 1.00 69.93  ? 1072 PHE C CD2 1 
ATOM   6524  C  CE1 . PHE C 3 257 ? 154.155 274.035 195.377 1.00 69.93  ? 1072 PHE C CE1 1 
ATOM   6525  C  CE2 . PHE C 3 257 ? 154.304 271.999 196.608 1.00 69.93  ? 1072 PHE C CE2 1 
ATOM   6526  C  CZ  . PHE C 3 257 ? 154.222 272.660 195.403 1.00 69.93  ? 1072 PHE C CZ  1 
ATOM   6527  N  N   . GLY C 3 258 ? 155.304 277.861 200.729 1.00 71.04  ? 1073 GLY C N   1 
ATOM   6528  C  CA  . GLY C 3 258 ? 154.854 278.956 201.574 1.00 71.04  ? 1073 GLY C CA  1 
ATOM   6529  C  C   . GLY C 3 258 ? 153.814 278.580 202.605 1.00 71.04  ? 1073 GLY C C   1 
ATOM   6530  O  O   . GLY C 3 258 ? 152.834 279.312 202.787 1.00 71.04  ? 1073 GLY C O   1 
ATOM   6531  N  N   . CYS C 3 259 ? 153.999 277.453 203.285 1.00 74.42  ? 1074 CYS C N   1 
ATOM   6532  C  CA  . CYS C 3 259 ? 153.077 277.060 204.339 1.00 74.42  ? 1074 CYS C CA  1 
ATOM   6533  C  C   . CYS C 3 259 ? 153.762 277.045 205.697 1.00 74.42  ? 1074 CYS C C   1 
ATOM   6534  O  O   . CYS C 3 259 ? 154.920 276.636 205.820 1.00 74.42  ? 1074 CYS C O   1 
ATOM   6535  C  CB  . CYS C 3 259 ? 152.444 275.706 204.027 1.00 74.42  ? 1074 CYS C CB  1 
ATOM   6536  S  SG  . CYS C 3 259 ? 153.473 274.399 203.335 1.00 74.42  ? 1074 CYS C SG  1 
ATOM   6537  N  N   . GLN C 3 260 ? 153.029 277.487 206.716 1.00 74.93  ? 1075 GLN C N   1 
ATOM   6538  C  CA  . GLN C 3 260 ? 153.608 277.828 208.008 1.00 74.93  ? 1075 GLN C CA  1 
ATOM   6539  C  C   . GLN C 3 260 ? 153.725 276.593 208.889 1.00 74.93  ? 1075 GLN C C   1 
ATOM   6540  O  O   . GLN C 3 260 ? 152.841 275.734 208.889 1.00 74.93  ? 1075 GLN C O   1 
ATOM   6541  C  CB  . GLN C 3 260 ? 152.760 278.897 208.695 1.00 74.93  ? 1075 GLN C CB  1 
ATOM   6542  C  CG  . GLN C 3 260 ? 151.907 279.702 207.729 1.00 74.93  ? 1075 GLN C CG  1 
ATOM   6543  C  CD  . GLN C 3 260 ? 150.830 280.504 208.424 1.00 74.93  ? 1075 GLN C CD  1 
ATOM   6544  O  OE1 . GLN C 3 260 ? 150.208 280.037 209.377 1.00 74.93  ? 1075 GLN C OE1 1 
ATOM   6545  N  NE2 . GLN C 3 260 ? 150.600 281.721 207.946 1.00 74.93  ? 1075 GLN C NE2 1 
ATOM   6546  N  N   . ILE C 3 261 ? 154.814 276.513 209.645 1.00 69.99  ? 1076 ILE C N   1 
ATOM   6547  C  CA  . ILE C 3 261 ? 155.106 275.363 210.489 1.00 69.99  ? 1076 ILE C CA  1 
ATOM   6548  C  C   . ILE C 3 261 ? 154.782 275.726 211.930 1.00 69.99  ? 1076 ILE C C   1 
ATOM   6549  O  O   . ILE C 3 261 ? 155.220 276.770 212.428 1.00 69.99  ? 1076 ILE C O   1 
ATOM   6550  C  CB  . ILE C 3 261 ? 156.575 274.932 210.345 1.00 69.99  ? 1076 ILE C CB  1 
ATOM   6551  C  CG1 . ILE C 3 261 ? 156.725 273.944 209.191 1.00 69.99  ? 1076 ILE C CG1 1 
ATOM   6552  C  CG2 . ILE C 3 261 ? 157.083 274.313 211.637 1.00 69.99  ? 1076 ILE C CG2 1 
ATOM   6553  C  CD1 . ILE C 3 261 ? 156.257 272.556 209.520 1.00 69.99  ? 1076 ILE C CD1 1 
ATOM   6554  N  N   . LYS C 3 262 ? 154.005 274.876 212.599 1.00 71.89  ? 1077 LYS C N   1 
ATOM   6555  C  CA  . LYS C 3 262 ? 153.678 275.068 214.003 1.00 71.89  ? 1077 LYS C CA  1 
ATOM   6556  C  C   . LYS C 3 262 ? 154.001 273.798 214.774 1.00 71.89  ? 1077 LYS C C   1 
ATOM   6557  O  O   . LYS C 3 262 ? 153.995 272.698 214.217 1.00 71.89  ? 1077 LYS C O   1 
ATOM   6558  C  CB  . LYS C 3 262 ? 152.203 275.436 214.198 1.00 71.89  ? 1077 LYS C CB  1 
ATOM   6559  C  CG  . LYS C 3 262 ? 151.735 276.617 213.365 1.00 71.89  ? 1077 LYS C CG  1 
ATOM   6560  C  CD  . LYS C 3 262 ? 151.917 277.925 214.114 1.00 71.89  ? 1077 LYS C CD  1 
ATOM   6561  C  CE  . LYS C 3 262 ? 151.674 279.119 213.208 1.00 71.89  ? 1077 LYS C CE  1 
ATOM   6562  N  NZ  . LYS C 3 262 ? 150.233 279.267 212.863 1.00 71.89  ? 1077 LYS C NZ  1 
ATOM   6563  N  N   . THR C 3 263 ? 154.287 273.960 216.059 1.00 72.02  ? 1078 THR C N   1 
ATOM   6564  C  CA  . THR C 3 263 ? 154.645 272.851 216.928 1.00 72.02  ? 1078 THR C CA  1 
ATOM   6565  C  C   . THR C 3 263 ? 153.532 272.589 217.934 1.00 72.02  ? 1078 THR C C   1 
ATOM   6566  O  O   . THR C 3 263 ? 152.591 273.375 218.081 1.00 72.02  ? 1078 THR C O   1 
ATOM   6567  C  CB  . THR C 3 263 ? 155.955 273.136 217.666 1.00 72.02  ? 1078 THR C CB  1 
ATOM   6568  O  OG1 . THR C 3 263 ? 156.252 272.048 218.549 1.00 72.02  ? 1078 THR C OG1 1 
ATOM   6569  C  CG2 . THR C 3 263 ? 155.822 274.406 218.483 1.00 72.02  ? 1078 THR C CG2 1 
ATOM   6570  N  N   . ASN C 3 264 ? 153.668 271.466 218.640 1.00 71.73  ? 1079 ASN C N   1 
ATOM   6571  C  CA  . ASN C 3 264 ? 152.757 271.026 219.691 1.00 71.73  ? 1079 ASN C CA  1 
ATOM   6572  C  C   . ASN C 3 264 ? 151.325 271.015 219.160 1.00 71.73  ? 1079 ASN C C   1 
ATOM   6573  O  O   . ASN C 3 264 ? 150.533 271.909 219.483 1.00 71.73  ? 1079 ASN C O   1 
ATOM   6574  C  CB  . ASN C 3 264 ? 152.901 271.929 220.922 1.00 71.73  ? 1079 ASN C CB  1 
ATOM   6575  C  CG  . ASN C 3 264 ? 151.833 271.680 221.976 1.00 71.73  ? 1079 ASN C CG  1 
ATOM   6576  O  OD1 . ASN C 3 264 ? 151.224 270.611 222.028 1.00 71.73  ? 1079 ASN C OD1 1 
ATOM   6577  N  ND2 . ASN C 3 264 ? 151.598 272.677 222.821 1.00 71.73  ? 1079 ASN C ND2 1 
ATOM   6578  N  N   . PRO C 3 265 ? 150.964 270.048 218.308 1.00 71.13  ? 1080 PRO C N   1 
ATOM   6579  C  CA  . PRO C 3 265 ? 151.806 269.008 217.707 1.00 71.13  ? 1080 PRO C CA  1 
ATOM   6580  C  C   . PRO C 3 265 ? 152.513 269.529 216.463 1.00 71.13  ? 1080 PRO C C   1 
ATOM   6581  O  O   . PRO C 3 265 ? 152.163 270.591 215.956 1.00 71.13  ? 1080 PRO C O   1 
ATOM   6582  C  CB  . PRO C 3 265 ? 150.794 267.907 217.386 1.00 71.13  ? 1080 PRO C CB  1 
ATOM   6583  C  CG  . PRO C 3 265 ? 149.557 268.671 217.014 1.00 71.13  ? 1080 PRO C CG  1 
ATOM   6584  C  CD  . PRO C 3 265 ? 149.556 269.904 217.894 1.00 71.13  ? 1080 PRO C CD  1 
ATOM   6585  N  N   . VAL C 3 266 ? 153.516 268.812 215.951 1.00 70.42  ? 1081 VAL C N   1 
ATOM   6586  C  CA  . VAL C 3 266 ? 154.196 269.251 214.740 1.00 70.42  ? 1081 VAL C CA  1 
ATOM   6587  C  C   . VAL C 3 266 ? 153.229 269.184 213.569 1.00 70.42  ? 1081 VAL C C   1 
ATOM   6588  O  O   . VAL C 3 266 ? 152.643 268.131 213.286 1.00 70.42  ? 1081 VAL C O   1 
ATOM   6589  C  CB  . VAL C 3 266 ? 155.444 268.392 214.492 1.00 70.42  ? 1081 VAL C CB  1 
ATOM   6590  C  CG1 . VAL C 3 266 ? 155.871 268.482 213.039 1.00 70.42  ? 1081 VAL C CG1 1 
ATOM   6591  C  CG2 . VAL C 3 266 ? 156.573 268.823 215.413 1.00 70.42  ? 1081 VAL C CG2 1 
ATOM   6592  N  N   . ARG C 3 267 ? 153.052 270.310 212.883 1.00 70.86  ? 1082 ARG C N   1 
ATOM   6593  C  CA  . ARG C 3 267 ? 152.084 270.375 211.799 1.00 70.86  ? 1082 ARG C CA  1 
ATOM   6594  C  C   . ARG C 3 267 ? 152.448 271.505 210.848 1.00 70.86  ? 1082 ARG C C   1 
ATOM   6595  O  O   . ARG C 3 267 ? 153.195 272.426 211.196 1.00 70.86  ? 1082 ARG C O   1 
ATOM   6596  C  CB  . ARG C 3 267 ? 150.662 270.569 212.332 1.00 70.86  ? 1082 ARG C CB  1 
ATOM   6597  C  CG  . ARG C 3 267 ? 150.468 271.852 213.114 1.00 70.86  ? 1082 ARG C CG  1 
ATOM   6598  C  CD  . ARG C 3 267 ? 149.223 271.783 213.977 1.00 70.86  ? 1082 ARG C CD  1 
ATOM   6599  N  NE  . ARG C 3 267 ? 148.906 273.073 214.576 1.00 70.86  ? 1082 ARG C NE  1 
ATOM   6600  C  CZ  . ARG C 3 267 ? 149.461 273.541 215.685 1.00 70.86  ? 1082 ARG C CZ  1 
ATOM   6601  N  NH1 . ARG C 3 267 ? 150.368 272.846 216.352 1.00 70.86  ? 1082 ARG C NH1 1 
ATOM   6602  N  NH2 . ARG C 3 267 ? 149.095 274.737 216.138 1.00 70.86  ? 1082 ARG C NH2 1 
ATOM   6603  N  N   . ALA C 3 268 ? 151.898 271.417 209.640 1.00 71.93  ? 1083 ALA C N   1 
ATOM   6604  C  CA  . ALA C 3 268 ? 152.045 272.439 208.616 1.00 71.93  ? 1083 ALA C CA  1 
ATOM   6605  C  C   . ALA C 3 268 ? 150.668 272.942 208.208 1.00 71.93  ? 1083 ALA C C   1 
ATOM   6606  O  O   . ALA C 3 268 ? 149.725 272.158 208.081 1.00 71.93  ? 1083 ALA C O   1 
ATOM   6607  C  CB  . ALA C 3 268 ? 152.791 271.897 207.394 1.00 71.93  ? 1083 ALA C CB  1 
ATOM   6608  N  N   . MET C 3 269 ? 150.554 274.251 208.004 1.00 74.22  ? 1084 MET C N   1 
ATOM   6609  C  CA  . MET C 3 269 ? 149.278 274.880 207.704 1.00 74.22  ? 1084 MET C CA  1 
ATOM   6610  C  C   . MET C 3 269 ? 149.364 275.670 206.408 1.00 74.22  ? 1084 MET C C   1 
ATOM   6611  O  O   . MET C 3 269 ? 150.350 276.369 206.147 1.00 74.22  ? 1084 MET C O   1 
ATOM   6612  C  CB  . MET C 3 269 ? 148.826 275.807 208.836 1.00 74.22  ? 1084 MET C CB  1 
ATOM   6613  C  CG  . MET C 3 269 ? 148.473 275.099 210.127 1.00 74.22  ? 1084 MET C CG  1 
ATOM   6614  S  SD  . MET C 3 269 ? 147.396 276.123 211.147 1.00 74.22  ? 1084 MET C SD  1 
ATOM   6615  C  CE  . MET C 3 269 ? 147.347 275.174 212.661 1.00 74.22  ? 1084 MET C CE  1 
ATOM   6616  N  N   . ASN C 3 270 ? 148.295 275.556 205.612 1.00 72.13  ? 1085 ASN C N   1 
ATOM   6617  C  CA  . ASN C 3 270 ? 148.132 276.277 204.347 1.00 72.13  ? 1085 ASN C CA  1 
ATOM   6618  C  C   . ASN C 3 270 ? 149.174 275.857 203.314 1.00 72.13  ? 1085 ASN C C   1 
ATOM   6619  O  O   . ASN C 3 270 ? 149.786 276.694 202.648 1.00 72.13  ? 1085 ASN C O   1 
ATOM   6620  C  CB  . ASN C 3 270 ? 148.157 277.791 204.562 1.00 72.13  ? 1085 ASN C CB  1 
ATOM   6621  C  CG  . ASN C 3 270 ? 147.214 278.239 205.659 1.00 72.13  ? 1085 ASN C CG  1 
ATOM   6622  O  OD1 . ASN C 3 270 ? 147.240 277.714 206.770 1.00 72.13  ? 1085 ASN C OD1 1 
ATOM   6623  N  ND2 . ASN C 3 270 ? 146.372 279.218 205.351 1.00 72.13  ? 1085 ASN C ND2 1 
ATOM   6624  N  N   . CYS C 3 271 ? 149.364 274.548 203.163 1.00 76.61  ? 1086 CYS C N   1 
ATOM   6625  C  CA  . CYS C 3 271 ? 150.318 274.019 202.194 1.00 76.61  ? 1086 CYS C CA  1 
ATOM   6626  C  C   . CYS C 3 271 ? 149.610 273.881 200.852 1.00 76.61  ? 1086 CYS C C   1 
ATOM   6627  O  O   . CYS C 3 271 ? 148.924 272.885 200.603 1.00 76.61  ? 1086 CYS C O   1 
ATOM   6628  C  CB  . CYS C 3 271 ? 150.877 272.682 202.674 1.00 76.61  ? 1086 CYS C CB  1 
ATOM   6629  S  SG  . CYS C 3 271 ? 152.430 272.680 203.680 1.00 76.61  ? 1086 CYS C SG  1 
ATOM   6630  N  N   . ALA C 3 272 ? 149.773 274.880 199.988 1.00 71.33  ? 1087 ALA C N   1 
ATOM   6631  C  CA  . ALA C 3 272 ? 149.081 274.923 198.701 1.00 71.33  ? 1087 ALA C CA  1 
ATOM   6632  C  C   . ALA C 3 272 ? 149.777 273.973 197.737 1.00 71.33  ? 1087 ALA C C   1 
ATOM   6633  O  O   . ALA C 3 272 ? 150.843 274.285 197.200 1.00 71.33  ? 1087 ALA C O   1 
ATOM   6634  C  CB  . ALA C 3 272 ? 149.050 276.346 198.156 1.00 71.33  ? 1087 ALA C CB  1 
ATOM   6635  N  N   . VAL C 3 273 ? 149.171 272.811 197.510 1.00 72.56  ? 1088 VAL C N   1 
ATOM   6636  C  CA  . VAL C 3 273 ? 149.717 271.823 196.586 1.00 72.56  ? 1088 VAL C CA  1 
ATOM   6637  C  C   . VAL C 3 273 ? 148.594 270.882 196.174 1.00 72.56  ? 1088 VAL C C   1 
ATOM   6638  O  O   . VAL C 3 273 ? 147.782 270.460 197.002 1.00 72.56  ? 1088 VAL C O   1 
ATOM   6639  C  CB  . VAL C 3 273 ? 150.903 271.058 197.220 1.00 72.56  ? 1088 VAL C CB  1 
ATOM   6640  C  CG1 . VAL C 3 273 ? 150.517 270.509 198.582 1.00 72.56  ? 1088 VAL C CG1 1 
ATOM   6641  C  CG2 . VAL C 3 273 ? 151.375 269.942 196.301 1.00 72.56  ? 1088 VAL C CG2 1 
ATOM   6642  N  N   . GLY C 3 274 ? 148.549 270.565 194.882 1.00 78.90  ? 1089 GLY C N   1 
ATOM   6643  C  CA  . GLY C 3 274 ? 147.608 269.583 194.382 1.00 78.90  ? 1089 GLY C CA  1 
ATOM   6644  C  C   . GLY C 3 274 ? 146.169 270.078 194.383 1.00 78.90  ? 1089 GLY C C   1 
ATOM   6645  O  O   . GLY C 3 274 ? 145.878 271.267 194.537 1.00 78.90  ? 1089 GLY C O   1 
ATOM   6646  N  N   . ASN C 3 275 ? 145.256 269.124 194.205 1.00 78.71  ? 1090 ASN C N   1 
ATOM   6647  C  CA  . ASN C 3 275 ? 143.832 269.416 194.178 1.00 78.71  ? 1090 ASN C CA  1 
ATOM   6648  C  C   . ASN C 3 275 ? 143.083 268.325 194.929 1.00 78.71  ? 1090 ASN C C   1 
ATOM   6649  O  O   . ASN C 3 275 ? 143.514 267.170 194.969 1.00 78.71  ? 1090 ASN C O   1 
ATOM   6650  C  CB  . ASN C 3 275 ? 143.317 269.546 192.740 1.00 78.71  ? 1090 ASN C CB  1 
ATOM   6651  C  CG  . ASN C 3 275 ? 143.903 268.503 191.814 1.00 78.71  ? 1090 ASN C CG  1 
ATOM   6652  O  OD1 . ASN C 3 275 ? 144.290 267.420 192.246 1.00 78.71  ? 1090 ASN C OD1 1 
ATOM   6653  N  ND2 . ASN C 3 275 ? 143.972 268.827 190.529 1.00 78.71  ? 1090 ASN C ND2 1 
ATOM   6654  N  N   . ILE C 3 276 ? 141.959 268.704 195.518 1.00 78.47  ? 1091 ILE C N   1 
ATOM   6655  C  CA  . ILE C 3 276 ? 141.181 267.840 196.403 1.00 78.47  ? 1091 ILE C CA  1 
ATOM   6656  C  C   . ILE C 3 276 ? 139.941 267.376 195.650 1.00 78.47  ? 1091 ILE C C   1 
ATOM   6657  O  O   . ILE C 3 276 ? 139.196 268.215 195.131 1.00 78.47  ? 1091 ILE C O   1 
ATOM   6658  C  CB  . ILE C 3 276 ? 140.785 268.562 197.705 1.00 78.47  ? 1091 ILE C CB  1 
ATOM   6659  C  CG1 . ILE C 3 276 ? 141.882 268.406 198.756 1.00 78.47  ? 1091 ILE C CG1 1 
ATOM   6660  C  CG2 . ILE C 3 276 ? 139.477 268.019 198.252 1.00 78.47  ? 1091 ILE C CG2 1 
ATOM   6661  C  CD1 . ILE C 3 276 ? 141.796 269.417 199.877 1.00 78.47  ? 1091 ILE C CD1 1 
ATOM   6662  N  N   . PRO C 3 277 ? 139.698 266.069 195.543 1.00 79.77  ? 1092 PRO C N   1 
ATOM   6663  C  CA  . PRO C 3 277 ? 138.454 265.587 194.936 1.00 79.77  ? 1092 PRO C CA  1 
ATOM   6664  C  C   . PRO C 3 277 ? 137.352 265.429 195.970 1.00 79.77  ? 1092 PRO C C   1 
ATOM   6665  O  O   . PRO C 3 277 ? 137.558 264.905 197.067 1.00 79.77  ? 1092 PRO C O   1 
ATOM   6666  C  CB  . PRO C 3 277 ? 138.853 264.221 194.355 1.00 79.77  ? 1092 PRO C CB  1 
ATOM   6667  C  CG  . PRO C 3 277 ? 140.321 264.024 194.701 1.00 79.77  ? 1092 PRO C CG  1 
ATOM   6668  C  CD  . PRO C 3 277 ? 140.625 264.965 195.815 1.00 79.77  ? 1092 PRO C CD  1 
ATOM   6669  N  N   . VAL C 3 278 ? 136.160 265.891 195.607 1.00 83.12  ? 1093 VAL C N   1 
ATOM   6670  C  CA  . VAL C 3 278 ? 134.992 265.806 196.469 1.00 83.12  ? 1093 VAL C CA  1 
ATOM   6671  C  C   . VAL C 3 278 ? 133.902 265.031 195.743 1.00 83.12  ? 1093 VAL C C   1 
ATOM   6672  O  O   . VAL C 3 278 ? 133.796 265.061 194.512 1.00 83.12  ? 1093 VAL C O   1 
ATOM   6673  C  CB  . VAL C 3 278 ? 134.491 267.203 196.901 1.00 83.12  ? 1093 VAL C CB  1 
ATOM   6674  C  CG1 . VAL C 3 278 ? 133.714 267.873 195.784 1.00 83.12  ? 1093 VAL C CG1 1 
ATOM   6675  C  CG2 . VAL C 3 278 ? 133.643 267.102 198.159 1.00 83.12  ? 1093 VAL C CG2 1 
ATOM   6676  N  N   . SER C 3 279 ? 133.114 264.293 196.522 1.00 87.03  ? 1094 SER C N   1 
ATOM   6677  C  CA  . SER C 3 279 ? 131.966 263.550 196.019 1.00 87.03  ? 1094 SER C CA  1 
ATOM   6678  C  C   . SER C 3 279 ? 130.776 263.873 196.906 1.00 87.03  ? 1094 SER C C   1 
ATOM   6679  O  O   . SER C 3 279 ? 130.858 263.739 198.133 1.00 87.03  ? 1094 SER C O   1 
ATOM   6680  C  CB  . SER C 3 279 ? 132.240 262.044 196.005 1.00 87.03  ? 1094 SER C CB  1 
ATOM   6681  O  OG  . SER C 3 279 ? 131.035 261.309 195.884 1.00 87.03  ? 1094 SER C OG  1 
ATOM   6682  N  N   . MET C 3 280 ? 129.674 264.291 196.295 1.00 92.12  ? 1095 MET C N   1 
ATOM   6683  C  CA  . MET C 3 280 ? 128.532 264.773 197.049 1.00 92.12  ? 1095 MET C CA  1 
ATOM   6684  C  C   . MET C 3 280 ? 127.243 264.115 196.580 1.00 92.12  ? 1095 MET C C   1 
ATOM   6685  O  O   . MET C 3 280 ? 127.103 263.707 195.418 1.00 92.12  ? 1095 MET C O   1 
ATOM   6686  C  CB  . MET C 3 280 ? 128.428 266.310 196.978 1.00 92.12  ? 1095 MET C CB  1 
ATOM   6687  C  CG  . MET C 3 280 ? 128.635 266.954 195.615 1.00 92.12  ? 1095 MET C CG  1 
ATOM   6688  S  SD  . MET C 3 280 ? 127.394 266.552 194.379 1.00 92.12  ? 1095 MET C SD  1 
ATOM   6689  C  CE  . MET C 3 280 ? 125.922 267.211 195.152 1.00 92.12  ? 1095 MET C CE  1 
ATOM   6690  N  N   . ASN C 3 281 ? 126.317 263.996 197.530 1.00 93.02  ? 1096 ASN C N   1 
ATOM   6691  C  CA  . ASN C 3 281 ? 124.982 263.449 197.312 1.00 93.02  ? 1096 ASN C CA  1 
ATOM   6692  C  C   . ASN C 3 281 ? 123.976 264.458 197.846 1.00 93.02  ? 1096 ASN C C   1 
ATOM   6693  O  O   . ASN C 3 281 ? 123.919 264.699 199.058 1.00 93.02  ? 1096 ASN C O   1 
ATOM   6694  C  CB  . ASN C 3 281 ? 124.816 262.096 198.003 1.00 93.02  ? 1096 ASN C CB  1 
ATOM   6695  C  CG  . ASN C 3 281 ? 123.365 261.718 198.195 1.00 93.02  ? 1096 ASN C CG  1 
ATOM   6696  O  OD1 . ASN C 3 281 ? 122.882 261.618 199.322 1.00 93.02  ? 1096 ASN C OD1 1 
ATOM   6697  N  ND2 . ASN C 3 281 ? 122.659 261.506 197.092 1.00 93.02  ? 1096 ASN C ND2 1 
ATOM   6698  N  N   . LEU C 3 282 ? 123.187 265.047 196.936 1.00 94.15  ? 1097 LEU C N   1 
ATOM   6699  C  CA  . LEU C 3 282 ? 122.224 266.109 197.204 1.00 94.15  ? 1097 LEU C CA  1 
ATOM   6700  C  C   . LEU C 3 282 ? 120.810 265.553 197.205 1.00 94.15  ? 1097 LEU C C   1 
ATOM   6701  O  O   . LEU C 3 282 ? 120.423 264.865 196.250 1.00 94.15  ? 1097 LEU C O   1 
ATOM   6702  C  CB  . LEU C 3 282 ? 122.341 267.208 196.151 1.00 94.15  ? 1097 LEU C CB  1 
ATOM   6703  C  CG  . LEU C 3 282 ? 122.877 268.578 196.570 1.00 94.15  ? 1097 LEU C CG  1 
ATOM   6704  C  CD1 . LEU C 3 282 ? 122.830 269.542 195.395 1.00 94.15  ? 1097 LEU C CD1 1 
ATOM   6705  C  CD2 . LEU C 3 282 ? 122.088 269.136 197.741 1.00 94.15  ? 1097 LEU C CD2 1 
ATOM   6706  N  N   . PRO C 3 283 ? 120.018 265.816 198.241 1.00 95.04  ? 1098 PRO C N   1 
ATOM   6707  C  CA  . PRO C 3 283 ? 118.610 265.414 198.212 1.00 95.04  ? 1098 PRO C CA  1 
ATOM   6708  C  C   . PRO C 3 283 ? 117.826 266.226 197.194 1.00 95.04  ? 1098 PRO C C   1 
ATOM   6709  O  O   . PRO C 3 283 ? 118.186 267.350 196.837 1.00 95.04  ? 1098 PRO C O   1 
ATOM   6710  C  CB  . PRO C 3 283 ? 118.130 265.699 199.638 1.00 95.04  ? 1098 PRO C CB  1 
ATOM   6711  C  CG  . PRO C 3 283 ? 119.030 266.781 200.118 1.00 95.04  ? 1098 PRO C CG  1 
ATOM   6712  C  CD  . PRO C 3 283 ? 120.370 266.505 199.494 1.00 95.04  ? 1098 PRO C CD  1 
ATOM   6713  N  N   . ASP C 3 284 ? 116.727 265.630 196.724 1.00 98.13  ? 1099 ASP C N   1 
ATOM   6714  C  CA  . ASP C 3 284 ? 115.916 266.277 195.698 1.00 98.13  ? 1099 ASP C CA  1 
ATOM   6715  C  C   . ASP C 3 284 ? 115.241 267.541 196.216 1.00 98.13  ? 1099 ASP C C   1 
ATOM   6716  O  O   . ASP C 3 284 ? 114.805 268.378 195.418 1.00 98.13  ? 1099 ASP C O   1 
ATOM   6717  C  CB  . ASP C 3 284 ? 114.869 265.300 195.165 1.00 98.13  ? 1099 ASP C CB  1 
ATOM   6718  C  CG  . ASP C 3 284 ? 115.426 264.367 194.110 1.00 98.13  ? 1099 ASP C CG  1 
ATOM   6719  O  OD1 . ASP C 3 284 ? 116.501 263.776 194.344 1.00 98.13  ? 1099 ASP C OD1 1 
ATOM   6720  O  OD2 . ASP C 3 284 ? 114.789 264.225 193.045 1.00 98.13  ? 1099 ASP C OD2 1 
ATOM   6721  N  N   . SER C 3 285 ? 115.142 267.697 197.538 1.00 95.98  ? 1100 SER C N   1 
ATOM   6722  C  CA  . SER C 3 285 ? 114.459 268.860 198.096 1.00 95.98  ? 1100 SER C CA  1 
ATOM   6723  C  C   . SER C 3 285 ? 115.196 270.156 197.786 1.00 95.98  ? 1100 SER C C   1 
ATOM   6724  O  O   . SER C 3 285 ? 114.576 271.224 197.737 1.00 95.98  ? 1100 SER C O   1 
ATOM   6725  C  CB  . SER C 3 285 ? 114.294 268.694 199.606 1.00 95.98  ? 1100 SER C CB  1 
ATOM   6726  O  OG  . SER C 3 285 ? 115.522 268.334 200.214 1.00 95.98  ? 1100 SER C OG  1 
ATOM   6727  N  N   . ALA C 3 286 ? 116.512 270.089 197.577 1.00 95.78  ? 1101 ALA C N   1 
ATOM   6728  C  CA  . ALA C 3 286 ? 117.292 271.299 197.351 1.00 95.78  ? 1101 ALA C CA  1 
ATOM   6729  C  C   . ALA C 3 286 ? 117.027 271.925 195.989 1.00 95.78  ? 1101 ALA C C   1 
ATOM   6730  O  O   . ALA C 3 286 ? 117.252 273.129 195.822 1.00 95.78  ? 1101 ALA C O   1 
ATOM   6731  C  CB  . ALA C 3 286 ? 118.783 270.999 197.500 1.00 95.78  ? 1101 ALA C CB  1 
ATOM   6732  N  N   . PHE C 3 287 ? 116.556 271.149 195.017 1.00 96.51  ? 1102 PHE C N   1 
ATOM   6733  C  CA  . PHE C 3 287 ? 116.345 271.652 193.671 1.00 96.51  ? 1102 PHE C CA  1 
ATOM   6734  C  C   . PHE C 3 287 ? 114.985 272.338 193.565 1.00 96.51  ? 1102 PHE C C   1 
ATOM   6735  O  O   . PHE C 3 287 ? 114.222 272.426 194.529 1.00 96.51  ? 1102 PHE C O   1 
ATOM   6736  C  CB  . PHE C 3 287 ? 116.454 270.532 192.631 1.00 96.51  ? 1102 PHE C CB  1 
ATOM   6737  C  CG  . PHE C 3 287 ? 117.702 269.690 192.740 1.00 96.51  ? 1102 PHE C CG  1 
ATOM   6738  C  CD1 . PHE C 3 287 ? 118.620 269.676 191.704 1.00 96.51  ? 1102 PHE C CD1 1 
ATOM   6739  C  CD2 . PHE C 3 287 ? 117.927 268.867 193.831 1.00 96.51  ? 1102 PHE C CD2 1 
ATOM   6740  C  CE1 . PHE C 3 287 ? 119.759 268.900 191.777 1.00 96.51  ? 1102 PHE C CE1 1 
ATOM   6741  C  CE2 . PHE C 3 287 ? 119.064 268.089 193.909 1.00 96.51  ? 1102 PHE C CE2 1 
ATOM   6742  C  CZ  . PHE C 3 287 ? 119.980 268.104 192.879 1.00 96.51  ? 1102 PHE C CZ  1 
ATOM   6743  N  N   . THR C 3 288 ? 114.680 272.835 192.368 1.00 98.19  ? 1103 THR C N   1 
ATOM   6744  C  CA  . THR C 3 288 ? 113.397 273.452 192.071 1.00 98.19  ? 1103 THR C CA  1 
ATOM   6745  C  C   . THR C 3 288 ? 112.880 272.919 190.743 1.00 98.19  ? 1103 THR C C   1 
ATOM   6746  O  O   . THR C 3 288 ? 113.655 272.648 189.822 1.00 98.19  ? 1103 THR C O   1 
ATOM   6747  C  CB  . THR C 3 288 ? 113.499 274.981 192.007 1.00 98.19  ? 1103 THR C CB  1 
ATOM   6748  O  OG1 . THR C 3 288 ? 114.609 275.352 191.181 1.00 98.19  ? 1103 THR C OG1 1 
ATOM   6749  C  CG2 . THR C 3 288 ? 113.692 275.562 193.399 1.00 98.19  ? 1103 THR C CG2 1 
ATOM   6750  N  N   . ARG C 3 289 ? 111.561 272.771 190.651 1.00 99.61  ? 1104 ARG C N   1 
ATOM   6751  C  CA  . ARG C 3 289 ? 110.951 272.265 189.432 1.00 99.61  ? 1104 ARG C CA  1 
ATOM   6752  C  C   . ARG C 3 289 ? 110.978 273.330 188.339 1.00 99.61  ? 1104 ARG C C   1 
ATOM   6753  O  O   . ARG C 3 289 ? 111.114 274.528 188.601 1.00 99.61  ? 1104 ARG C O   1 
ATOM   6754  C  CB  . ARG C 3 289 ? 109.513 271.810 189.691 1.00 99.61  ? 1104 ARG C CB  1 
ATOM   6755  C  CG  . ARG C 3 289 ? 109.364 270.723 190.747 1.00 99.61  ? 1104 ARG C CG  1 
ATOM   6756  C  CD  . ARG C 3 289 ? 110.512 269.730 190.705 1.00 99.61  ? 1104 ARG C CD  1 
ATOM   6757  N  NE  . ARG C 3 289 ? 110.378 268.787 189.601 1.00 99.61  ? 1104 ARG C NE  1 
ATOM   6758  C  CZ  . ARG C 3 289 ? 109.702 267.649 189.668 1.00 99.61  ? 1104 ARG C CZ  1 
ATOM   6759  N  NH1 . ARG C 3 289 ? 109.082 267.277 190.776 1.00 99.61  ? 1104 ARG C NH1 1 
ATOM   6760  N  NH2 . ARG C 3 289 ? 109.648 266.862 188.597 1.00 99.61  ? 1104 ARG C NH2 1 
ATOM   6761  N  N   . ILE C 3 290 ? 110.853 272.871 187.094 1.00 97.14  ? 1105 ILE C N   1 
ATOM   6762  C  CA  . ILE C 3 290 ? 110.977 273.769 185.950 1.00 97.14  ? 1105 ILE C CA  1 
ATOM   6763  C  C   . ILE C 3 290 ? 109.799 274.734 185.884 1.00 97.14  ? 1105 ILE C C   1 
ATOM   6764  O  O   . ILE C 3 290 ? 109.959 275.899 185.500 1.00 97.14  ? 1105 ILE C O   1 
ATOM   6765  C  CB  . ILE C 3 290 ? 111.116 272.957 184.651 1.00 97.14  ? 1105 ILE C CB  1 
ATOM   6766  C  CG1 . ILE C 3 290 ? 112.208 271.897 184.806 1.00 97.14  ? 1105 ILE C CG1 1 
ATOM   6767  C  CG2 . ILE C 3 290 ? 111.412 273.880 183.477 1.00 97.14  ? 1105 ILE C CG2 1 
ATOM   6768  C  CD1 . ILE C 3 290 ? 112.855 271.475 183.502 1.00 97.14  ? 1105 ILE C CD1 1 
ATOM   6769  N  N   . VAL C 3 291 ? 108.601 274.270 186.250 1.00 100.20 ? 1106 VAL C N   1 
ATOM   6770  C  CA  . VAL C 3 291 ? 107.388 275.049 186.007 1.00 100.20 ? 1106 VAL C CA  1 
ATOM   6771  C  C   . VAL C 3 291 ? 107.429 276.377 186.755 1.00 100.20 ? 1106 VAL C C   1 
ATOM   6772  O  O   . VAL C 3 291 ? 107.096 277.429 186.194 1.00 100.20 ? 1106 VAL C O   1 
ATOM   6773  C  CB  . VAL C 3 291 ? 106.140 274.225 186.372 1.00 100.20 ? 1106 VAL C CB  1 
ATOM   6774  C  CG1 . VAL C 3 291 ? 105.817 273.240 185.261 1.00 100.20 ? 1106 VAL C CG1 1 
ATOM   6775  C  CG2 . VAL C 3 291 ? 106.350 273.488 187.685 1.00 100.20 ? 1106 VAL C CG2 1 
ATOM   6776  N  N   . GLU C 3 292 ? 107.834 276.360 188.025 1.00 100.52 ? 1107 GLU C N   1 
ATOM   6777  C  CA  . GLU C 3 292 ? 107.967 277.606 188.769 1.00 100.52 ? 1107 GLU C CA  1 
ATOM   6778  C  C   . GLU C 3 292 ? 109.276 278.325 188.481 1.00 100.52 ? 1107 GLU C C   1 
ATOM   6779  O  O   . GLU C 3 292 ? 109.418 279.493 188.859 1.00 100.52 ? 1107 GLU C O   1 
ATOM   6780  C  CB  . GLU C 3 292 ? 107.839 277.360 190.277 1.00 100.52 ? 1107 GLU C CB  1 
ATOM   6781  C  CG  . GLU C 3 292 ? 106.936 276.199 190.674 1.00 100.52 ? 1107 GLU C CG  1 
ATOM   6782  C  CD  . GLU C 3 292 ? 107.641 274.860 190.620 1.00 100.52 ? 1107 GLU C CD  1 
ATOM   6783  O  OE1 . GLU C 3 292 ? 108.617 274.738 189.853 1.00 100.52 ? 1107 GLU C OE1 1 
ATOM   6784  O  OE2 . GLU C 3 292 ? 107.220 273.932 191.341 1.00 100.52 ? 1107 GLU C OE2 1 
ATOM   6785  N  N   . ALA C 3 293 ? 110.225 277.668 187.832 1.00 97.55  ? 1108 ALA C N   1 
ATOM   6786  C  CA  . ALA C 3 293 ? 111.467 278.329 187.465 1.00 97.55  ? 1108 ALA C CA  1 
ATOM   6787  C  C   . ALA C 3 293 ? 111.252 279.203 186.231 1.00 97.55  ? 1108 ALA C C   1 
ATOM   6788  O  O   . ALA C 3 293 ? 110.725 278.730 185.221 1.00 97.55  ? 1108 ALA C O   1 
ATOM   6789  C  CB  . ALA C 3 293 ? 112.563 277.303 187.190 1.00 97.55  ? 1108 ALA C CB  1 
ATOM   6790  N  N   . PRO C 3 294 ? 111.635 280.477 186.292 1.00 96.61  ? 1109 PRO C N   1 
ATOM   6791  C  CA  . PRO C 3 294 ? 111.450 281.358 185.132 1.00 96.61  ? 1109 PRO C CA  1 
ATOM   6792  C  C   . PRO C 3 294 ? 112.231 280.862 183.925 1.00 96.61  ? 1109 PRO C C   1 
ATOM   6793  O  O   . PRO C 3 294 ? 113.322 280.302 184.049 1.00 96.61  ? 1109 PRO C O   1 
ATOM   6794  C  CB  . PRO C 3 294 ? 111.975 282.717 185.611 1.00 96.61  ? 1109 PRO C CB  1 
ATOM   6795  C  CG  . PRO C 3 294 ? 112.251 282.591 187.058 1.00 96.61  ? 1109 PRO C CG  1 
ATOM   6796  C  CD  . PRO C 3 294 ? 112.190 281.164 187.469 1.00 96.61  ? 1109 PRO C CD  1 
ATOM   6797  N  N   . THR C 3 295 ? 111.654 281.072 182.746 1.00 95.51  ? 1110 THR C N   1 
ATOM   6798  C  CA  . THR C 3 295 ? 112.280 280.691 181.486 1.00 95.51  ? 1110 THR C CA  1 
ATOM   6799  C  C   . THR C 3 295 ? 112.889 281.930 180.839 1.00 95.51  ? 1110 THR C C   1 
ATOM   6800  O  O   . THR C 3 295 ? 112.332 283.029 180.940 1.00 95.51  ? 1110 THR C O   1 
ATOM   6801  C  CB  . THR C 3 295 ? 111.275 280.020 180.549 1.00 95.51  ? 1110 THR C CB  1 
ATOM   6802  O  OG1 . THR C 3 295 ? 111.964 279.472 179.419 1.00 95.51  ? 1110 THR C OG1 1 
ATOM   6803  C  CG2 . THR C 3 295 ? 110.219 281.006 180.072 1.00 95.51  ? 1110 THR C CG2 1 
ATOM   6804  N  N   . ILE C 3 296 ? 114.041 281.753 180.198 1.00 95.59  ? 1111 ILE C N   1 
ATOM   6805  C  CA  . ILE C 3 296 ? 114.789 282.843 179.581 1.00 95.59  ? 1111 ILE C CA  1 
ATOM   6806  C  C   . ILE C 3 296 ? 114.873 282.579 178.085 1.00 95.59  ? 1111 ILE C C   1 
ATOM   6807  O  O   . ILE C 3 296 ? 115.265 281.485 177.663 1.00 95.59  ? 1111 ILE C O   1 
ATOM   6808  C  CB  . ILE C 3 296 ? 116.196 282.977 180.191 1.00 95.59  ? 1111 ILE C CB  1 
ATOM   6809  C  CG1 . ILE C 3 296 ? 116.130 283.456 181.645 1.00 95.59  ? 1111 ILE C CG1 1 
ATOM   6810  C  CG2 . ILE C 3 296 ? 117.046 283.931 179.366 1.00 95.59  ? 1111 ILE C CG2 1 
ATOM   6811  C  CD1 . ILE C 3 296 ? 115.019 284.440 181.935 1.00 95.59  ? 1111 ILE C CD1 1 
ATOM   6812  N  N   . ILE C 3 297 ? 114.502 283.576 177.286 1.00 95.73  ? 1112 ILE C N   1 
ATOM   6813  C  CA  . ILE C 3 297 ? 114.572 283.481 175.834 1.00 95.73  ? 1112 ILE C CA  1 
ATOM   6814  C  C   . ILE C 3 297 ? 115.265 284.719 175.285 1.00 95.73  ? 1112 ILE C C   1 
ATOM   6815  O  O   . ILE C 3 297 ? 115.080 285.833 175.787 1.00 95.73  ? 1112 ILE C O   1 
ATOM   6816  C  CB  . ILE C 3 297 ? 113.173 283.306 175.197 1.00 95.73  ? 1112 ILE C CB  1 
ATOM   6817  C  CG1 . ILE C 3 297 ? 112.266 284.493 175.531 1.00 95.73  ? 1112 ILE C CG1 1 
ATOM   6818  C  CG2 . ILE C 3 297 ? 112.539 281.996 175.643 1.00 95.73  ? 1112 ILE C CG2 1 
ATOM   6819  C  CD1 . ILE C 3 297 ? 112.046 285.447 174.374 1.00 95.73  ? 1112 ILE C CD1 1 
ATOM   6820  N  N   . ASP C 3 298 ? 116.082 284.511 174.250 1.00 95.41  ? 1113 ASP C N   1 
ATOM   6821  C  CA  . ASP C 3 298 ? 116.758 285.584 173.519 1.00 95.41  ? 1113 ASP C CA  1 
ATOM   6822  C  C   . ASP C 3 298 ? 117.644 286.416 174.455 1.00 95.41  ? 1113 ASP C C   1 
ATOM   6823  O  O   . ASP C 3 298 ? 117.406 287.599 174.708 1.00 95.41  ? 1113 ASP C O   1 
ATOM   6824  C  CB  . ASP C 3 298 ? 115.737 286.466 172.789 1.00 95.41  ? 1113 ASP C CB  1 
ATOM   6825  C  CG  . ASP C 3 298 ? 116.391 287.496 171.886 1.00 95.41  ? 1113 ASP C CG  1 
ATOM   6826  O  OD1 . ASP C 3 298 ? 117.584 287.333 171.557 1.00 95.41  ? 1113 ASP C OD1 1 
ATOM   6827  O  OD2 . ASP C 3 298 ? 115.710 288.473 171.508 1.00 95.41  ? 1113 ASP C OD2 1 
ATOM   6828  N  N   . LEU C 3 299 ? 118.675 285.754 174.973 1.00 87.56  ? 1114 LEU C N   1 
ATOM   6829  C  CA  . LEU C 3 299 ? 119.656 286.399 175.837 1.00 87.56  ? 1114 LEU C CA  1 
ATOM   6830  C  C   . LEU C 3 299 ? 120.933 286.674 175.052 1.00 87.56  ? 1114 LEU C C   1 
ATOM   6831  O  O   . LEU C 3 299 ? 121.403 285.818 174.296 1.00 87.56  ? 1114 LEU C O   1 
ATOM   6832  C  CB  . LEU C 3 299 ? 119.956 285.549 177.074 1.00 87.56  ? 1114 LEU C CB  1 
ATOM   6833  C  CG  . LEU C 3 299 ? 120.952 284.388 177.014 1.00 87.56  ? 1114 LEU C CG  1 
ATOM   6834  C  CD1 . LEU C 3 299 ? 121.187 283.829 178.406 1.00 87.56  ? 1114 LEU C CD1 1 
ATOM   6835  C  CD2 . LEU C 3 299 ? 120.462 283.292 176.082 1.00 87.56  ? 1114 LEU C CD2 1 
ATOM   6836  N  N   . THR C 3 300 ? 121.473 287.879 175.217 1.00 86.68  ? 1115 THR C N   1 
ATOM   6837  C  CA  . THR C 3 300 ? 122.707 288.289 174.565 1.00 86.68  ? 1115 THR C CA  1 
ATOM   6838  C  C   . THR C 3 300 ? 123.649 288.876 175.605 1.00 86.68  ? 1115 THR C C   1 
ATOM   6839  O  O   . THR C 3 300 ? 123.221 289.309 176.679 1.00 86.68  ? 1115 THR C O   1 
ATOM   6840  C  CB  . THR C 3 300 ? 122.450 289.306 173.442 1.00 86.68  ? 1115 THR C CB  1 
ATOM   6841  O  OG1 . THR C 3 300 ? 123.502 289.226 172.473 1.00 86.68  ? 1115 THR C OG1 1 
ATOM   6842  C  CG2 . THR C 3 300 ? 122.381 290.723 173.995 1.00 86.68  ? 1115 THR C CG2 1 
ATOM   6843  N  N   . CYS C 3 301 ? 124.941 288.874 175.285 1.00 85.49  ? 1116 CYS C N   1 
ATOM   6844  C  CA  . CYS C 3 301 ? 125.972 289.270 176.234 1.00 85.49  ? 1116 CYS C CA  1 
ATOM   6845  C  C   . CYS C 3 301 ? 126.922 290.270 175.596 1.00 85.49  ? 1116 CYS C C   1 
ATOM   6846  O  O   . CYS C 3 301 ? 127.403 290.053 174.479 1.00 85.49  ? 1116 CYS C O   1 
ATOM   6847  C  CB  . CYS C 3 301 ? 126.754 288.051 176.727 1.00 85.49  ? 1116 CYS C CB  1 
ATOM   6848  S  SG  . CYS C 3 301 ? 128.415 288.425 177.310 1.00 85.49  ? 1116 CYS C SG  1 
ATOM   6849  N  N   . THR C 3 302 ? 127.193 291.359 176.312 1.00 80.43  ? 1117 THR C N   1 
ATOM   6850  C  CA  . THR C 3 302 ? 128.203 292.329 175.919 1.00 80.43  ? 1117 THR C CA  1 
ATOM   6851  C  C   . THR C 3 302 ? 128.964 292.767 177.161 1.00 80.43  ? 1117 THR C C   1 
ATOM   6852  O  O   . THR C 3 302 ? 128.422 292.771 178.269 1.00 80.43  ? 1117 THR C O   1 
ATOM   6853  C  CB  . THR C 3 302 ? 127.590 293.545 175.213 1.00 80.43  ? 1117 THR C CB  1 
ATOM   6854  O  OG1 . THR C 3 302 ? 128.588 294.560 175.051 1.00 80.43  ? 1117 THR C OG1 1 
ATOM   6855  C  CG2 . THR C 3 302 ? 126.429 294.103 176.017 1.00 80.43  ? 1117 THR C CG2 1 
ATOM   6856  N  N   . VAL C 3 303 ? 130.226 293.136 176.967 1.00 74.79  ? 1118 VAL C N   1 
ATOM   6857  C  CA  . VAL C 3 303 ? 131.126 293.471 178.065 1.00 74.79  ? 1118 VAL C CA  1 
ATOM   6858  C  C   . VAL C 3 303 ? 131.344 294.976 178.068 1.00 74.79  ? 1118 VAL C C   1 
ATOM   6859  O  O   . VAL C 3 303 ? 131.782 295.551 177.065 1.00 74.79  ? 1118 VAL C O   1 
ATOM   6860  C  CB  . VAL C 3 303 ? 132.459 292.721 177.941 1.00 74.79  ? 1118 VAL C CB  1 
ATOM   6861  C  CG1 . VAL C 3 303 ? 133.505 293.339 178.855 1.00 74.79  ? 1118 VAL C CG1 1 
ATOM   6862  C  CG2 . VAL C 3 303 ? 132.269 291.247 178.254 1.00 74.79  ? 1118 VAL C CG2 1 
ATOM   6863  N  N   . ALA C 3 304 ? 131.045 295.616 179.200 1.00 73.93  ? 1119 ALA C N   1 
ATOM   6864  C  CA  . ALA C 3 304 ? 131.224 297.059 179.304 1.00 73.93  ? 1119 ALA C CA  1 
ATOM   6865  C  C   . ALA C 3 304 ? 132.703 297.424 179.316 1.00 73.93  ? 1119 ALA C C   1 
ATOM   6866  O  O   . ALA C 3 304 ? 133.191 298.123 178.421 1.00 73.93  ? 1119 ALA C O   1 
ATOM   6867  C  CB  . ALA C 3 304 ? 130.524 297.584 180.558 1.00 73.93  ? 1119 ALA C CB  1 
ATOM   6868  N  N   . THR C 3 305 ? 133.434 296.958 180.325 1.00 76.04  ? 1120 THR C N   1 
ATOM   6869  C  CA  . THR C 3 305 ? 134.871 297.164 180.397 1.00 76.04  ? 1120 THR C CA  1 
ATOM   6870  C  C   . THR C 3 305 ? 135.526 295.944 181.025 1.00 76.04  ? 1120 THR C C   1 
ATOM   6871  O  O   . THR C 3 305 ? 134.896 295.195 181.782 1.00 76.04  ? 1120 THR C O   1 
ATOM   6872  C  CB  . THR C 3 305 ? 135.240 298.423 181.193 1.00 76.04  ? 1120 THR C CB  1 
ATOM   6873  O  OG1 . THR C 3 305 ? 136.636 298.393 181.514 1.00 76.04  ? 1120 THR C OG1 1 
ATOM   6874  C  CG2 . THR C 3 305 ? 134.435 298.504 182.474 1.00 76.04  ? 1120 THR C CG2 1 
ATOM   6875  N  N   . CYS C 3 306 ? 136.797 295.747 180.684 1.00 74.73  ? 1121 CYS C N   1 
ATOM   6876  C  CA  . CYS C 3 306 ? 137.564 294.605 181.154 1.00 74.73  ? 1121 CYS C CA  1 
ATOM   6877  C  C   . CYS C 3 306 ? 139.016 295.017 181.336 1.00 74.73  ? 1121 CYS C C   1 
ATOM   6878  O  O   . CYS C 3 306 ? 139.569 295.750 180.513 1.00 74.73  ? 1121 CYS C O   1 
ATOM   6879  C  CB  . CYS C 3 306 ? 137.475 293.429 180.178 1.00 74.73  ? 1121 CYS C CB  1 
ATOM   6880  S  SG  . CYS C 3 306 ? 138.456 291.994 180.660 1.00 74.73  ? 1121 CYS C SG  1 
ATOM   6881  N  N   . THR C 3 307 ? 139.624 294.537 182.418 1.00 71.60  ? 1122 THR C N   1 
ATOM   6882  C  CA  . THR C 3 307 ? 141.032 294.802 182.701 1.00 71.60  ? 1122 THR C CA  1 
ATOM   6883  C  C   . THR C 3 307 ? 141.554 293.629 183.515 1.00 71.60  ? 1122 THR C C   1 
ATOM   6884  O  O   . THR C 3 307 ? 141.195 293.485 184.687 1.00 71.60  ? 1122 THR C O   1 
ATOM   6885  C  CB  . THR C 3 307 ? 141.208 296.116 183.454 1.00 71.60  ? 1122 THR C CB  1 
ATOM   6886  O  OG1 . THR C 3 307 ? 140.859 297.210 182.596 1.00 71.60  ? 1122 THR C OG1 1 
ATOM   6887  C  CG2 . THR C 3 307 ? 142.649 296.279 183.908 1.00 71.60  ? 1122 THR C CG2 1 
ATOM   6888  N  N   . HIS C 3 308 ? 142.389 292.794 182.902 1.00 70.52  ? 1123 HIS C N   1 
ATOM   6889  C  CA  . HIS C 3 308 ? 142.833 291.567 183.553 1.00 70.52  ? 1123 HIS C CA  1 
ATOM   6890  C  C   . HIS C 3 308 ? 143.704 291.913 184.753 1.00 70.52  ? 1123 HIS C C   1 
ATOM   6891  O  O   . HIS C 3 308 ? 144.750 292.554 184.615 1.00 70.52  ? 1123 HIS C O   1 
ATOM   6892  C  CB  . HIS C 3 308 ? 143.568 290.667 182.563 1.00 70.52  ? 1123 HIS C CB  1 
ATOM   6893  C  CG  . HIS C 3 308 ? 144.784 291.288 181.952 1.00 70.52  ? 1123 HIS C CG  1 
ATOM   6894  N  ND1 . HIS C 3 308 ? 146.041 291.159 182.501 1.00 70.52  ? 1123 HIS C ND1 1 
ATOM   6895  C  CD2 . HIS C 3 308 ? 144.940 292.024 180.827 1.00 70.52  ? 1123 HIS C CD2 1 
ATOM   6896  C  CE1 . HIS C 3 308 ? 146.917 291.797 181.746 1.00 70.52  ? 1123 HIS C CE1 1 
ATOM   6897  N  NE2 . HIS C 3 308 ? 146.274 292.330 180.723 1.00 70.52  ? 1123 HIS C NE2 1 
ATOM   6898  N  N   . SER C 3 309 ? 143.260 291.497 185.934 1.00 70.02  ? 1124 SER C N   1 
ATOM   6899  C  CA  . SER C 3 309 ? 143.938 291.809 187.183 1.00 70.02  ? 1124 SER C CA  1 
ATOM   6900  C  C   . SER C 3 309 ? 143.491 290.801 188.229 1.00 70.02  ? 1124 SER C C   1 
ATOM   6901  O  O   . SER C 3 309 ? 142.556 290.027 188.013 1.00 70.02  ? 1124 SER C O   1 
ATOM   6902  C  CB  . SER C 3 309 ? 143.640 293.239 187.637 1.00 70.02  ? 1124 SER C CB  1 
ATOM   6903  O  OG  . SER C 3 309 ? 142.585 293.260 188.581 1.00 70.02  ? 1124 SER C OG  1 
ATOM   6904  N  N   . SER C 3 310 ? 144.177 290.819 189.373 1.00 68.67  ? 1125 SER C N   1 
ATOM   6905  C  CA  . SER C 3 310 ? 143.801 289.927 190.463 1.00 68.67  ? 1125 SER C CA  1 
ATOM   6906  C  C   . SER C 3 310 ? 142.414 290.251 190.998 1.00 68.67  ? 1125 SER C C   1 
ATOM   6907  O  O   . SER C 3 310 ? 141.682 289.345 191.409 1.00 68.67  ? 1125 SER C O   1 
ATOM   6908  C  CB  . SER C 3 310 ? 144.836 290.002 191.584 1.00 68.67  ? 1125 SER C CB  1 
ATOM   6909  O  OG  . SER C 3 310 ? 146.055 289.397 191.190 1.00 68.67  ? 1125 SER C OG  1 
ATOM   6910  N  N   . ASP C 3 311 ? 142.036 291.526 191.002 1.00 72.57  ? 1126 ASP C N   1 
ATOM   6911  C  CA  . ASP C 3 311 ? 140.694 291.916 191.401 1.00 72.57  ? 1126 ASP C CA  1 
ATOM   6912  C  C   . ASP C 3 311 ? 139.689 291.488 190.334 1.00 72.57  ? 1126 ASP C C   1 
ATOM   6913  O  O   . ASP C 3 311 ? 140.038 290.913 189.300 1.00 72.57  ? 1126 ASP C O   1 
ATOM   6914  C  CB  . ASP C 3 311 ? 140.628 293.423 191.633 1.00 72.57  ? 1126 ASP C CB  1 
ATOM   6915  C  CG  . ASP C 3 311 ? 140.779 293.797 193.092 1.00 72.57  ? 1126 ASP C CG  1 
ATOM   6916  O  OD1 . ASP C 3 311 ? 141.142 292.916 193.899 1.00 72.57  ? 1126 ASP C OD1 1 
ATOM   6917  O  OD2 . ASP C 3 311 ? 140.536 294.974 193.432 1.00 72.57  ? 1126 ASP C OD2 1 
ATOM   6918  N  N   . PHE C 3 312 ? 138.418 291.778 190.589 1.00 69.91  ? 1127 PHE C N   1 
ATOM   6919  C  CA  . PHE C 3 312 ? 137.362 291.515 189.614 1.00 69.91  ? 1127 PHE C CA  1 
ATOM   6920  C  C   . PHE C 3 312 ? 137.232 292.667 188.622 1.00 69.91  ? 1127 PHE C C   1 
ATOM   6921  O  O   . PHE C 3 312 ? 136.166 293.255 188.449 1.00 69.91  ? 1127 PHE C O   1 
ATOM   6922  C  CB  . PHE C 3 312 ? 136.044 291.256 190.331 1.00 69.91  ? 1127 PHE C CB  1 
ATOM   6923  C  CG  . PHE C 3 312 ? 136.032 289.993 191.139 1.00 69.91  ? 1127 PHE C CG  1 
ATOM   6924  C  CD1 . PHE C 3 312 ? 136.538 289.972 192.425 1.00 69.91  ? 1127 PHE C CD1 1 
ATOM   6925  C  CD2 . PHE C 3 312 ? 135.511 288.825 190.613 1.00 69.91  ? 1127 PHE C CD2 1 
ATOM   6926  C  CE1 . PHE C 3 312 ? 136.526 288.812 193.170 1.00 69.91  ? 1127 PHE C CE1 1 
ATOM   6927  C  CE2 . PHE C 3 312 ? 135.496 287.662 191.354 1.00 69.91  ? 1127 PHE C CE2 1 
ATOM   6928  C  CZ  . PHE C 3 312 ? 136.004 287.655 192.633 1.00 69.91  ? 1127 PHE C CZ  1 
ATOM   6929  N  N   . GLY C 3 313 ? 138.337 292.994 187.958 1.00 71.65  ? 1128 GLY C N   1 
ATOM   6930  C  CA  . GLY C 3 313 ? 138.383 294.134 187.064 1.00 71.65  ? 1128 GLY C CA  1 
ATOM   6931  C  C   . GLY C 3 313 ? 137.729 293.896 185.720 1.00 71.65  ? 1128 GLY C C   1 
ATOM   6932  O  O   . GLY C 3 313 ? 138.392 293.946 184.681 1.00 71.65  ? 1128 GLY C O   1 
ATOM   6933  N  N   . GLY C 3 314 ? 136.427 293.634 185.729 1.00 73.52  ? 1129 GLY C N   1 
ATOM   6934  C  CA  . GLY C 3 314 ? 135.683 293.445 184.501 1.00 73.52  ? 1129 GLY C CA  1 
ATOM   6935  C  C   . GLY C 3 314 ? 134.203 293.288 184.766 1.00 73.52  ? 1129 GLY C C   1 
ATOM   6936  O  O   . GLY C 3 314 ? 133.809 292.531 185.657 1.00 73.52  ? 1129 GLY C O   1 
ATOM   6937  N  N   . VAL C 3 315 ? 133.368 293.992 184.007 1.00 73.68  ? 1130 VAL C N   1 
ATOM   6938  C  CA  . VAL C 3 315 ? 131.927 293.972 184.227 1.00 73.68  ? 1130 VAL C CA  1 
ATOM   6939  C  C   . VAL C 3 315 ? 131.231 293.668 182.910 1.00 73.68  ? 1130 VAL C C   1 
ATOM   6940  O  O   . VAL C 3 315 ? 131.560 294.262 181.877 1.00 73.68  ? 1130 VAL C O   1 
ATOM   6941  C  CB  . VAL C 3 315 ? 131.418 295.299 184.824 1.00 73.68  ? 1130 VAL C CB  1 
ATOM   6942  C  CG1 . VAL C 3 315 ? 131.989 296.481 184.069 1.00 73.68  ? 1130 VAL C CG1 1 
ATOM   6943  C  CG2 . VAL C 3 315 ? 129.898 295.341 184.826 1.00 73.68  ? 1130 VAL C CG2 1 
ATOM   6944  N  N   . LEU C 3 316 ? 130.278 292.740 182.944 1.00 76.29  ? 1131 LEU C N   1 
ATOM   6945  C  CA  . LEU C 3 316 ? 129.493 292.396 181.770 1.00 76.29  ? 1131 LEU C CA  1 
ATOM   6946  C  C   . LEU C 3 316 ? 128.013 292.509 182.100 1.00 76.29  ? 1131 LEU C C   1 
ATOM   6947  O  O   . LEU C 3 316 ? 127.611 292.505 183.266 1.00 76.29  ? 1131 LEU C O   1 
ATOM   6948  C  CB  . LEU C 3 316 ? 129.818 290.987 181.255 1.00 76.29  ? 1131 LEU C CB  1 
ATOM   6949  C  CG  . LEU C 3 316 ? 129.049 289.815 181.857 1.00 76.29  ? 1131 LEU C CG  1 
ATOM   6950  C  CD1 . LEU C 3 316 ? 129.175 288.596 180.965 1.00 76.29  ? 1131 LEU C CD1 1 
ATOM   6951  C  CD2 . LEU C 3 316 ? 129.578 289.508 183.239 1.00 76.29  ? 1131 LEU C CD2 1 
ATOM   6952  N  N   . THR C 3 317 ? 127.203 292.641 181.054 1.00 80.17  ? 1132 THR C N   1 
ATOM   6953  C  CA  . THR C 3 317 ? 125.766 292.804 181.203 1.00 80.17  ? 1132 THR C CA  1 
ATOM   6954  C  C   . THR C 3 317 ? 125.038 291.839 180.281 1.00 80.17  ? 1132 THR C C   1 
ATOM   6955  O  O   . THR C 3 317 ? 125.516 291.507 179.193 1.00 80.17  ? 1132 THR C O   1 
ATOM   6956  C  CB  . THR C 3 317 ? 125.326 294.243 180.906 1.00 80.17  ? 1132 THR C CB  1 
ATOM   6957  O  OG1 . THR C 3 317 ? 123.895 294.323 180.933 1.00 80.17  ? 1132 THR C OG1 1 
ATOM   6958  C  CG2 . THR C 3 317 ? 125.832 294.688 179.546 1.00 80.17  ? 1132 THR C CG2 1 
ATOM   6959  N  N   . LEU C 3 318 ? 123.876 291.385 180.737 1.00 84.02  ? 1133 LEU C N   1 
ATOM   6960  C  CA  . LEU C 3 318 ? 123.042 290.454 179.995 1.00 84.02  ? 1133 LEU C CA  1 
ATOM   6961  C  C   . LEU C 3 318 ? 121.644 291.031 179.828 1.00 84.02  ? 1133 LEU C C   1 
ATOM   6962  O  O   . LEU C 3 318 ? 121.043 291.526 180.791 1.00 84.02  ? 1133 LEU C O   1 
ATOM   6963  C  CB  . LEU C 3 318 ? 122.964 289.098 180.699 1.00 84.02  ? 1133 LEU C CB  1 
ATOM   6964  C  CG  . LEU C 3 318 ? 124.286 288.387 180.980 1.00 84.02  ? 1133 LEU C CG  1 
ATOM   6965  C  CD1 . LEU C 3 318 ? 124.126 287.408 182.129 1.00 84.02  ? 1133 LEU C CD1 1 
ATOM   6966  C  CD2 . LEU C 3 318 ? 124.774 287.674 179.736 1.00 84.02  ? 1133 LEU C CD2 1 
ATOM   6967  N  N   . THR C 3 319 ? 121.138 290.962 178.599 1.00 88.07  ? 1134 THR C N   1 
ATOM   6968  C  CA  . THR C 3 319 ? 119.787 291.381 178.259 1.00 88.07  ? 1134 THR C CA  1 
ATOM   6969  C  C   . THR C 3 319 ? 118.966 290.156 177.884 1.00 88.07  ? 1134 THR C C   1 
ATOM   6970  O  O   . THR C 3 319 ? 119.465 289.247 177.214 1.00 88.07  ? 1134 THR C O   1 
ATOM   6971  C  CB  . THR C 3 319 ? 119.791 292.379 177.100 1.00 88.07  ? 1134 THR C CB  1 
ATOM   6972  O  OG1 . THR C 3 319 ? 119.836 291.667 175.857 1.00 88.07  ? 1134 THR C OG1 1 
ATOM   6973  C  CG2 . THR C 3 319 ? 121.000 293.295 177.192 1.00 88.07  ? 1134 THR C CG2 1 
ATOM   6974  N  N   . TYR C 3 320 ? 117.707 290.133 178.311 1.00 93.68  ? 1135 TYR C N   1 
ATOM   6975  C  CA  . TYR C 3 320 ? 116.884 288.942 178.158 1.00 93.68  ? 1135 TYR C CA  1 
ATOM   6976  C  C   . TYR C 3 320 ? 115.416 289.335 178.217 1.00 93.68  ? 1135 TYR C C   1 
ATOM   6977  O  O   . TYR C 3 320 ? 115.065 290.467 178.558 1.00 93.68  ? 1135 TYR C O   1 
ATOM   6978  C  CB  . TYR C 3 320 ? 117.208 287.909 179.240 1.00 93.68  ? 1135 TYR C CB  1 
ATOM   6979  C  CG  . TYR C 3 320 ? 116.989 288.431 180.641 1.00 93.68  ? 1135 TYR C CG  1 
ATOM   6980  C  CD1 . TYR C 3 320 ? 117.988 289.124 181.307 1.00 93.68  ? 1135 TYR C CD1 1 
ATOM   6981  C  CD2 . TYR C 3 320 ? 115.780 288.237 181.293 1.00 93.68  ? 1135 TYR C CD2 1 
ATOM   6982  C  CE1 . TYR C 3 320 ? 117.791 289.605 182.583 1.00 93.68  ? 1135 TYR C CE1 1 
ATOM   6983  C  CE2 . TYR C 3 320 ? 115.574 288.716 182.570 1.00 93.68  ? 1135 TYR C CE2 1 
ATOM   6984  C  CZ  . TYR C 3 320 ? 116.582 289.398 183.209 1.00 93.68  ? 1135 TYR C CZ  1 
ATOM   6985  O  OH  . TYR C 3 320 ? 116.381 289.878 184.481 1.00 93.68  ? 1135 TYR C OH  1 
ATOM   6986  N  N   . LYS C 3 321 ? 114.558 288.374 177.875 1.00 95.46  ? 1136 LYS C N   1 
ATOM   6987  C  CA  . LYS C 3 321 ? 113.113 288.518 177.999 1.00 95.46  ? 1136 LYS C CA  1 
ATOM   6988  C  C   . LYS C 3 321 ? 112.592 287.347 178.819 1.00 95.46  ? 1136 LYS C C   1 
ATOM   6989  O  O   . LYS C 3 321 ? 112.838 286.187 178.472 1.00 95.46  ? 1136 LYS C O   1 
ATOM   6990  C  CB  . LYS C 3 321 ? 112.441 288.563 176.622 1.00 95.46  ? 1136 LYS C CB  1 
ATOM   6991  C  CG  . LYS C 3 321 ? 110.945 288.260 176.620 1.00 95.46  ? 1136 LYS C CG  1 
ATOM   6992  C  CD  . LYS C 3 321 ? 110.170 289.196 177.540 1.00 95.46  ? 1136 LYS C CD  1 
ATOM   6993  C  CE  . LYS C 3 321 ? 109.826 290.501 176.842 1.00 95.46  ? 1136 LYS C CE  1 
ATOM   6994  N  NZ  . LYS C 3 321 ? 108.732 291.231 177.543 1.00 95.46  ? 1136 LYS C NZ  1 
ATOM   6995  N  N   . THR C 3 322 ? 111.879 287.649 179.899 1.00 100.17 ? 1137 THR C N   1 
ATOM   6996  C  CA  . THR C 3 322 ? 111.323 286.645 180.792 1.00 100.17 ? 1137 THR C CA  1 
ATOM   6997  C  C   . THR C 3 322 ? 109.844 286.925 181.029 1.00 100.17 ? 1137 THR C C   1 
ATOM   6998  O  O   . THR C 3 322 ? 109.300 287.941 180.591 1.00 100.17 ? 1137 THR C O   1 
ATOM   6999  C  CB  . THR C 3 322 ? 112.071 286.613 182.129 1.00 100.17 ? 1137 THR C CB  1 
ATOM   7000  O  OG1 . THR C 3 322 ? 111.486 285.620 182.981 1.00 100.17 ? 1137 THR C OG1 1 
ATOM   7001  C  CG2 . THR C 3 322 ? 111.991 287.967 182.813 1.00 100.17 ? 1137 THR C CG2 1 
ATOM   7002  N  N   . ASP C 3 323 ? 109.193 286.003 181.736 1.00 101.05 ? 1138 ASP C N   1 
ATOM   7003  C  CA  . ASP C 3 323 ? 107.768 286.110 182.018 1.00 101.05 ? 1138 ASP C CA  1 
ATOM   7004  C  C   . ASP C 3 323 ? 107.439 286.391 183.477 1.00 101.05 ? 1138 ASP C C   1 
ATOM   7005  O  O   . ASP C 3 323 ? 106.499 287.143 183.742 1.00 101.05 ? 1138 ASP C O   1 
ATOM   7006  C  CB  . ASP C 3 323 ? 107.044 284.835 181.572 1.00 101.05 ? 1138 ASP C CB  1 
ATOM   7007  C  CG  . ASP C 3 323 ? 107.842 283.586 181.862 1.00 101.05 ? 1138 ASP C CG  1 
ATOM   7008  O  OD1 . ASP C 3 323 ? 108.726 283.636 182.741 1.00 101.05 ? 1138 ASP C OD1 1 
ATOM   7009  O  OD2 . ASP C 3 323 ? 107.583 282.552 181.213 1.00 101.05 ? 1138 ASP C OD2 1 
ATOM   7010  N  N   . LYS C 3 324 ? 108.173 285.817 184.428 1.00 103.36 ? 1139 LYS C N   1 
ATOM   7011  C  CA  . LYS C 3 324 ? 107.971 286.182 185.824 1.00 103.36 ? 1139 LYS C CA  1 
ATOM   7012  C  C   . LYS C 3 324 ? 109.320 286.479 186.457 1.00 103.36 ? 1139 LYS C C   1 
ATOM   7013  O  O   . LYS C 3 324 ? 110.352 285.952 186.033 1.00 103.36 ? 1139 LYS C O   1 
ATOM   7014  C  CB  . LYS C 3 324 ? 107.256 285.091 186.633 1.00 103.36 ? 1139 LYS C CB  1 
ATOM   7015  C  CG  . LYS C 3 324 ? 107.821 283.687 186.503 1.00 103.36 ? 1139 LYS C CG  1 
ATOM   7016  C  CD  . LYS C 3 324 ? 106.711 282.647 186.578 1.00 103.36 ? 1139 LYS C CD  1 
ATOM   7017  C  CE  . LYS C 3 324 ? 106.185 282.273 185.210 1.00 103.36 ? 1139 LYS C CE  1 
ATOM   7018  N  NZ  . LYS C 3 324 ? 107.305 281.986 184.281 1.00 103.36 ? 1139 LYS C NZ  1 
ATOM   7019  N  N   . ASN C 3 325 ? 109.295 287.328 187.478 1.00 112.50 ? 1140 ASN C N   1 
ATOM   7020  C  CA  . ASN C 3 325 ? 110.501 287.644 188.220 1.00 112.50 ? 1140 ASN C CA  1 
ATOM   7021  C  C   . ASN C 3 325 ? 110.915 286.463 189.093 1.00 112.50 ? 1140 ASN C C   1 
ATOM   7022  O  O   . ASN C 3 325 ? 110.111 285.587 189.427 1.00 112.50 ? 1140 ASN C O   1 
ATOM   7023  C  CB  . ASN C 3 325 ? 110.286 288.885 189.084 1.00 112.50 ? 1140 ASN C CB  1 
ATOM   7024  C  CG  . ASN C 3 325 ? 109.396 289.910 188.416 1.00 112.50 ? 1140 ASN C CG  1 
ATOM   7025  O  OD1 . ASN C 3 325 ? 109.559 290.217 187.235 1.00 112.50 ? 1140 ASN C OD1 1 
ATOM   7026  N  ND2 . ASN C 3 325 ? 108.443 290.445 189.170 1.00 112.50 ? 1140 ASN C ND2 1 
ATOM   7027  N  N   . GLY C 3 326 ? 112.191 286.444 189.461 1.00 112.84 ? 1141 GLY C N   1 
ATOM   7028  C  CA  . GLY C 3 326 ? 112.691 285.379 190.309 1.00 112.84 ? 1141 GLY C CA  1 
ATOM   7029  C  C   . GLY C 3 326 ? 114.205 285.401 190.387 1.00 112.84 ? 1141 GLY C C   1 
ATOM   7030  O  O   . GLY C 3 326 ? 114.837 286.448 190.224 1.00 112.84 ? 1141 GLY C O   1 
ATOM   7031  N  N   . ASP C 3 327 ? 114.769 284.227 190.653 1.00 101.40 ? 1142 ASP C N   1 
ATOM   7032  C  CA  . ASP C 3 327 ? 116.209 284.061 190.777 1.00 101.40 ? 1142 ASP C CA  1 
ATOM   7033  C  C   . ASP C 3 327 ? 116.689 282.902 189.914 1.00 101.40 ? 1142 ASP C C   1 
ATOM   7034  O  O   . ASP C 3 327 ? 115.925 281.983 189.604 1.00 101.40 ? 1142 ASP C O   1 
ATOM   7035  C  CB  . ASP C 3 327 ? 116.620 283.865 192.251 1.00 101.40 ? 1142 ASP C CB  1 
ATOM   7036  C  CG  . ASP C 3 327 ? 115.919 282.689 192.919 1.00 101.40 ? 1142 ASP C CG  1 
ATOM   7037  O  OD1 . ASP C 3 327 ? 115.376 281.810 192.223 1.00 101.40 ? 1142 ASP C OD1 1 
ATOM   7038  O  OD2 . ASP C 3 327 ? 115.912 282.641 194.165 1.00 101.40 ? 1142 ASP C OD2 1 
ATOM   7039  N  N   . CYS C 3 328 ? 117.955 282.965 189.515 1.00 94.83  ? 1143 CYS C N   1 
ATOM   7040  C  CA  . CYS C 3 328 ? 118.570 281.954 188.670 1.00 94.83  ? 1143 CYS C CA  1 
ATOM   7041  C  C   . CYS C 3 328 ? 119.956 281.619 189.197 1.00 94.83  ? 1143 CYS C C   1 
ATOM   7042  O  O   . CYS C 3 328 ? 120.571 282.400 189.925 1.00 94.83  ? 1143 CYS C O   1 
ATOM   7043  C  CB  . CYS C 3 328 ? 118.679 282.418 187.213 1.00 94.83  ? 1143 CYS C CB  1 
ATOM   7044  S  SG  . CYS C 3 328 ? 117.195 282.165 186.224 1.00 94.83  ? 1143 CYS C SG  1 
ATOM   7045  N  N   . SER C 3 329 ? 120.446 280.444 188.817 1.00 87.01  ? 1144 SER C N   1 
ATOM   7046  C  CA  . SER C 3 329 ? 121.810 280.028 189.116 1.00 87.01  ? 1144 SER C CA  1 
ATOM   7047  C  C   . SER C 3 329 ? 122.666 280.344 187.896 1.00 87.01  ? 1144 SER C C   1 
ATOM   7048  O  O   . SER C 3 329 ? 122.533 279.697 186.852 1.00 87.01  ? 1144 SER C O   1 
ATOM   7049  C  CB  . SER C 3 329 ? 121.863 278.543 189.464 1.00 87.01  ? 1144 SER C CB  1 
ATOM   7050  O  OG  . SER C 3 329 ? 121.865 277.753 188.289 1.00 87.01  ? 1144 SER C OG  1 
ATOM   7051  N  N   . VAL C 3 330 ? 123.532 281.342 188.022 1.00 80.58  ? 1145 VAL C N   1 
ATOM   7052  C  CA  . VAL C 3 330 ? 124.358 281.813 186.917 1.00 80.58  ? 1145 VAL C CA  1 
ATOM   7053  C  C   . VAL C 3 330 ? 125.751 281.218 187.052 1.00 80.58  ? 1145 VAL C C   1 
ATOM   7054  O  O   . VAL C 3 330 ? 126.324 281.185 188.149 1.00 80.58  ? 1145 VAL C O   1 
ATOM   7055  C  CB  . VAL C 3 330 ? 124.403 283.352 186.871 1.00 80.58  ? 1145 VAL C CB  1 
ATOM   7056  C  CG1 . VAL C 3 330 ? 124.853 283.919 188.208 1.00 80.58  ? 1145 VAL C CG1 1 
ATOM   7057  C  CG2 . VAL C 3 330 ? 125.310 283.818 185.740 1.00 80.58  ? 1145 VAL C CG2 1 
ATOM   7058  N  N   . HIS C 3 331 ? 126.293 280.723 185.941 1.00 78.85  ? 1146 HIS C N   1 
ATOM   7059  C  CA  . HIS C 3 331 ? 127.566 280.018 185.977 1.00 78.85  ? 1146 HIS C CA  1 
ATOM   7060  C  C   . HIS C 3 331 ? 128.359 280.293 184.708 1.00 78.85  ? 1146 HIS C C   1 
ATOM   7061  O  O   . HIS C 3 331 ? 127.793 280.601 183.657 1.00 78.85  ? 1146 HIS C O   1 
ATOM   7062  C  CB  . HIS C 3 331 ? 127.344 278.514 186.158 1.00 78.85  ? 1146 HIS C CB  1 
ATOM   7063  C  CG  . HIS C 3 331 ? 128.565 277.685 185.919 1.00 78.85  ? 1146 HIS C CG  1 
ATOM   7064  N  ND1 . HIS C 3 331 ? 128.635 276.733 184.926 1.00 78.85  ? 1146 HIS C ND1 1 
ATOM   7065  C  CD2 . HIS C 3 331 ? 129.763 277.661 186.549 1.00 78.85  ? 1146 HIS C CD2 1 
ATOM   7066  C  CE1 . HIS C 3 331 ? 129.823 276.158 184.955 1.00 78.85  ? 1146 HIS C CE1 1 
ATOM   7067  N  NE2 . HIS C 3 331 ? 130.527 276.704 185.929 1.00 78.85  ? 1146 HIS C NE2 1 
ATOM   7068  N  N   . SER C 3 332 ? 129.681 280.198 184.824 1.00 75.95  ? 1147 SER C N   1 
ATOM   7069  C  CA  . SER C 3 332 ? 130.591 280.315 183.693 1.00 75.95  ? 1147 SER C CA  1 
ATOM   7070  C  C   . SER C 3 332 ? 131.215 278.951 183.431 1.00 75.95  ? 1147 SER C C   1 
ATOM   7071  O  O   . SER C 3 332 ? 131.771 278.335 184.346 1.00 75.95  ? 1147 SER C O   1 
ATOM   7072  C  CB  . SER C 3 332 ? 131.670 281.359 183.969 1.00 75.95  ? 1147 SER C CB  1 
ATOM   7073  O  OG  . SER C 3 332 ? 132.804 281.136 183.153 1.00 75.95  ? 1147 SER C OG  1 
ATOM   7074  N  N   . HIS C 3 333 ? 131.131 278.488 182.187 1.00 76.92  ? 1148 HIS C N   1 
ATOM   7075  C  CA  . HIS C 3 333 ? 131.488 277.120 181.837 1.00 76.92  ? 1148 HIS C CA  1 
ATOM   7076  C  C   . HIS C 3 333 ? 132.966 276.937 181.530 1.00 76.92  ? 1148 HIS C C   1 
ATOM   7077  O  O   . HIS C 3 333 ? 133.384 275.807 181.256 1.00 76.92  ? 1148 HIS C O   1 
ATOM   7078  C  CB  . HIS C 3 333 ? 130.659 276.657 180.638 1.00 76.92  ? 1148 HIS C CB  1 
ATOM   7079  C  CG  . HIS C 3 333 ? 129.338 276.068 181.013 1.00 76.92  ? 1148 HIS C CG  1 
ATOM   7080  N  ND1 . HIS C 3 333 ? 129.190 274.752 181.395 1.00 76.92  ? 1148 HIS C ND1 1 
ATOM   7081  C  CD2 . HIS C 3 333 ? 128.104 276.618 181.071 1.00 76.92  ? 1148 HIS C CD2 1 
ATOM   7082  C  CE1 . HIS C 3 333 ? 127.919 274.516 181.669 1.00 76.92  ? 1148 HIS C CE1 1 
ATOM   7083  N  NE2 . HIS C 3 333 ? 127.239 275.632 181.480 1.00 76.92  ? 1148 HIS C NE2 1 
ATOM   7084  N  N   . SER C 3 334 ? 133.767 277.997 181.568 1.00 75.91  ? 1149 SER C N   1 
ATOM   7085  C  CA  . SER C 3 334 ? 135.186 277.892 181.271 1.00 75.91  ? 1149 SER C CA  1 
ATOM   7086  C  C   . SER C 3 334 ? 135.984 278.438 182.445 1.00 75.91  ? 1149 SER C C   1 
ATOM   7087  O  O   . SER C 3 334 ? 135.516 279.294 183.201 1.00 75.91  ? 1149 SER C O   1 
ATOM   7088  C  CB  . SER C 3 334 ? 135.548 278.636 179.980 1.00 75.91  ? 1149 SER C CB  1 
ATOM   7089  O  OG  . SER C 3 334 ? 136.949 278.818 179.873 1.00 75.91  ? 1149 SER C OG  1 
ATOM   7090  N  N   . ASN C 3 335 ? 137.205 277.930 182.594 1.00 72.60  ? 1150 ASN C N   1 
ATOM   7091  C  CA  . ASN C 3 335 ? 138.086 278.361 183.667 1.00 72.60  ? 1150 ASN C CA  1 
ATOM   7092  C  C   . ASN C 3 335 ? 138.868 279.621 183.325 1.00 72.60  ? 1150 ASN C C   1 
ATOM   7093  O  O   . ASN C 3 335 ? 139.594 280.130 184.184 1.00 72.60  ? 1150 ASN C O   1 
ATOM   7094  C  CB  . ASN C 3 335 ? 139.061 277.238 184.034 1.00 72.60  ? 1150 ASN C CB  1 
ATOM   7095  C  CG  . ASN C 3 335 ? 139.914 276.804 182.862 1.00 72.60  ? 1150 ASN C CG  1 
ATOM   7096  O  OD1 . ASN C 3 335 ? 139.659 277.181 181.719 1.00 72.60  ? 1150 ASN C OD1 1 
ATOM   7097  N  ND2 . ASN C 3 335 ? 140.938 276.006 183.141 1.00 72.60  ? 1150 ASN C ND2 1 
ATOM   7098  N  N   . VAL C 3 336 ? 138.740 280.132 182.098 1.00 69.68  ? 1151 VAL C N   1 
ATOM   7099  C  CA  . VAL C 3 336 ? 139.450 281.346 181.718 1.00 69.68  ? 1151 VAL C CA  1 
ATOM   7100  C  C   . VAL C 3 336 ? 138.937 282.555 182.486 1.00 69.68  ? 1151 VAL C C   1 
ATOM   7101  O  O   . VAL C 3 336 ? 139.650 283.555 182.614 1.00 69.68  ? 1151 VAL C O   1 
ATOM   7102  C  CB  . VAL C 3 336 ? 139.352 281.569 180.194 1.00 69.68  ? 1151 VAL C CB  1 
ATOM   7103  C  CG1 . VAL C 3 336 ? 137.990 282.131 179.817 1.00 69.68  ? 1151 VAL C CG1 1 
ATOM   7104  C  CG2 . VAL C 3 336 ? 140.466 282.483 179.715 1.00 69.68  ? 1151 VAL C CG2 1 
ATOM   7105  N  N   . ALA C 3 337 ? 137.715 282.489 183.006 1.00 70.07  ? 1152 ALA C N   1 
ATOM   7106  C  CA  . ALA C 3 337 ? 137.157 283.556 183.818 1.00 70.07  ? 1152 ALA C CA  1 
ATOM   7107  C  C   . ALA C 3 337 ? 136.389 282.945 184.977 1.00 70.07  ? 1152 ALA C C   1 
ATOM   7108  O  O   . ALA C 3 337 ? 135.854 281.839 184.861 1.00 70.07  ? 1152 ALA C O   1 
ATOM   7109  C  CB  . ALA C 3 337 ? 136.237 284.468 182.998 1.00 70.07  ? 1152 ALA C CB  1 
ATOM   7110  N  N   . THR C 3 338 ? 136.341 283.663 186.093 1.00 70.81  ? 1153 THR C N   1 
ATOM   7111  C  CA  . THR C 3 338 ? 135.619 283.225 187.277 1.00 70.81  ? 1153 THR C CA  1 
ATOM   7112  C  C   . THR C 3 338 ? 134.713 284.348 187.759 1.00 70.81  ? 1153 THR C C   1 
ATOM   7113  O  O   . THR C 3 338 ? 135.162 285.484 187.942 1.00 70.81  ? 1153 THR C O   1 
ATOM   7114  C  CB  . THR C 3 338 ? 136.585 282.808 188.389 1.00 70.81  ? 1153 THR C CB  1 
ATOM   7115  O  OG1 . THR C 3 338 ? 137.098 281.500 188.107 1.00 70.81  ? 1153 THR C OG1 1 
ATOM   7116  C  CG2 . THR C 3 338 ? 135.881 282.784 189.735 1.00 70.81  ? 1153 THR C CG2 1 
ATOM   7117  N  N   . LEU C 3 339 ? 133.438 284.027 187.963 1.00 72.04  ? 1154 LEU C N   1 
ATOM   7118  C  CA  . LEU C 3 339 ? 132.465 285.023 188.379 1.00 72.04  ? 1154 LEU C CA  1 
ATOM   7119  C  C   . LEU C 3 339 ? 132.576 285.278 189.879 1.00 72.04  ? 1154 LEU C C   1 
ATOM   7120  O  O   . LEU C 3 339 ? 133.423 284.714 190.577 1.00 72.04  ? 1154 LEU C O   1 
ATOM   7121  C  CB  . LEU C 3 339 ? 131.055 284.577 188.007 1.00 72.04  ? 1154 LEU C CB  1 
ATOM   7122  C  CG  . LEU C 3 339 ? 130.906 283.800 186.702 1.00 72.04  ? 1154 LEU C CG  1 
ATOM   7123  C  CD1 . LEU C 3 339 ? 129.627 282.986 186.720 1.00 72.04  ? 1154 LEU C CD1 1 
ATOM   7124  C  CD2 . LEU C 3 339 ? 130.922 284.749 185.517 1.00 72.04  ? 1154 LEU C CD2 1 
ATOM   7125  N  N   . GLN C 3 340 ? 131.703 286.143 190.386 1.00 75.32  ? 1155 GLN C N   1 
ATOM   7126  C  CA  . GLN C 3 340 ? 131.681 286.483 191.802 1.00 75.32  ? 1155 GLN C CA  1 
ATOM   7127  C  C   . GLN C 3 340 ? 130.406 286.027 192.488 1.00 75.32  ? 1155 GLN C C   1 
ATOM   7128  O  O   . GLN C 3 340 ? 130.470 285.437 193.573 1.00 75.32  ? 1155 GLN C O   1 
ATOM   7129  C  CB  . GLN C 3 340 ? 131.866 287.997 191.985 1.00 75.32  ? 1155 GLN C CB  1 
ATOM   7130  C  CG  . GLN C 3 340 ? 132.001 288.433 193.433 1.00 75.32  ? 1155 GLN C CG  1 
ATOM   7131  C  CD  . GLN C 3 340 ? 132.016 289.940 193.586 1.00 75.32  ? 1155 GLN C CD  1 
ATOM   7132  O  OE1 . GLN C 3 340 ? 130.967 290.576 193.689 1.00 75.32  ? 1155 GLN C OE1 1 
ATOM   7133  N  NE2 . GLN C 3 340 ? 133.209 290.521 193.602 1.00 75.32  ? 1155 GLN C NE2 1 
ATOM   7134  N  N   . GLU C 3 341 ? 129.246 286.279 191.890 1.00 79.79  ? 1156 GLU C N   1 
ATOM   7135  C  CA  . GLU C 3 341 ? 127.971 285.877 192.464 1.00 79.79  ? 1156 GLU C CA  1 
ATOM   7136  C  C   . GLU C 3 341 ? 127.467 284.616 191.780 1.00 79.79  ? 1156 GLU C C   1 
ATOM   7137  O  O   . GLU C 3 341 ? 127.542 284.488 190.555 1.00 79.79  ? 1156 GLU C O   1 
ATOM   7138  C  CB  . GLU C 3 341 ? 126.930 286.991 192.338 1.00 79.79  ? 1156 GLU C CB  1 
ATOM   7139  C  CG  . GLU C 3 341 ? 126.854 287.634 190.964 1.00 79.79  ? 1156 GLU C CG  1 
ATOM   7140  C  CD  . GLU C 3 341 ? 127.724 288.869 190.847 1.00 79.79  ? 1156 GLU C CD  1 
ATOM   7141  O  OE1 . GLU C 3 341 ? 128.889 288.822 191.291 1.00 79.79  ? 1156 GLU C OE1 1 
ATOM   7142  O  OE2 . GLU C 3 341 ? 127.242 289.889 190.313 1.00 79.79  ? 1156 GLU C OE2 1 
ATOM   7143  N  N   . ALA C 3 342 ? 126.960 283.682 192.580 1.00 83.52  ? 1157 ALA C N   1 
ATOM   7144  C  CA  . ALA C 3 342 ? 126.424 282.429 192.072 1.00 83.52  ? 1157 ALA C CA  1 
ATOM   7145  C  C   . ALA C 3 342 ? 124.920 282.474 191.849 1.00 83.52  ? 1157 ALA C C   1 
ATOM   7146  O  O   . ALA C 3 342 ? 124.345 281.479 191.399 1.00 83.52  ? 1157 ALA C O   1 
ATOM   7147  C  CB  . ALA C 3 342 ? 126.767 281.283 193.028 1.00 83.52  ? 1157 ALA C CB  1 
ATOM   7148  N  N   . THR C 3 343 ? 124.270 283.596 192.152 1.00 87.90  ? 1158 THR C N   1 
ATOM   7149  C  CA  . THR C 3 343 ? 122.833 283.732 191.969 1.00 87.90  ? 1158 THR C CA  1 
ATOM   7150  C  C   . THR C 3 343 ? 122.530 285.066 191.305 1.00 87.90  ? 1158 THR C C   1 
ATOM   7151  O  O   . THR C 3 343 ? 123.018 286.112 191.740 1.00 87.90  ? 1158 THR C O   1 
ATOM   7152  C  CB  . THR C 3 343 ? 122.085 283.635 193.303 1.00 87.90  ? 1158 THR C CB  1 
ATOM   7153  O  OG1 . THR C 3 343 ? 122.487 282.444 193.989 1.00 87.90  ? 1158 THR C OG1 1 
ATOM   7154  C  CG2 . THR C 3 343 ? 120.584 283.593 193.068 1.00 87.90  ? 1158 THR C CG2 1 
ATOM   7155  N  N   . ALA C 3 344 ? 121.717 285.019 190.256 1.00 97.42  ? 1159 ALA C N   1 
ATOM   7156  C  CA  . ALA C 3 344 ? 121.304 286.200 189.518 1.00 97.42  ? 1159 ALA C CA  1 
ATOM   7157  C  C   . ALA C 3 344 ? 119.848 286.511 189.832 1.00 97.42  ? 1159 ALA C C   1 
ATOM   7158  O  O   . ALA C 3 344 ? 119.037 285.608 190.059 1.00 97.42  ? 1159 ALA C O   1 
ATOM   7159  C  CB  . ALA C 3 344 ? 121.484 286.010 188.007 1.00 97.42  ? 1159 ALA C CB  1 
ATOM   7160  N  N   . LYS C 3 345 ? 119.525 287.801 189.833 1.00 109.26 ? 1160 LYS C N   1 
ATOM   7161  C  CA  . LYS C 3 345 ? 118.225 288.298 190.270 1.00 109.26 ? 1160 LYS C CA  1 
ATOM   7162  C  C   . LYS C 3 345 ? 117.507 288.830 189.037 1.00 109.26 ? 1160 LYS C C   1 
ATOM   7163  O  O   . LYS C 3 345 ? 117.826 289.924 188.559 1.00 109.26 ? 1160 LYS C O   1 
ATOM   7164  C  CB  . LYS C 3 345 ? 118.408 289.397 191.315 1.00 109.26 ? 1160 LYS C CB  1 
ATOM   7165  C  CG  . LYS C 3 345 ? 117.280 289.549 192.309 1.00 109.26 ? 1160 LYS C CG  1 
ATOM   7166  C  CD  . LYS C 3 345 ? 116.820 288.190 192.798 1.00 109.26 ? 1160 LYS C CD  1 
ATOM   7167  C  CE  . LYS C 3 345 ? 115.891 288.324 193.986 1.00 109.26 ? 1160 LYS C CE  1 
ATOM   7168  N  NZ  . LYS C 3 345 ? 116.529 289.062 195.110 1.00 109.26 ? 1160 LYS C NZ  1 
ATOM   7169  N  N   . VAL C 3 346 ? 116.542 288.073 188.516 1.00 107.08 ? 1161 VAL C N   1 
ATOM   7170  C  CA  . VAL C 3 346 ? 115.913 288.383 187.237 1.00 107.08 ? 1161 VAL C CA  1 
ATOM   7171  C  C   . VAL C 3 346 ? 114.566 289.049 187.481 1.00 107.08 ? 1161 VAL C C   1 
ATOM   7172  O  O   . VAL C 3 346 ? 113.782 288.610 188.332 1.00 107.08 ? 1161 VAL C O   1 
ATOM   7173  C  CB  . VAL C 3 346 ? 115.764 287.128 186.352 1.00 107.08 ? 1161 VAL C CB  1 
ATOM   7174  C  CG1 . VAL C 3 346 ? 117.127 286.512 186.083 1.00 107.08 ? 1161 VAL C CG1 1 
ATOM   7175  C  CG2 . VAL C 3 346 ? 114.846 286.105 186.998 1.00 107.08 ? 1161 VAL C CG2 1 
ATOM   7176  N  N   . LYS C 3 347 ? 114.316 290.136 186.751 1.00 106.48 ? 1162 LYS C N   1 
ATOM   7177  C  CA  . LYS C 3 347 ? 113.036 290.831 186.816 1.00 106.48 ? 1162 LYS C CA  1 
ATOM   7178  C  C   . LYS C 3 347 ? 112.473 291.057 185.419 1.00 106.48 ? 1162 LYS C C   1 
ATOM   7179  O  O   . LYS C 3 347 ? 113.045 290.593 184.427 1.00 106.48 ? 1162 LYS C O   1 
ATOM   7180  C  CB  . LYS C 3 347 ? 113.175 292.168 187.549 1.00 106.48 ? 1162 LYS C CB  1 
ATOM   7181  C  CG  . LYS C 3 347 ? 114.372 292.268 188.477 1.00 106.48 ? 1162 LYS C CG  1 
ATOM   7182  C  CD  . LYS C 3 347 ? 114.123 293.289 189.575 1.00 106.48 ? 1162 LYS C CD  1 
ATOM   7183  C  CE  . LYS C 3 347 ? 114.036 294.698 189.011 1.00 106.48 ? 1162 LYS C CE  1 
ATOM   7184  N  NZ  . LYS C 3 347 ? 113.986 295.728 190.086 1.00 106.48 ? 1162 LYS C NZ  1 
ATOM   7185  N  N   . THR C 3 348 ? 111.349 291.772 185.335 1.00 99.35  ? 1163 THR C N   1 
ATOM   7186  C  CA  . THR C 3 348 ? 110.705 292.031 184.053 1.00 99.35  ? 1163 THR C CA  1 
ATOM   7187  C  C   . THR C 3 348 ? 111.539 292.939 183.156 1.00 99.35  ? 1163 THR C C   1 
ATOM   7188  O  O   . THR C 3 348 ? 111.503 292.780 181.931 1.00 99.35  ? 1163 THR C O   1 
ATOM   7189  C  CB  . THR C 3 348 ? 109.317 292.636 184.296 1.00 99.35  ? 1163 THR C CB  1 
ATOM   7190  O  OG1 . THR C 3 348 ? 108.443 291.627 184.816 1.00 99.35  ? 1163 THR C OG1 1 
ATOM   7191  C  CG2 . THR C 3 348 ? 108.716 293.194 183.012 1.00 99.35  ? 1163 THR C CG2 1 
ATOM   7192  N  N   . ALA C 3 349 ? 112.312 293.861 183.740 1.00 96.44  ? 1164 ALA C N   1 
ATOM   7193  C  CA  . ALA C 3 349 ? 113.079 294.813 182.940 1.00 96.44  ? 1164 ALA C CA  1 
ATOM   7194  C  C   . ALA C 3 349 ? 114.028 294.103 181.982 1.00 96.44  ? 1164 ALA C C   1 
ATOM   7195  O  O   . ALA C 3 349 ? 114.241 294.562 180.854 1.00 96.44  ? 1164 ALA C O   1 
ATOM   7196  C  CB  . ALA C 3 349 ? 113.851 295.763 183.854 1.00 96.44  ? 1164 ALA C CB  1 
ATOM   7197  N  N   . GLY C 3 350 ? 114.610 292.987 182.411 1.00 94.17  ? 1165 GLY C N   1 
ATOM   7198  C  CA  . GLY C 3 350 ? 115.397 292.159 181.521 1.00 94.17  ? 1165 GLY C CA  1 
ATOM   7199  C  C   . GLY C 3 350 ? 116.856 292.524 181.383 1.00 94.17  ? 1165 GLY C C   1 
ATOM   7200  O  O   . GLY C 3 350 ? 117.483 292.126 180.396 1.00 94.17  ? 1165 GLY C O   1 
ATOM   7201  N  N   . LYS C 3 351 ? 117.422 293.266 182.332 1.00 88.51  ? 1166 LYS C N   1 
ATOM   7202  C  CA  . LYS C 3 351 ? 118.835 293.622 182.302 1.00 88.51  ? 1166 LYS C CA  1 
ATOM   7203  C  C   . LYS C 3 351 ? 119.481 293.225 183.619 1.00 88.51  ? 1166 LYS C C   1 
ATOM   7204  O  O   . LYS C 3 351 ? 118.987 293.593 184.689 1.00 88.51  ? 1166 LYS C O   1 
ATOM   7205  C  CB  . LYS C 3 351 ? 119.024 295.122 182.053 1.00 88.51  ? 1166 LYS C CB  1 
ATOM   7206  C  CG  . LYS C 3 351 ? 118.635 295.575 180.659 1.00 88.51  ? 1166 LYS C CG  1 
ATOM   7207  C  CD  . LYS C 3 351 ? 119.859 295.766 179.780 1.00 88.51  ? 1166 LYS C CD  1 
ATOM   7208  C  CE  . LYS C 3 351 ? 119.508 296.503 178.499 1.00 88.51  ? 1166 LYS C CE  1 
ATOM   7209  N  NZ  . LYS C 3 351 ? 118.800 297.785 178.771 1.00 88.51  ? 1166 LYS C NZ  1 
ATOM   7210  N  N   . VAL C 3 352 ? 120.580 292.476 183.542 1.00 83.78  ? 1167 VAL C N   1 
ATOM   7211  C  CA  . VAL C 3 352 ? 121.351 292.110 184.724 1.00 83.78  ? 1167 VAL C CA  1 
ATOM   7212  C  C   . VAL C 3 352 ? 122.815 292.439 184.477 1.00 83.78  ? 1167 VAL C C   1 
ATOM   7213  O  O   . VAL C 3 352 ? 123.278 292.477 183.333 1.00 83.78  ? 1167 VAL C O   1 
ATOM   7214  C  CB  . VAL C 3 352 ? 121.185 290.622 185.099 1.00 83.78  ? 1167 VAL C CB  1 
ATOM   7215  C  CG1 . VAL C 3 352 ? 119.742 290.323 185.471 1.00 83.78  ? 1167 VAL C CG1 1 
ATOM   7216  C  CG2 . VAL C 3 352 ? 121.640 289.734 183.962 1.00 83.78  ? 1167 VAL C CG2 1 
ATOM   7217  N  N   . THR C 3 353 ? 123.545 292.691 185.562 1.00 79.61  ? 1168 THR C N   1 
ATOM   7218  C  CA  . THR C 3 353 ? 124.959 293.040 185.496 1.00 79.61  ? 1168 THR C CA  1 
ATOM   7219  C  C   . THR C 3 353 ? 125.744 292.116 186.411 1.00 79.61  ? 1168 THR C C   1 
ATOM   7220  O  O   . THR C 3 353 ? 125.308 291.836 187.532 1.00 79.61  ? 1168 THR C O   1 
ATOM   7221  C  CB  . THR C 3 353 ? 125.200 294.498 185.900 1.00 79.61  ? 1168 THR C CB  1 
ATOM   7222  O  OG1 . THR C 3 353 ? 124.995 294.644 187.310 1.00 79.61  ? 1168 THR C OG1 1 
ATOM   7223  C  CG2 . THR C 3 353 ? 124.257 295.431 185.154 1.00 79.61  ? 1168 THR C CG2 1 
ATOM   7224  N  N   . LEU C 3 354 ? 126.900 291.654 185.940 1.00 76.51  ? 1169 LEU C N   1 
ATOM   7225  C  CA  . LEU C 3 354 ? 127.748 290.749 186.697 1.00 76.51  ? 1169 LEU C CA  1 
ATOM   7226  C  C   . LEU C 3 354 ? 129.199 291.206 186.620 1.00 76.51  ? 1169 LEU C C   1 
ATOM   7227  O  O   . LEU C 3 354 ? 129.614 291.890 185.677 1.00 76.51  ? 1169 LEU C O   1 
ATOM   7228  C  CB  . LEU C 3 354 ? 127.635 289.311 186.182 1.00 76.51  ? 1169 LEU C CB  1 
ATOM   7229  C  CG  . LEU C 3 354 ? 126.272 288.630 186.240 1.00 76.51  ? 1169 LEU C CG  1 
ATOM   7230  C  CD1 . LEU C 3 354 ? 126.406 287.198 185.780 1.00 76.51  ? 1169 LEU C CD1 1 
ATOM   7231  C  CD2 . LEU C 3 354 ? 125.704 288.684 187.644 1.00 76.51  ? 1169 LEU C CD2 1 
ATOM   7232  N  N   . HIS C 3 355 ? 129.967 290.816 187.635 1.00 71.01  ? 1170 HIS C N   1 
ATOM   7233  C  CA  . HIS C 3 355 ? 131.396 291.071 187.704 1.00 71.01  ? 1170 HIS C CA  1 
ATOM   7234  C  C   . HIS C 3 355 ? 132.163 289.777 187.469 1.00 71.01  ? 1170 HIS C C   1 
ATOM   7235  O  O   . HIS C 3 355 ? 131.681 288.686 187.784 1.00 71.01  ? 1170 HIS C O   1 
ATOM   7236  C  CB  . HIS C 3 355 ? 131.787 291.658 189.061 1.00 71.01  ? 1170 HIS C CB  1 
ATOM   7237  C  CG  . HIS C 3 355 ? 131.242 293.029 189.307 1.00 71.01  ? 1170 HIS C CG  1 
ATOM   7238  N  ND1 . HIS C 3 355 ? 129.956 293.250 189.746 1.00 71.01  ? 1170 HIS C ND1 1 
ATOM   7239  C  CD2 . HIS C 3 355 ? 131.814 294.250 189.186 1.00 71.01  ? 1170 HIS C CD2 1 
ATOM   7240  C  CE1 . HIS C 3 355 ? 129.756 294.548 189.880 1.00 71.01  ? 1170 HIS C CE1 1 
ATOM   7241  N  NE2 . HIS C 3 355 ? 130.868 295.177 189.546 1.00 71.01  ? 1170 HIS C NE2 1 
ATOM   7242  N  N   . PHE C 3 356 ? 133.366 289.903 186.912 1.00 70.75  ? 1171 PHE C N   1 
ATOM   7243  C  CA  . PHE C 3 356 ? 134.189 288.737 186.631 1.00 70.75  ? 1171 PHE C CA  1 
ATOM   7244  C  C   . PHE C 3 356 ? 135.657 289.137 186.614 1.00 70.75  ? 1171 PHE C C   1 
ATOM   7245  O  O   . PHE C 3 356 ? 136.002 290.308 186.435 1.00 70.75  ? 1171 PHE C O   1 
ATOM   7246  C  CB  . PHE C 3 356 ? 133.791 288.084 185.305 1.00 70.75  ? 1171 PHE C CB  1 
ATOM   7247  C  CG  . PHE C 3 356 ? 134.346 288.776 184.097 1.00 70.75  ? 1171 PHE C CG  1 
ATOM   7248  C  CD1 . PHE C 3 356 ? 133.922 290.045 183.756 1.00 70.75  ? 1171 PHE C CD1 1 
ATOM   7249  C  CD2 . PHE C 3 356 ? 135.276 288.148 183.290 1.00 70.75  ? 1171 PHE C CD2 1 
ATOM   7250  C  CE1 . PHE C 3 356 ? 134.424 290.681 182.642 1.00 70.75  ? 1171 PHE C CE1 1 
ATOM   7251  C  CE2 . PHE C 3 356 ? 135.779 288.780 182.174 1.00 70.75  ? 1171 PHE C CE2 1 
ATOM   7252  C  CZ  . PHE C 3 356 ? 135.354 290.047 181.851 1.00 70.75  ? 1171 PHE C CZ  1 
ATOM   7253  N  N   . SER C 3 357 ? 136.521 288.140 186.803 1.00 70.84  ? 1172 SER C N   1 
ATOM   7254  C  CA  . SER C 3 357 ? 137.963 288.331 186.811 1.00 70.84  ? 1172 SER C CA  1 
ATOM   7255  C  C   . SER C 3 357 ? 138.618 287.311 185.892 1.00 70.84  ? 1172 SER C C   1 
ATOM   7256  O  O   . SER C 3 357 ? 138.212 286.147 185.843 1.00 70.84  ? 1172 SER C O   1 
ATOM   7257  C  CB  . SER C 3 357 ? 138.538 288.200 188.224 1.00 70.84  ? 1172 SER C CB  1 
ATOM   7258  O  OG  . SER C 3 357 ? 139.873 287.726 188.186 1.00 70.84  ? 1172 SER C OG  1 
ATOM   7259  N  N   . THR C 3 358 ? 139.640 287.756 185.167 1.00 71.16  ? 1173 THR C N   1 
ATOM   7260  C  CA  . THR C 3 358 ? 140.317 286.909 184.192 1.00 71.16  ? 1173 THR C CA  1 
ATOM   7261  C  C   . THR C 3 358 ? 141.749 287.399 184.037 1.00 71.16  ? 1173 THR C C   1 
ATOM   7262  O  O   . THR C 3 358 ? 142.157 288.390 184.648 1.00 71.16  ? 1173 THR C O   1 
ATOM   7263  C  CB  . THR C 3 358 ? 139.591 286.915 182.846 1.00 71.16  ? 1173 THR C CB  1 
ATOM   7264  O  OG1 . THR C 3 358 ? 140.442 286.345 181.844 1.00 71.16  ? 1173 THR C OG1 1 
ATOM   7265  C  CG2 . THR C 3 358 ? 139.240 288.337 182.445 1.00 71.16  ? 1173 THR C CG2 1 
ATOM   7266  N  N   . ALA C 3 359 ? 142.515 286.693 183.206 1.00 73.12  ? 1174 ALA C N   1 
ATOM   7267  C  CA  . ALA C 3 359 ? 143.919 287.022 183.012 1.00 73.12  ? 1174 ALA C CA  1 
ATOM   7268  C  C   . ALA C 3 359 ? 144.369 286.998 181.559 1.00 73.12  ? 1174 ALA C C   1 
ATOM   7269  O  O   . ALA C 3 359 ? 145.529 287.326 181.293 1.00 73.12  ? 1174 ALA C O   1 
ATOM   7270  C  CB  . ALA C 3 359 ? 144.807 286.068 183.824 1.00 73.12  ? 1174 ALA C CB  1 
ATOM   7271  N  N   . SER C 3 360 ? 143.510 286.628 180.619 1.00 77.89  ? 1175 SER C N   1 
ATOM   7272  C  CA  . SER C 3 360 ? 143.889 286.578 179.217 1.00 77.89  ? 1175 SER C CA  1 
ATOM   7273  C  C   . SER C 3 360 ? 143.611 287.915 178.544 1.00 77.89  ? 1175 SER C C   1 
ATOM   7274  O  O   . SER C 3 360 ? 142.756 288.688 178.982 1.00 77.89  ? 1175 SER C O   1 
ATOM   7275  C  CB  . SER C 3 360 ? 143.136 285.463 178.491 1.00 77.89  ? 1175 SER C CB  1 
ATOM   7276  O  OG  . SER C 3 360 ? 142.033 285.982 177.770 1.00 77.89  ? 1175 SER C OG  1 
ATOM   7277  N  N   . ALA C 3 361 ? 144.356 288.184 177.469 1.00 77.82  ? 1176 ALA C N   1 
ATOM   7278  C  CA  . ALA C 3 361 ? 144.180 289.438 176.745 1.00 77.82  ? 1176 ALA C CA  1 
ATOM   7279  C  C   . ALA C 3 361 ? 142.788 289.535 176.137 1.00 77.82  ? 1176 ALA C C   1 
ATOM   7280  O  O   . ALA C 3 361 ? 142.152 290.594 176.188 1.00 77.82  ? 1176 ALA C O   1 
ATOM   7281  C  CB  . ALA C 3 361 ? 145.250 289.573 175.663 1.00 77.82  ? 1176 ALA C CB  1 
ATOM   7282  N  N   . SER C 3 362 ? 142.297 288.441 175.558 1.00 76.41  ? 1177 SER C N   1 
ATOM   7283  C  CA  . SER C 3 362 ? 140.966 288.416 174.953 1.00 76.41  ? 1177 SER C CA  1 
ATOM   7284  C  C   . SER C 3 362 ? 140.299 287.102 175.315 1.00 76.41  ? 1177 SER C C   1 
ATOM   7285  O  O   . SER C 3 362 ? 140.428 286.101 174.598 1.00 76.41  ? 1177 SER C O   1 
ATOM   7286  C  CB  . SER C 3 362 ? 141.030 288.594 173.437 1.00 76.41  ? 1177 SER C CB  1 
ATOM   7287  O  OG  . SER C 3 362 ? 142.076 289.478 173.073 1.00 76.41  ? 1177 SER C OG  1 
ATOM   7288  N  N   . PRO C 3 363 ? 139.575 287.063 176.429 1.00 73.84  ? 1178 PRO C N   1 
ATOM   7289  C  CA  . PRO C 3 363 ? 138.911 285.827 176.844 1.00 73.84  ? 1178 PRO C CA  1 
ATOM   7290  C  C   . PRO C 3 363 ? 137.550 285.644 176.195 1.00 73.84  ? 1178 PRO C C   1 
ATOM   7291  O  O   . PRO C 3 363 ? 136.810 286.596 175.939 1.00 73.84  ? 1178 PRO C O   1 
ATOM   7292  C  CB  . PRO C 3 363 ? 138.767 286.016 178.360 1.00 73.84  ? 1178 PRO C CB  1 
ATOM   7293  C  CG  . PRO C 3 363 ? 138.614 287.490 178.525 1.00 73.84  ? 1178 PRO C CG  1 
ATOM   7294  C  CD  . PRO C 3 363 ? 139.353 288.158 177.387 1.00 73.84  ? 1178 PRO C CD  1 
ATOM   7295  N  N   . SER C 3 364 ? 137.230 284.382 175.927 1.00 76.03  ? 1179 SER C N   1 
ATOM   7296  C  CA  . SER C 3 364 ? 135.931 283.991 175.405 1.00 76.03  ? 1179 SER C CA  1 
ATOM   7297  C  C   . SER C 3 364 ? 135.422 282.800 176.199 1.00 76.03  ? 1179 SER C C   1 
ATOM   7298  O  O   . SER C 3 364 ? 136.147 281.821 176.397 1.00 76.03  ? 1179 SER C O   1 
ATOM   7299  C  CB  . SER C 3 364 ? 136.005 283.637 173.920 1.00 76.03  ? 1179 SER C CB  1 
ATOM   7300  O  OG  . SER C 3 364 ? 136.586 282.360 173.737 1.00 76.03  ? 1179 SER C OG  1 
ATOM   7301  N  N   . PHE C 3 365 ? 134.175 282.885 176.649 1.00 76.63  ? 1180 PHE C N   1 
ATOM   7302  C  CA  . PHE C 3 365 ? 133.620 281.842 177.498 1.00 76.63  ? 1180 PHE C CA  1 
ATOM   7303  C  C   . PHE C 3 365 ? 132.116 281.746 177.287 1.00 76.63  ? 1180 PHE C C   1 
ATOM   7304  O  O   . PHE C 3 365 ? 131.523 282.484 176.496 1.00 76.63  ? 1180 PHE C O   1 
ATOM   7305  C  CB  . PHE C 3 365 ? 133.971 282.088 178.971 1.00 76.63  ? 1180 PHE C CB  1 
ATOM   7306  C  CG  . PHE C 3 365 ? 133.577 283.448 179.483 1.00 76.63  ? 1180 PHE C CG  1 
ATOM   7307  C  CD1 . PHE C 3 365 ? 132.249 283.785 179.673 1.00 76.63  ? 1180 PHE C CD1 1 
ATOM   7308  C  CD2 . PHE C 3 365 ? 134.546 284.391 179.774 1.00 76.63  ? 1180 PHE C CD2 1 
ATOM   7309  C  CE1 . PHE C 3 365 ? 131.896 285.031 180.145 1.00 76.63  ? 1180 PHE C CE1 1 
ATOM   7310  C  CE2 . PHE C 3 365 ? 134.199 285.638 180.245 1.00 76.63  ? 1180 PHE C CE2 1 
ATOM   7311  C  CZ  . PHE C 3 365 ? 132.873 285.959 180.430 1.00 76.63  ? 1180 PHE C CZ  1 
ATOM   7312  N  N   . VAL C 3 366 ? 131.507 280.807 178.007 1.00 76.97  ? 1181 VAL C N   1 
ATOM   7313  C  CA  . VAL C 3 366 ? 130.085 280.508 177.904 1.00 76.97  ? 1181 VAL C CA  1 
ATOM   7314  C  C   . VAL C 3 366 ? 129.448 280.735 179.267 1.00 76.97  ? 1181 VAL C C   1 
ATOM   7315  O  O   . VAL C 3 366 ? 129.937 280.221 180.280 1.00 76.97  ? 1181 VAL C O   1 
ATOM   7316  C  CB  . VAL C 3 366 ? 129.851 279.068 177.420 1.00 76.97  ? 1181 VAL C CB  1 
ATOM   7317  C  CG1 . VAL C 3 366 ? 128.466 278.928 176.834 1.00 76.97  ? 1181 VAL C CG1 1 
ATOM   7318  C  CG2 . VAL C 3 366 ? 130.907 278.671 176.402 1.00 76.97  ? 1181 VAL C CG2 1 
ATOM   7319  N  N   . VAL C 3 367 ? 128.360 281.500 179.293 1.00 77.57  ? 1182 VAL C N   1 
ATOM   7320  C  CA  . VAL C 3 367 ? 127.663 281.854 180.523 1.00 77.57  ? 1182 VAL C CA  1 
ATOM   7321  C  C   . VAL C 3 367 ? 126.247 281.298 180.459 1.00 77.57  ? 1182 VAL C C   1 
ATOM   7322  O  O   . VAL C 3 367 ? 125.543 281.477 179.455 1.00 77.57  ? 1182 VAL C O   1 
ATOM   7323  C  CB  . VAL C 3 367 ? 127.652 283.376 180.747 1.00 77.57  ? 1182 VAL C CB  1 
ATOM   7324  C  CG1 . VAL C 3 367 ? 127.220 284.100 179.485 1.00 77.57  ? 1182 VAL C CG1 1 
ATOM   7325  C  CG2 . VAL C 3 367 ? 126.748 283.735 181.910 1.00 77.57  ? 1182 VAL C CG2 1 
ATOM   7326  N  N   . SER C 3 368 ? 125.834 280.614 181.524 1.00 79.84  ? 1183 SER C N   1 
ATOM   7327  C  CA  . SER C 3 368 ? 124.505 280.024 181.627 1.00 79.84  ? 1183 SER C CA  1 
ATOM   7328  C  C   . SER C 3 368 ? 123.721 280.721 182.730 1.00 79.84  ? 1183 SER C C   1 
ATOM   7329  O  O   . SER C 3 368 ? 124.203 280.842 183.863 1.00 79.84  ? 1183 SER C O   1 
ATOM   7330  C  CB  . SER C 3 368 ? 124.588 278.523 181.896 1.00 79.84  ? 1183 SER C CB  1 
ATOM   7331  O  OG  . SER C 3 368 ? 125.502 277.905 181.012 1.00 79.84  ? 1183 SER C OG  1 
ATOM   7332  N  N   . LEU C 3 369 ? 122.520 281.177 182.384 1.00 82.28  ? 1184 LEU C N   1 
ATOM   7333  C  CA  . LEU C 3 369 ? 121.573 281.786 183.311 1.00 82.28  ? 1184 LEU C CA  1 
ATOM   7334  C  C   . LEU C 3 369 ? 120.347 280.879 183.354 1.00 82.28  ? 1184 LEU C C   1 
ATOM   7335  O  O   . LEU C 3 369 ? 119.641 280.741 182.349 1.00 82.28  ? 1184 LEU C O   1 
ATOM   7336  C  CB  . LEU C 3 369 ? 121.228 283.202 182.853 1.00 82.28  ? 1184 LEU C CB  1 
ATOM   7337  C  CG  . LEU C 3 369 ? 120.580 284.191 183.820 1.00 82.28  ? 1184 LEU C CG  1 
ATOM   7338  C  CD1 . LEU C 3 369 ? 120.883 285.616 183.390 1.00 82.28  ? 1184 LEU C CD1 1 
ATOM   7339  C  CD2 . LEU C 3 369 ? 119.083 283.979 183.889 1.00 82.28  ? 1184 LEU C CD2 1 
ATOM   7340  N  N   . CYS C 3 370 ? 120.107 280.252 184.509 1.00 85.69  ? 1185 CYS C N   1 
ATOM   7341  C  CA  . CYS C 3 370 ? 119.157 279.147 184.622 1.00 85.69  ? 1185 CYS C CA  1 
ATOM   7342  C  C   . CYS C 3 370 ? 119.432 278.105 183.545 1.00 85.69  ? 1185 CYS C C   1 
ATOM   7343  O  O   . CYS C 3 370 ? 120.472 277.439 183.571 1.00 85.69  ? 1185 CYS C O   1 
ATOM   7344  C  CB  . CYS C 3 370 ? 117.704 279.631 184.566 1.00 85.69  ? 1185 CYS C CB  1 
ATOM   7345  S  SG  . CYS C 3 370 ? 117.008 280.149 186.158 1.00 85.69  ? 1185 CYS C SG  1 
ATOM   7346  N  N   . SER C 3 371 ? 118.512 277.952 182.599 1.00 81.57  ? 1186 SER C N   1 
ATOM   7347  C  CA  . SER C 3 371 ? 118.656 276.965 181.539 1.00 81.57  ? 1186 SER C CA  1 
ATOM   7348  C  C   . SER C 3 371 ? 119.082 277.565 180.208 1.00 81.57  ? 1186 SER C C   1 
ATOM   7349  O  O   . SER C 3 371 ? 119.235 276.822 179.235 1.00 81.57  ? 1186 SER C O   1 
ATOM   7350  C  CB  . SER C 3 371 ? 117.349 276.189 181.355 1.00 81.57  ? 1186 SER C CB  1 
ATOM   7351  O  OG  . SER C 3 371 ? 117.469 275.242 180.307 1.00 81.57  ? 1186 SER C OG  1 
ATOM   7352  N  N   . ALA C 3 372 ? 119.294 278.875 180.138 1.00 82.45  ? 1187 ALA C N   1 
ATOM   7353  C  CA  . ALA C 3 372 ? 119.682 279.530 178.899 1.00 82.45  ? 1187 ALA C CA  1 
ATOM   7354  C  C   . ALA C 3 372 ? 121.192 279.712 178.854 1.00 82.45  ? 1187 ALA C C   1 
ATOM   7355  O  O   . ALA C 3 372 ? 121.843 279.891 179.885 1.00 82.45  ? 1187 ALA C O   1 
ATOM   7356  C  CB  . ALA C 3 372 ? 118.990 280.887 178.752 1.00 82.45  ? 1187 ALA C CB  1 
ATOM   7357  N  N   . ARG C 3 373 ? 121.743 279.671 177.645 1.00 77.71  ? 1188 ARG C N   1 
ATOM   7358  C  CA  . ARG C 3 373 ? 123.181 279.735 177.441 1.00 77.71  ? 1188 ARG C CA  1 
ATOM   7359  C  C   . ARG C 3 373 ? 123.518 280.832 176.446 1.00 77.71  ? 1188 ARG C C   1 
ATOM   7360  O  O   . ARG C 3 373 ? 122.770 281.083 175.498 1.00 77.71  ? 1188 ARG C O   1 
ATOM   7361  C  CB  . ARG C 3 373 ? 123.731 278.399 176.940 1.00 77.71  ? 1188 ARG C CB  1 
ATOM   7362  C  CG  . ARG C 3 373 ? 125.120 278.083 177.440 1.00 77.71  ? 1188 ARG C CG  1 
ATOM   7363  C  CD  . ARG C 3 373 ? 125.531 276.660 177.099 1.00 77.71  ? 1188 ARG C CD  1 
ATOM   7364  N  NE  . ARG C 3 373 ? 124.387 275.760 177.030 1.00 77.71  ? 1188 ARG C NE  1 
ATOM   7365  C  CZ  . ARG C 3 373 ? 123.791 275.231 178.089 1.00 77.71  ? 1188 ARG C CZ  1 
ATOM   7366  N  NH1 . ARG C 3 373 ? 124.228 275.464 179.316 1.00 77.71  ? 1188 ARG C NH1 1 
ATOM   7367  N  NH2 . ARG C 3 373 ? 122.728 274.452 177.914 1.00 77.71  ? 1188 ARG C NH2 1 
ATOM   7368  N  N   . ALA C 3 374 ? 124.659 281.479 176.667 1.00 79.47  ? 1189 ALA C N   1 
ATOM   7369  C  CA  . ALA C 3 374 ? 125.125 282.536 175.784 1.00 79.47  ? 1189 ALA C CA  1 
ATOM   7370  C  C   . ALA C 3 374 ? 126.646 282.539 175.789 1.00 79.47  ? 1189 ALA C C   1 
ATOM   7371  O  O   . ALA C 3 374 ? 127.285 281.934 176.652 1.00 79.47  ? 1189 ALA C O   1 
ATOM   7372  C  CB  . ALA C 3 374 ? 124.570 283.900 176.204 1.00 79.47  ? 1189 ALA C CB  1 
ATOM   7373  N  N   . THR C 3 375 ? 127.225 283.222 174.808 1.00 80.14  ? 1190 THR C N   1 
ATOM   7374  C  CA  . THR C 3 375 ? 128.670 283.318 174.667 1.00 80.14  ? 1190 THR C CA  1 
ATOM   7375  C  C   . THR C 3 375 ? 129.120 284.755 174.890 1.00 80.14  ? 1190 THR C C   1 
ATOM   7376  O  O   . THR C 3 375 ? 128.392 285.701 174.571 1.00 80.14  ? 1190 THR C O   1 
ATOM   7377  C  CB  . THR C 3 375 ? 129.127 282.834 173.288 1.00 80.14  ? 1190 THR C CB  1 
ATOM   7378  O  OG1 . THR C 3 375 ? 130.542 283.017 173.160 1.00 80.14  ? 1190 THR C OG1 1 
ATOM   7379  C  CG2 . THR C 3 375 ? 128.416 283.606 172.187 1.00 80.14  ? 1190 THR C CG2 1 
ATOM   7380  N  N   . CYS C 3 376 ? 130.316 284.916 175.454 1.00 80.39  ? 1191 CYS C N   1 
ATOM   7381  C  CA  . CYS C 3 376 ? 130.894 286.229 175.699 1.00 80.39  ? 1191 CYS C CA  1 
ATOM   7382  C  C   . CYS C 3 376 ? 132.342 286.250 175.242 1.00 80.39  ? 1191 CYS C C   1 
ATOM   7383  O  O   . CYS C 3 376 ? 133.063 285.258 175.386 1.00 80.39  ? 1191 CYS C O   1 
ATOM   7384  C  CB  . CYS C 3 376 ? 130.818 286.613 177.177 1.00 80.39  ? 1191 CYS C CB  1 
ATOM   7385  S  SG  . CYS C 3 376 ? 129.155 286.617 177.859 1.00 80.39  ? 1191 CYS C SG  1 
ATOM   7386  N  N   . SER C 3 377 ? 132.759 287.389 174.692 1.00 77.45  ? 1192 SER C N   1 
ATOM   7387  C  CA  . SER C 3 377 ? 134.132 287.599 174.261 1.00 77.45  ? 1192 SER C CA  1 
ATOM   7388  C  C   . SER C 3 377 ? 134.360 289.094 174.100 1.00 77.45  ? 1192 SER C C   1 
ATOM   7389  O  O   . SER C 3 377 ? 133.533 289.787 173.503 1.00 77.45  ? 1192 SER C O   1 
ATOM   7390  C  CB  . SER C 3 377 ? 134.426 286.871 172.946 1.00 77.45  ? 1192 SER C CB  1 
ATOM   7391  O  OG  . SER C 3 377 ? 134.149 287.705 171.835 1.00 77.45  ? 1192 SER C OG  1 
ATOM   7392  N  N   . ALA C 3 378 ? 135.477 289.582 174.628 1.00 75.43  ? 1193 ALA C N   1 
ATOM   7393  C  CA  . ALA C 3 378 ? 135.776 291.007 174.586 1.00 75.43  ? 1193 ALA C CA  1 
ATOM   7394  C  C   . ALA C 3 378 ? 137.287 291.194 174.654 1.00 75.43  ? 1193 ALA C C   1 
ATOM   7395  O  O   . ALA C 3 378 ? 138.053 290.226 174.610 1.00 75.43  ? 1193 ALA C O   1 
ATOM   7396  C  CB  . ALA C 3 378 ? 135.060 291.750 175.717 1.00 75.43  ? 1193 ALA C CB  1 
ATOM   7397  N  N   . SER C 3 379 ? 137.714 292.449 174.765 1.00 77.94  ? 1194 SER C N   1 
ATOM   7398  C  CA  . SER C 3 379 ? 139.122 292.809 174.802 1.00 77.94  ? 1194 SER C CA  1 
ATOM   7399  C  C   . SER C 3 379 ? 139.421 293.544 176.099 1.00 77.94  ? 1194 SER C C   1 
ATOM   7400  O  O   . SER C 3 379 ? 138.642 294.397 176.533 1.00 77.94  ? 1194 SER C O   1 
ATOM   7401  C  CB  . SER C 3 379 ? 139.499 293.685 173.605 1.00 77.94  ? 1194 SER C CB  1 
ATOM   7402  O  OG  . SER C 3 379 ? 139.279 295.056 173.888 1.00 77.94  ? 1194 SER C OG  1 
ATOM   7403  N  N   . CYS C 3 380 ? 140.553 293.212 176.714 1.00 77.22  ? 1195 CYS C N   1 
ATOM   7404  C  CA  . CYS C 3 380 ? 140.944 293.781 177.992 1.00 77.22  ? 1195 CYS C CA  1 
ATOM   7405  C  C   . CYS C 3 380 ? 142.320 294.425 177.883 1.00 77.22  ? 1195 CYS C C   1 
ATOM   7406  O  O   . CYS C 3 380 ? 143.166 294.006 177.088 1.00 77.22  ? 1195 CYS C O   1 
ATOM   7407  C  CB  . CYS C 3 380 ? 140.947 292.716 179.093 1.00 77.22  ? 1195 CYS C CB  1 
ATOM   7408  S  SG  . CYS C 3 380 ? 139.559 291.567 179.010 1.00 77.22  ? 1195 CYS C SG  1 
ATOM   7409  N  N   . GLU C 3 381 ? 142.533 295.455 178.698 1.00 76.42  ? 1196 GLU C N   1 
ATOM   7410  C  CA  . GLU C 3 381 ? 143.775 296.206 178.733 1.00 76.42  ? 1196 GLU C CA  1 
ATOM   7411  C  C   . GLU C 3 381 ? 144.591 295.833 179.967 1.00 76.42  ? 1196 GLU C C   1 
ATOM   7412  O  O   . GLU C 3 381 ? 144.026 295.497 181.012 1.00 76.42  ? 1196 GLU C O   1 
ATOM   7413  C  CB  . GLU C 3 381 ? 143.498 297.715 178.748 1.00 76.42  ? 1196 GLU C CB  1 
ATOM   7414  C  CG  . GLU C 3 381 ? 142.996 298.289 177.427 1.00 76.42  ? 1196 GLU C CG  1 
ATOM   7415  C  CD  . GLU C 3 381 ? 144.084 298.443 176.378 1.00 76.42  ? 1196 GLU C CD  1 
ATOM   7416  O  OE1 . GLU C 3 381 ? 145.233 298.024 176.627 1.00 76.42  ? 1196 GLU C OE1 1 
ATOM   7417  O  OE2 . GLU C 3 381 ? 143.787 298.990 175.295 1.00 76.42  ? 1196 GLU C OE2 1 
ATOM   7418  N  N   . PRO C 3 382 ? 145.922 295.875 179.881 1.00 72.38  ? 1197 PRO C N   1 
ATOM   7419  C  CA  . PRO C 3 382 ? 146.735 295.546 181.047 1.00 72.38  ? 1197 PRO C CA  1 
ATOM   7420  C  C   . PRO C 3 382 ? 146.636 296.633 182.101 1.00 72.38  ? 1197 PRO C C   1 
ATOM   7421  O  O   . PRO C 3 382 ? 146.318 297.793 181.789 1.00 72.38  ? 1197 PRO C O   1 
ATOM   7422  C  CB  . PRO C 3 382 ? 148.158 295.448 180.470 1.00 72.38  ? 1197 PRO C CB  1 
ATOM   7423  C  CG  . PRO C 3 382 ? 148.127 296.320 179.271 1.00 72.38  ? 1197 PRO C CG  1 
ATOM   7424  C  CD  . PRO C 3 382 ? 146.748 296.167 178.697 1.00 72.38  ? 1197 PRO C CD  1 
ATOM   7425  N  N   . PRO C 3 383 ? 146.897 296.307 183.362 1.00 71.32  ? 1198 PRO C N   1 
ATOM   7426  C  CA  . PRO C 3 383 ? 146.813 297.299 184.433 1.00 71.32  ? 1198 PRO C CA  1 
ATOM   7427  C  C   . PRO C 3 383 ? 148.135 298.036 184.624 1.00 71.32  ? 1198 PRO C C   1 
ATOM   7428  O  O   . PRO C 3 383 ? 149.145 297.739 183.984 1.00 71.32  ? 1198 PRO C O   1 
ATOM   7429  C  CB  . PRO C 3 383 ? 146.485 296.441 185.656 1.00 71.32  ? 1198 PRO C CB  1 
ATOM   7430  C  CG  . PRO C 3 383 ? 147.192 295.156 185.375 1.00 71.32  ? 1198 PRO C CG  1 
ATOM   7431  C  CD  . PRO C 3 383 ? 147.238 294.972 183.879 1.00 71.32  ? 1198 PRO C CD  1 
ATOM   7432  N  N   . LYS C 3 384 ? 148.106 299.014 185.531 1.00 75.49  ? 1199 LYS C N   1 
ATOM   7433  C  CA  . LYS C 3 384 ? 149.276 299.836 185.804 1.00 75.49  ? 1199 LYS C CA  1 
ATOM   7434  C  C   . LYS C 3 384 ? 149.924 299.553 187.152 1.00 75.49  ? 1199 LYS C C   1 
ATOM   7435  O  O   . LYS C 3 384 ? 151.137 299.744 187.286 1.00 75.49  ? 1199 LYS C O   1 
ATOM   7436  C  CB  . LYS C 3 384 ? 148.910 301.322 185.730 1.00 75.49  ? 1199 LYS C CB  1 
ATOM   7437  C  CG  . LYS C 3 384 ? 148.475 301.785 184.350 1.00 75.49  ? 1199 LYS C CG  1 
ATOM   7438  C  CD  . LYS C 3 384 ? 149.610 302.495 183.629 1.00 75.49  ? 1199 LYS C CD  1 
ATOM   7439  C  CE  . LYS C 3 384 ? 149.401 302.495 182.123 1.00 75.49  ? 1199 LYS C CE  1 
ATOM   7440  N  NZ  . LYS C 3 384 ? 147.957 302.485 181.761 1.00 75.49  ? 1199 LYS C NZ  1 
ATOM   7441  N  N   . ASP C 3 385 ? 149.159 299.110 188.146 1.00 76.30  ? 1200 ASP C N   1 
ATOM   7442  C  CA  . ASP C 3 385 ? 149.725 298.802 189.454 1.00 76.30  ? 1200 ASP C CA  1 
ATOM   7443  C  C   . ASP C 3 385 ? 150.653 297.598 189.345 1.00 76.30  ? 1200 ASP C C   1 
ATOM   7444  O  O   . ASP C 3 385 ? 150.362 296.645 188.616 1.00 76.30  ? 1200 ASP C O   1 
ATOM   7445  C  CB  . ASP C 3 385 ? 148.611 298.534 190.461 1.00 76.30  ? 1200 ASP C CB  1 
ATOM   7446  C  CG  . ASP C 3 385 ? 147.772 299.764 190.741 1.00 76.30  ? 1200 ASP C CG  1 
ATOM   7447  O  OD1 . ASP C 3 385 ? 147.897 300.753 189.990 1.00 76.30  ? 1200 ASP C OD1 1 
ATOM   7448  O  OD2 . ASP C 3 385 ? 146.988 299.743 191.713 1.00 76.30  ? 1200 ASP C OD2 1 
ATOM   7449  N  N   . HIS C 3 386 ? 151.774 297.640 190.068 1.00 70.83  ? 1201 HIS C N   1 
ATOM   7450  C  CA  . HIS C 3 386 ? 152.761 296.572 189.959 1.00 70.83  ? 1201 HIS C CA  1 
ATOM   7451  C  C   . HIS C 3 386 ? 152.578 295.511 191.038 1.00 70.83  ? 1201 HIS C C   1 
ATOM   7452  O  O   . HIS C 3 386 ? 152.505 294.317 190.728 1.00 70.83  ? 1201 HIS C O   1 
ATOM   7453  C  CB  . HIS C 3 386 ? 154.171 297.153 190.035 1.00 70.83  ? 1201 HIS C CB  1 
ATOM   7454  C  CG  . HIS C 3 386 ? 154.722 297.584 188.713 1.00 70.83  ? 1201 HIS C CG  1 
ATOM   7455  N  ND1 . HIS C 3 386 ? 155.336 296.710 187.843 1.00 70.83  ? 1201 HIS C ND1 1 
ATOM   7456  C  CD2 . HIS C 3 386 ? 154.765 298.799 188.118 1.00 70.83  ? 1201 HIS C CD2 1 
ATOM   7457  C  CE1 . HIS C 3 386 ? 155.727 297.367 186.766 1.00 70.83  ? 1201 HIS C CE1 1 
ATOM   7458  N  NE2 . HIS C 3 386 ? 155.393 298.636 186.908 1.00 70.83  ? 1201 HIS C NE2 1 
ATOM   7459  N  N   . ILE C 3 387 ? 152.492 295.925 192.301 1.00 68.11  ? 1202 ILE C N   1 
ATOM   7460  C  CA  . ILE C 3 387 ? 152.478 295.020 193.446 1.00 68.11  ? 1202 ILE C CA  1 
ATOM   7461  C  C   . ILE C 3 387 ? 151.200 295.258 194.237 1.00 68.11  ? 1202 ILE C C   1 
ATOM   7462  O  O   . ILE C 3 387 ? 150.845 296.408 194.516 1.00 68.11  ? 1202 ILE C O   1 
ATOM   7463  C  CB  . ILE C 3 387 ? 153.711 295.229 194.348 1.00 68.11  ? 1202 ILE C CB  1 
ATOM   7464  C  CG1 . ILE C 3 387 ? 154.993 294.722 193.680 1.00 68.11  ? 1202 ILE C CG1 1 
ATOM   7465  C  CG2 . ILE C 3 387 ? 153.519 294.545 195.691 1.00 68.11  ? 1202 ILE C CG2 1 
ATOM   7466  C  CD1 . ILE C 3 387 ? 154.801 293.566 192.730 1.00 68.11  ? 1202 ILE C CD1 1 
ATOM   7467  N  N   . VAL C 3 388 ? 150.508 294.177 194.590 1.00 66.58  ? 1203 VAL C N   1 
ATOM   7468  C  CA  . VAL C 3 388 ? 149.314 294.256 195.431 1.00 66.58  ? 1203 VAL C CA  1 
ATOM   7469  C  C   . VAL C 3 388 ? 149.460 293.298 196.607 1.00 66.58  ? 1203 VAL C C   1 
ATOM   7470  O  O   . VAL C 3 388 ? 150.196 292.305 196.510 1.00 66.58  ? 1203 VAL C O   1 
ATOM   7471  C  CB  . VAL C 3 388 ? 148.037 293.963 194.627 1.00 66.58  ? 1203 VAL C CB  1 
ATOM   7472  C  CG1 . VAL C 3 388 ? 148.071 294.686 193.306 1.00 66.58  ? 1203 VAL C CG1 1 
ATOM   7473  C  CG2 . VAL C 3 388 ? 147.870 292.466 194.409 1.00 66.58  ? 1203 VAL C CG2 1 
ATOM   7474  N  N   . PRO C 3 389 ? 148.803 293.558 197.736 1.00 64.05  ? 1204 PRO C N   1 
ATOM   7475  C  CA  . PRO C 3 389 ? 148.964 292.705 198.922 1.00 64.05  ? 1204 PRO C CA  1 
ATOM   7476  C  C   . PRO C 3 389 ? 147.973 291.556 199.048 1.00 64.05  ? 1204 PRO C C   1 
ATOM   7477  O  O   . PRO C 3 389 ? 147.910 290.949 200.121 1.00 64.05  ? 1204 PRO C O   1 
ATOM   7478  C  CB  . PRO C 3 389 ? 148.761 293.705 200.066 1.00 64.05  ? 1204 PRO C CB  1 
ATOM   7479  C  CG  . PRO C 3 389 ? 147.801 294.697 199.521 1.00 64.05  ? 1204 PRO C CG  1 
ATOM   7480  C  CD  . PRO C 3 389 ? 147.996 294.755 198.028 1.00 64.05  ? 1204 PRO C CD  1 
ATOM   7481  N  N   . TYR C 3 390 ? 147.206 291.232 198.012 1.00 67.17  ? 1205 TYR C N   1 
ATOM   7482  C  CA  . TYR C 3 390 ? 146.250 290.137 198.082 1.00 67.17  ? 1205 TYR C CA  1 
ATOM   7483  C  C   . TYR C 3 390 ? 146.542 289.119 196.989 1.00 67.17  ? 1205 TYR C C   1 
ATOM   7484  O  O   . TYR C 3 390 ? 147.041 289.453 195.912 1.00 67.17  ? 1205 TYR C O   1 
ATOM   7485  C  CB  . TYR C 3 390 ? 144.800 290.637 197.976 1.00 67.17  ? 1205 TYR C CB  1 
ATOM   7486  C  CG  . TYR C 3 390 ? 144.542 291.603 196.843 1.00 67.17  ? 1205 TYR C CG  1 
ATOM   7487  C  CD1 . TYR C 3 390 ? 144.450 291.162 195.531 1.00 67.17  ? 1205 TYR C CD1 1 
ATOM   7488  C  CD2 . TYR C 3 390 ? 144.382 292.958 197.089 1.00 67.17  ? 1205 TYR C CD2 1 
ATOM   7489  C  CE1 . TYR C 3 390 ? 144.213 292.045 194.498 1.00 67.17  ? 1205 TYR C CE1 1 
ATOM   7490  C  CE2 . TYR C 3 390 ? 144.144 293.847 196.063 1.00 67.17  ? 1205 TYR C CE2 1 
ATOM   7491  C  CZ  . TYR C 3 390 ? 144.061 293.386 194.770 1.00 67.17  ? 1205 TYR C CZ  1 
ATOM   7492  O  OH  . TYR C 3 390 ? 143.824 294.270 193.744 1.00 67.17  ? 1205 TYR C OH  1 
ATOM   7493  N  N   . ALA C 3 391 ? 146.226 287.864 197.289 1.00 67.40  ? 1206 ALA C N   1 
ATOM   7494  C  CA  . ALA C 3 391 ? 146.501 286.772 196.369 1.00 67.40  ? 1206 ALA C CA  1 
ATOM   7495  C  C   . ALA C 3 391 ? 145.602 286.858 195.143 1.00 67.40  ? 1206 ALA C C   1 
ATOM   7496  O  O   . ALA C 3 391 ? 144.540 287.483 195.164 1.00 67.40  ? 1206 ALA C O   1 
ATOM   7497  C  CB  . ALA C 3 391 ? 146.309 285.425 197.065 1.00 67.40  ? 1206 ALA C CB  1 
ATOM   7498  N  N   . ALA C 3 392 ? 146.047 286.223 194.063 1.00 68.72  ? 1207 ALA C N   1 
ATOM   7499  C  CA  . ALA C 3 392 ? 145.280 286.223 192.826 1.00 68.72  ? 1207 ALA C CA  1 
ATOM   7500  C  C   . ALA C 3 392 ? 143.982 285.447 193.001 1.00 68.72  ? 1207 ALA C C   1 
ATOM   7501  O  O   . ALA C 3 392 ? 143.954 284.383 193.626 1.00 68.72  ? 1207 ALA C O   1 
ATOM   7502  C  CB  . ALA C 3 392 ? 146.104 285.622 191.690 1.00 68.72  ? 1207 ALA C CB  1 
ATOM   7503  N  N   . SER C 3 393 ? 142.900 285.989 192.442 1.00 67.52  ? 1208 SER C N   1 
ATOM   7504  C  CA  . SER C 3 393 ? 141.582 285.375 192.525 1.00 67.52  ? 1208 SER C CA  1 
ATOM   7505  C  C   . SER C 3 393 ? 141.131 284.795 191.190 1.00 67.52  ? 1208 SER C C   1 
ATOM   7506  O  O   . SER C 3 393 ? 139.931 284.755 190.909 1.00 67.52  ? 1208 SER C O   1 
ATOM   7507  C  CB  . SER C 3 393 ? 140.559 286.388 193.036 1.00 67.52  ? 1208 SER C CB  1 
ATOM   7508  O  OG  . SER C 3 393 ? 140.125 287.239 191.990 1.00 67.52  ? 1208 SER C OG  1 
ATOM   7509  N  N   . HIS C 3 394 ? 142.071 284.353 190.361 1.00 70.21  ? 1209 HIS C N   1 
ATOM   7510  C  CA  . HIS C 3 394 ? 141.767 283.790 189.056 1.00 70.21  ? 1209 HIS C CA  1 
ATOM   7511  C  C   . HIS C 3 394 ? 142.676 282.604 188.780 1.00 70.21  ? 1209 HIS C C   1 
ATOM   7512  O  O   . HIS C 3 394 ? 143.814 282.549 189.254 1.00 70.21  ? 1209 HIS C O   1 
ATOM   7513  C  CB  . HIS C 3 394 ? 141.925 284.844 187.951 1.00 70.21  ? 1209 HIS C CB  1 
ATOM   7514  C  CG  . HIS C 3 394 ? 143.350 285.174 187.626 1.00 70.21  ? 1209 HIS C CG  1 
ATOM   7515  N  ND1 . HIS C 3 394 ? 143.943 286.357 188.010 1.00 70.21  ? 1209 HIS C ND1 1 
ATOM   7516  C  CD2 . HIS C 3 394 ? 144.293 284.488 186.937 1.00 70.21  ? 1209 HIS C CD2 1 
ATOM   7517  C  CE1 . HIS C 3 394 ? 145.193 286.380 187.585 1.00 70.21  ? 1209 HIS C CE1 1 
ATOM   7518  N  NE2 . HIS C 3 394 ? 145.432 285.256 186.933 1.00 70.21  ? 1209 HIS C NE2 1 
ATOM   7519  N  N   . SER C 3 395 ? 142.162 281.650 188.011 1.00 70.59  ? 1210 SER C N   1 
ATOM   7520  C  CA  . SER C 3 395 ? 143.000 280.568 187.517 1.00 70.59  ? 1210 SER C CA  1 
ATOM   7521  C  C   . SER C 3 395 ? 143.906 281.088 186.410 1.00 70.59  ? 1210 SER C C   1 
ATOM   7522  O  O   . SER C 3 395 ? 143.468 281.821 185.520 1.00 70.59  ? 1210 SER C O   1 
ATOM   7523  C  CB  . SER C 3 395 ? 142.141 279.415 187.005 1.00 70.59  ? 1210 SER C CB  1 
ATOM   7524  O  OG  . SER C 3 395 ? 142.891 278.216 186.936 1.00 70.59  ? 1210 SER C OG  1 
ATOM   7525  N  N   . ASN C 3 396 ? 145.177 280.705 186.467 1.00 71.21  ? 1211 ASN C N   1 
ATOM   7526  C  CA  . ASN C 3 396 ? 146.186 281.273 185.577 1.00 71.21  ? 1211 ASN C CA  1 
ATOM   7527  C  C   . ASN C 3 396 ? 146.030 280.684 184.181 1.00 71.21  ? 1211 ASN C C   1 
ATOM   7528  O  O   . ASN C 3 396 ? 146.531 279.596 183.890 1.00 71.21  ? 1211 ASN C O   1 
ATOM   7529  C  CB  . ASN C 3 396 ? 147.581 281.015 186.131 1.00 71.21  ? 1211 ASN C CB  1 
ATOM   7530  C  CG  . ASN C 3 396 ? 148.205 282.257 186.729 1.00 71.21  ? 1211 ASN C CG  1 
ATOM   7531  O  OD1 . ASN C 3 396 ? 147.606 283.331 186.720 1.00 71.21  ? 1211 ASN C OD1 1 
ATOM   7532  N  ND2 . ASN C 3 396 ? 149.416 282.118 187.254 1.00 71.21  ? 1211 ASN C ND2 1 
ATOM   7533  N  N   . VAL C 3 397 ? 145.330 281.405 183.309 1.00 74.36  ? 1212 VAL C N   1 
ATOM   7534  C  CA  . VAL C 3 397 ? 145.200 281.054 181.899 1.00 74.36  ? 1212 VAL C CA  1 
ATOM   7535  C  C   . VAL C 3 397 ? 145.483 282.308 181.085 1.00 74.36  ? 1212 VAL C C   1 
ATOM   7536  O  O   . VAL C 3 397 ? 144.877 283.357 181.330 1.00 74.36  ? 1212 VAL C O   1 
ATOM   7537  C  CB  . VAL C 3 397 ? 143.809 280.492 181.566 1.00 74.36  ? 1212 VAL C CB  1 
ATOM   7538  C  CG1 . VAL C 3 397 ? 143.600 280.449 180.061 1.00 74.36  ? 1212 VAL C CG1 1 
ATOM   7539  C  CG2 . VAL C 3 397 ? 143.638 279.109 182.170 1.00 74.36  ? 1212 VAL C CG2 1 
ATOM   7540  N  N   . VAL C 3 398 ? 146.397 282.204 180.124 1.00 76.86  ? 1213 VAL C N   1 
ATOM   7541  C  CA  . VAL C 3 398 ? 146.829 283.366 179.359 1.00 76.86  ? 1213 VAL C CA  1 
ATOM   7542  C  C   . VAL C 3 398 ? 146.644 283.200 177.855 1.00 76.86  ? 1213 VAL C C   1 
ATOM   7543  O  O   . VAL C 3 398 ? 146.710 284.204 177.127 1.00 76.86  ? 1213 VAL C O   1 
ATOM   7544  C  CB  . VAL C 3 398 ? 148.298 283.719 179.678 1.00 76.86  ? 1213 VAL C CB  1 
ATOM   7545  C  CG1 . VAL C 3 398 ? 149.247 282.829 178.888 1.00 76.86  ? 1213 VAL C CG1 1 
ATOM   7546  C  CG2 . VAL C 3 398 ? 148.573 285.194 179.416 1.00 76.86  ? 1213 VAL C CG2 1 
ATOM   7547  N  N   . PHE C 3 399 ? 146.406 281.996 177.354 1.00 79.46  ? 1214 PHE C N   1 
ATOM   7548  C  CA  . PHE C 3 399 ? 146.266 281.790 175.918 1.00 79.46  ? 1214 PHE C CA  1 
ATOM   7549  C  C   . PHE C 3 399 ? 144.979 282.436 175.418 1.00 79.46  ? 1214 PHE C C   1 
ATOM   7550  O  O   . PHE C 3 399 ? 143.897 282.125 175.937 1.00 79.46  ? 1214 PHE C O   1 
ATOM   7551  C  CB  . PHE C 3 399 ? 146.272 280.300 175.596 1.00 79.46  ? 1214 PHE C CB  1 
ATOM   7552  C  CG  . PHE C 3 399 ? 146.732 279.982 174.203 1.00 79.46  ? 1214 PHE C CG  1 
ATOM   7553  C  CD1 . PHE C 3 399 ? 145.934 280.273 173.111 1.00 79.46  ? 1214 PHE C CD1 1 
ATOM   7554  C  CD2 . PHE C 3 399 ? 147.963 279.390 173.987 1.00 79.46  ? 1214 PHE C CD2 1 
ATOM   7555  C  CE1 . PHE C 3 399 ? 146.355 279.981 171.830 1.00 79.46  ? 1214 PHE C CE1 1 
ATOM   7556  C  CE2 . PHE C 3 399 ? 148.390 279.095 172.708 1.00 79.46  ? 1214 PHE C CE2 1 
ATOM   7557  C  CZ  . PHE C 3 399 ? 147.585 279.391 171.628 1.00 79.46  ? 1214 PHE C CZ  1 
ATOM   7558  N  N   . PRO C 3 400 ? 145.041 283.319 174.431 1.00 79.51  ? 1215 PRO C N   1 
ATOM   7559  C  CA  . PRO C 3 400 ? 143.841 284.013 173.958 1.00 79.51  ? 1215 PRO C CA  1 
ATOM   7560  C  C   . PRO C 3 400 ? 142.990 283.106 173.077 1.00 79.51  ? 1215 PRO C C   1 
ATOM   7561  O  O   . PRO C 3 400 ? 143.424 282.054 172.614 1.00 79.51  ? 1215 PRO C O   1 
ATOM   7562  C  CB  . PRO C 3 400 ? 144.412 285.189 173.166 1.00 79.51  ? 1215 PRO C CB  1 
ATOM   7563  C  CG  . PRO C 3 400 ? 145.719 284.692 172.669 1.00 79.51  ? 1215 PRO C CG  1 
ATOM   7564  C  CD  . PRO C 3 400 ? 146.254 283.762 173.723 1.00 79.51  ? 1215 PRO C CD  1 
ATOM   7565  N  N   . ASP C 3 401 ? 141.754 283.539 172.850 1.00 84.70  ? 1216 ASP C N   1 
ATOM   7566  C  CA  . ASP C 3 401 ? 140.836 282.810 171.993 1.00 84.70  ? 1216 ASP C CA  1 
ATOM   7567  C  C   . ASP C 3 401 ? 141.264 282.942 170.534 1.00 84.70  ? 1216 ASP C C   1 
ATOM   7568  O  O   . ASP C 3 401 ? 141.970 283.877 170.147 1.00 84.70  ? 1216 ASP C O   1 
ATOM   7569  C  CB  . ASP C 3 401 ? 139.405 283.321 172.188 1.00 84.70  ? 1216 ASP C CB  1 
ATOM   7570  C  CG  . ASP C 3 401 ? 138.396 282.615 171.295 1.00 84.70  ? 1216 ASP C CG  1 
ATOM   7571  O  OD1 . ASP C 3 401 ? 138.383 282.877 170.073 1.00 84.70  ? 1216 ASP C OD1 1 
ATOM   7572  O  OD2 . ASP C 3 401 ? 137.618 281.788 171.815 1.00 84.70  ? 1216 ASP C OD2 1 
ATOM   7573  N  N   . MET C 3 402 ? 140.828 281.978 169.720 1.00 86.00  ? 1217 MET C N   1 
ATOM   7574  C  CA  . MET C 3 402 ? 141.174 281.977 168.304 1.00 86.00  ? 1217 MET C CA  1 
ATOM   7575  C  C   . MET C 3 402 ? 140.641 283.202 167.574 1.00 86.00  ? 1217 MET C C   1 
ATOM   7576  O  O   . MET C 3 402 ? 141.130 283.523 166.487 1.00 86.00  ? 1217 MET C O   1 
ATOM   7577  C  CB  . MET C 3 402 ? 140.647 280.704 167.641 1.00 86.00  ? 1217 MET C CB  1 
ATOM   7578  C  CG  . MET C 3 402 ? 141.734 279.786 167.107 1.00 86.00  ? 1217 MET C CG  1 
ATOM   7579  S  SD  . MET C 3 402 ? 141.081 278.219 166.500 1.00 86.00  ? 1217 MET C SD  1 
ATOM   7580  C  CE  . MET C 3 402 ? 142.284 277.071 167.165 1.00 86.00  ? 1217 MET C CE  1 
ATOM   7581  N  N   . SER C 3 403 ? 139.655 283.891 168.142 1.00 81.74  ? 1218 SER C N   1 
ATOM   7582  C  CA  . SER C 3 403 ? 139.079 285.080 167.534 1.00 81.74  ? 1218 SER C CA  1 
ATOM   7583  C  C   . SER C 3 403 ? 139.745 286.367 168.005 1.00 81.74  ? 1218 SER C C   1 
ATOM   7584  O  O   . SER C 3 403 ? 139.284 287.455 167.645 1.00 81.74  ? 1218 SER C O   1 
ATOM   7585  C  CB  . SER C 3 403 ? 137.577 285.140 167.818 1.00 81.74  ? 1218 SER C CB  1 
ATOM   7586  O  OG  . SER C 3 403 ? 136.909 284.021 167.262 1.00 81.74  ? 1218 SER C OG  1 
ATOM   7587  N  N   . GLY C 3 404 ? 140.808 286.272 168.798 1.00 82.96  ? 1219 GLY C N   1 
ATOM   7588  C  CA  . GLY C 3 404 ? 141.494 287.461 169.255 1.00 82.96  ? 1219 GLY C CA  1 
ATOM   7589  C  C   . GLY C 3 404 ? 142.218 288.175 168.131 1.00 82.96  ? 1219 GLY C C   1 
ATOM   7590  O  O   . GLY C 3 404 ? 142.424 287.640 167.043 1.00 82.96  ? 1219 GLY C O   1 
ATOM   7591  N  N   . THR C 3 405 ? 142.613 289.419 168.413 1.00 82.00  ? 1220 THR C N   1 
ATOM   7592  C  CA  . THR C 3 405 ? 143.215 290.263 167.383 1.00 82.00  ? 1220 THR C CA  1 
ATOM   7593  C  C   . THR C 3 405 ? 144.505 289.654 166.847 1.00 82.00  ? 1220 THR C C   1 
ATOM   7594  O  O   . THR C 3 405 ? 144.695 289.547 165.629 1.00 82.00  ? 1220 THR C O   1 
ATOM   7595  C  CB  . THR C 3 405 ? 143.473 291.661 167.939 1.00 82.00  ? 1220 THR C CB  1 
ATOM   7596  O  OG1 . THR C 3 405 ? 144.432 291.584 169.001 1.00 82.00  ? 1220 THR C OG1 1 
ATOM   7597  C  CG2 . THR C 3 405 ? 142.185 292.265 168.472 1.00 82.00  ? 1220 THR C CG2 1 
ATOM   7598  N  N   . ALA C 3 406 ? 145.407 289.248 167.742 1.00 82.37  ? 1221 ALA C N   1 
ATOM   7599  C  CA  . ALA C 3 406 ? 146.649 288.622 167.298 1.00 82.37  ? 1221 ALA C CA  1 
ATOM   7600  C  C   . ALA C 3 406 ? 146.377 287.296 166.602 1.00 82.37  ? 1221 ALA C C   1 
ATOM   7601  O  O   . ALA C 3 406 ? 146.982 286.992 165.562 1.00 82.37  ? 1221 ALA C O   1 
ATOM   7602  C  CB  . ALA C 3 406 ? 147.591 288.424 168.484 1.00 82.37  ? 1221 ALA C CB  1 
ATOM   7603  N  N   . LEU C 3 407 ? 145.471 286.492 167.164 1.00 82.57  ? 1222 LEU C N   1 
ATOM   7604  C  CA  . LEU C 3 407 ? 145.101 285.237 166.525 1.00 82.57  ? 1222 LEU C CA  1 
ATOM   7605  C  C   . LEU C 3 407 ? 144.449 285.486 165.173 1.00 82.57  ? 1222 LEU C C   1 
ATOM   7606  O  O   . LEU C 3 407 ? 144.700 284.752 164.212 1.00 82.57  ? 1222 LEU C O   1 
ATOM   7607  C  CB  . LEU C 3 407 ? 144.178 284.430 167.435 1.00 82.57  ? 1222 LEU C CB  1 
ATOM   7608  C  CG  . LEU C 3 407 ? 144.861 283.320 168.236 1.00 82.57  ? 1222 LEU C CG  1 
ATOM   7609  C  CD1 . LEU C 3 407 ? 145.399 282.249 167.304 1.00 82.57  ? 1222 LEU C CD1 1 
ATOM   7610  C  CD2 . LEU C 3 407 ? 145.975 283.881 169.103 1.00 82.57  ? 1222 LEU C CD2 1 
ATOM   7611  N  N   . SER C 3 408 ? 143.618 286.526 165.075 1.00 83.65  ? 1223 SER C N   1 
ATOM   7612  C  CA  . SER C 3 408 ? 143.028 286.873 163.788 1.00 83.65  ? 1223 SER C CA  1 
ATOM   7613  C  C   . SER C 3 408 ? 144.101 287.243 162.773 1.00 83.65  ? 1223 SER C C   1 
ATOM   7614  O  O   . SER C 3 408 ? 144.022 286.851 161.603 1.00 83.65  ? 1223 SER C O   1 
ATOM   7615  C  CB  . SER C 3 408 ? 142.033 288.021 163.955 1.00 83.65  ? 1223 SER C CB  1 
ATOM   7616  O  OG  . SER C 3 408 ? 142.020 288.853 162.810 1.00 83.65  ? 1223 SER C OG  1 
ATOM   7617  N  N   . TRP C 3 409 ? 145.117 287.994 163.204 1.00 82.05  ? 1224 TRP C N   1 
ATOM   7618  C  CA  . TRP C 3 409 ? 146.172 288.405 162.284 1.00 82.05  ? 1224 TRP C CA  1 
ATOM   7619  C  C   . TRP C 3 409 ? 146.957 287.203 161.772 1.00 82.05  ? 1224 TRP C C   1 
ATOM   7620  O  O   . TRP C 3 409 ? 147.205 287.073 160.563 1.00 82.05  ? 1224 TRP C O   1 
ATOM   7621  C  CB  . TRP C 3 409 ? 147.103 289.402 162.970 1.00 82.05  ? 1224 TRP C CB  1 
ATOM   7622  C  CG  . TRP C 3 409 ? 147.274 290.677 162.214 1.00 82.05  ? 1224 TRP C CG  1 
ATOM   7623  C  CD1 . TRP C 3 409 ? 148.408 291.123 161.608 1.00 82.05  ? 1224 TRP C CD1 1 
ATOM   7624  C  CD2 . TRP C 3 409 ? 146.280 291.685 161.999 1.00 82.05  ? 1224 TRP C CD2 1 
ATOM   7625  N  NE1 . TRP C 3 409 ? 148.182 292.342 161.018 1.00 82.05  ? 1224 TRP C NE1 1 
ATOM   7626  C  CE2 . TRP C 3 409 ? 146.882 292.710 161.245 1.00 82.05  ? 1224 TRP C CE2 1 
ATOM   7627  C  CE3 . TRP C 3 409 ? 144.938 291.818 162.367 1.00 82.05  ? 1224 TRP C CE3 1 
ATOM   7628  C  CZ2 . TRP C 3 409 ? 146.190 293.852 160.851 1.00 82.05  ? 1224 TRP C CZ2 1 
ATOM   7629  C  CZ3 . TRP C 3 409 ? 144.252 292.953 161.974 1.00 82.05  ? 1224 TRP C CZ3 1 
ATOM   7630  C  CH2 . TRP C 3 409 ? 144.879 293.955 161.225 1.00 82.05  ? 1224 TRP C CH2 1 
ATOM   7631  N  N   . VAL C 3 410 ? 147.359 286.308 162.679 1.00 82.82  ? 1225 VAL C N   1 
ATOM   7632  C  CA  . VAL C 3 410 ? 148.135 285.152 162.237 1.00 82.82  ? 1225 VAL C CA  1 
ATOM   7633  C  C   . VAL C 3 410 ? 147.271 284.239 161.374 1.00 82.82  ? 1225 VAL C C   1 
ATOM   7634  O  O   . VAL C 3 410 ? 147.752 283.651 160.398 1.00 82.82  ? 1225 VAL C O   1 
ATOM   7635  C  CB  . VAL C 3 410 ? 148.756 284.397 163.429 1.00 82.82  ? 1225 VAL C CB  1 
ATOM   7636  C  CG1 . VAL C 3 410 ? 147.747 284.170 164.522 1.00 82.82  ? 1225 VAL C CG1 1 
ATOM   7637  C  CG2 . VAL C 3 410 ? 149.366 283.075 162.977 1.00 82.82  ? 1225 VAL C CG2 1 
ATOM   7638  N  N   . GLN C 3 411 ? 145.980 284.126 161.700 1.00 84.52  ? 1226 GLN C N   1 
ATOM   7639  C  CA  . GLN C 3 411 ? 145.076 283.333 160.876 1.00 84.52  ? 1226 GLN C CA  1 
ATOM   7640  C  C   . GLN C 3 411 ? 144.969 283.904 159.470 1.00 84.52  ? 1226 GLN C C   1 
ATOM   7641  O  O   . GLN C 3 411 ? 144.992 283.156 158.489 1.00 84.52  ? 1226 GLN C O   1 
ATOM   7642  C  CB  . GLN C 3 411 ? 143.698 283.260 161.535 1.00 84.52  ? 1226 GLN C CB  1 
ATOM   7643  C  CG  . GLN C 3 411 ? 142.949 281.963 161.278 1.00 84.52  ? 1226 GLN C CG  1 
ATOM   7644  C  CD  . GLN C 3 411 ? 142.146 281.993 159.992 1.00 84.52  ? 1226 GLN C CD  1 
ATOM   7645  O  OE1 . GLN C 3 411 ? 142.067 283.019 159.317 1.00 84.52  ? 1226 GLN C OE1 1 
ATOM   7646  N  NE2 . GLN C 3 411 ? 141.543 280.861 159.645 1.00 84.52  ? 1226 GLN C NE2 1 
ATOM   7647  N  N   . LYS C 3 412 ? 144.856 285.228 159.352 1.00 83.03  ? 1227 LYS C N   1 
ATOM   7648  C  CA  . LYS C 3 412 ? 144.778 285.845 158.032 1.00 83.03  ? 1227 LYS C CA  1 
ATOM   7649  C  C   . LYS C 3 412 ? 146.052 285.607 157.232 1.00 83.03  ? 1227 LYS C C   1 
ATOM   7650  O  O   . LYS C 3 412 ? 145.994 285.266 156.042 1.00 83.03  ? 1227 LYS C O   1 
ATOM   7651  C  CB  . LYS C 3 412 ? 144.504 287.342 158.166 1.00 83.03  ? 1227 LYS C CB  1 
ATOM   7652  C  CG  . LYS C 3 412 ? 143.029 287.705 158.195 1.00 83.03  ? 1227 LYS C CG  1 
ATOM   7653  C  CD  . LYS C 3 412 ? 142.779 288.948 159.032 1.00 83.03  ? 1227 LYS C CD  1 
ATOM   7654  C  CE  . LYS C 3 412 ? 141.393 288.923 159.653 1.00 83.03  ? 1227 LYS C CE  1 
ATOM   7655  N  NZ  . LYS C 3 412 ? 141.037 290.233 160.265 1.00 83.03  ? 1227 LYS C NZ  1 
ATOM   7656  N  N   . ILE C 3 413 ? 147.213 285.778 157.868 1.00 83.74  ? 1228 ILE C N   1 
ATOM   7657  C  CA  . ILE C 3 413 ? 148.476 285.586 157.156 1.00 83.74  ? 1228 ILE C CA  1 
ATOM   7658  C  C   . ILE C 3 413 ? 148.609 284.139 156.691 1.00 83.74  ? 1228 ILE C C   1 
ATOM   7659  O  O   . ILE C 3 413 ? 148.974 283.863 155.537 1.00 83.74  ? 1228 ILE C O   1 
ATOM   7660  C  CB  . ILE C 3 413 ? 149.661 286.011 158.042 1.00 83.74  ? 1228 ILE C CB  1 
ATOM   7661  C  CG1 . ILE C 3 413 ? 149.949 287.502 157.863 1.00 83.74  ? 1228 ILE C CG1 1 
ATOM   7662  C  CG2 . ILE C 3 413 ? 150.903 285.198 157.715 1.00 83.74  ? 1228 ILE C CG2 1 
ATOM   7663  C  CD1 . ILE C 3 413 ? 150.390 287.874 156.466 1.00 83.74  ? 1228 ILE C CD1 1 
ATOM   7664  N  N   . SER C 3 414 ? 148.300 283.193 157.582 1.00 85.58  ? 1229 SER C N   1 
ATOM   7665  C  CA  . SER C 3 414 ? 148.398 281.782 157.232 1.00 85.58  ? 1229 SER C CA  1 
ATOM   7666  C  C   . SER C 3 414 ? 147.424 281.423 156.120 1.00 85.58  ? 1229 SER C C   1 
ATOM   7667  O  O   . SER C 3 414 ? 147.767 280.660 155.211 1.00 85.58  ? 1229 SER C O   1 
ATOM   7668  C  CB  . SER C 3 414 ? 148.145 280.916 158.467 1.00 85.58  ? 1229 SER C CB  1 
ATOM   7669  O  OG  . SER C 3 414 ? 146.776 280.567 158.573 1.00 85.58  ? 1229 SER C OG  1 
ATOM   7670  N  N   . GLY C 3 415 ? 146.205 281.961 156.176 1.00 88.41  ? 1230 GLY C N   1 
ATOM   7671  C  CA  . GLY C 3 415 ? 145.240 281.688 155.127 1.00 88.41  ? 1230 GLY C CA  1 
ATOM   7672  C  C   . GLY C 3 415 ? 145.686 282.211 153.777 1.00 88.41  ? 1230 GLY C C   1 
ATOM   7673  O  O   . GLY C 3 415 ? 145.540 281.530 152.760 1.00 88.41  ? 1230 GLY C O   1 
ATOM   7674  N  N   . GLY C 3 416 ? 146.243 283.424 153.748 1.00 86.98  ? 1231 GLY C N   1 
ATOM   7675  C  CA  . GLY C 3 416 ? 146.740 283.958 152.489 1.00 86.98  ? 1231 GLY C CA  1 
ATOM   7676  C  C   . GLY C 3 416 ? 147.864 283.119 151.911 1.00 86.98  ? 1231 GLY C C   1 
ATOM   7677  O  O   . GLY C 3 416 ? 147.860 282.778 150.721 1.00 86.98  ? 1231 GLY C O   1 
ATOM   7678  N  N   . LEU C 3 417 ? 148.837 282.759 152.754 1.00 85.44  ? 1232 LEU C N   1 
ATOM   7679  C  CA  . LEU C 3 417 ? 149.950 281.944 152.275 1.00 85.44  ? 1232 LEU C CA  1 
ATOM   7680  C  C   . LEU C 3 417 ? 149.468 280.584 151.785 1.00 85.44  ? 1232 LEU C C   1 
ATOM   7681  O  O   . LEU C 3 417 ? 149.902 280.103 150.730 1.00 85.44  ? 1232 LEU C O   1 
ATOM   7682  C  CB  . LEU C 3 417 ? 150.996 281.779 153.376 1.00 85.44  ? 1232 LEU C CB  1 
ATOM   7683  C  CG  . LEU C 3 417 ? 152.218 282.696 153.305 1.00 85.44  ? 1232 LEU C CG  1 
ATOM   7684  C  CD1 . LEU C 3 417 ? 153.240 282.143 152.325 1.00 85.44  ? 1232 LEU C CD1 1 
ATOM   7685  C  CD2 . LEU C 3 417 ? 151.821 284.113 152.923 1.00 85.44  ? 1232 LEU C CD2 1 
ATOM   7686  N  N   . GLY C 3 418 ? 148.560 279.955 152.533 1.00 88.68  ? 1233 GLY C N   1 
ATOM   7687  C  CA  . GLY C 3 418 ? 148.046 278.661 152.124 1.00 88.68  ? 1233 GLY C CA  1 
ATOM   7688  C  C   . GLY C 3 418 ? 147.260 278.727 150.831 1.00 88.68  ? 1233 GLY C C   1 
ATOM   7689  O  O   . GLY C 3 418 ? 147.369 277.839 149.986 1.00 88.68  ? 1233 GLY C O   1 
ATOM   7690  N  N   . ALA C 3 419 ? 146.452 279.776 150.660 1.00 90.52  ? 1234 ALA C N   1 
ATOM   7691  C  CA  . ALA C 3 419 ? 145.699 279.928 149.422 1.00 90.52  ? 1234 ALA C CA  1 
ATOM   7692  C  C   . ALA C 3 419 ? 146.631 280.097 148.231 1.00 90.52  ? 1234 ALA C C   1 
ATOM   7693  O  O   . ALA C 3 419 ? 146.412 279.496 147.171 1.00 90.52  ? 1234 ALA C O   1 
ATOM   7694  C  CB  . ALA C 3 419 ? 144.742 281.115 149.529 1.00 90.52  ? 1234 ALA C CB  1 
ATOM   7695  N  N   . PHE C 3 420 ? 147.682 280.907 148.387 1.00 89.97  ? 1235 PHE C N   1 
ATOM   7696  C  CA  . PHE C 3 420 ? 148.629 281.080 147.290 1.00 89.97  ? 1235 PHE C CA  1 
ATOM   7697  C  C   . PHE C 3 420 ? 149.329 279.765 146.961 1.00 89.97  ? 1235 PHE C C   1 
ATOM   7698  O  O   . PHE C 3 420 ? 149.486 279.408 145.783 1.00 89.97  ? 1235 PHE C O   1 
ATOM   7699  C  CB  . PHE C 3 420 ? 149.635 282.177 147.642 1.00 89.97  ? 1235 PHE C CB  1 
ATOM   7700  C  CG  . PHE C 3 420 ? 150.914 282.117 146.856 1.00 89.97  ? 1235 PHE C CG  1 
ATOM   7701  C  CD1 . PHE C 3 420 ? 152.023 281.451 147.349 1.00 89.97  ? 1235 PHE C CD1 1 
ATOM   7702  C  CD2 . PHE C 3 420 ? 151.010 282.742 145.625 1.00 89.97  ? 1235 PHE C CD2 1 
ATOM   7703  C  CE1 . PHE C 3 420 ? 153.198 281.408 146.626 1.00 89.97  ? 1235 PHE C CE1 1 
ATOM   7704  C  CE2 . PHE C 3 420 ? 152.182 282.699 144.897 1.00 89.97  ? 1235 PHE C CE2 1 
ATOM   7705  C  CZ  . PHE C 3 420 ? 153.277 282.030 145.399 1.00 89.97  ? 1235 PHE C CZ  1 
ATOM   7706  N  N   . ALA C 3 421 ? 149.733 279.018 147.993 1.00 89.77  ? 1236 ALA C N   1 
ATOM   7707  C  CA  . ALA C 3 421 ? 150.388 277.733 147.764 1.00 89.77  ? 1236 ALA C CA  1 
ATOM   7708  C  C   . ALA C 3 421 ? 149.455 276.746 147.072 1.00 89.77  ? 1236 ALA C C   1 
ATOM   7709  O  O   . ALA C 3 421 ? 149.876 276.013 146.171 1.00 89.77  ? 1236 ALA C O   1 
ATOM   7710  C  CB  . ALA C 3 421 ? 150.890 277.159 149.088 1.00 89.77  ? 1236 ALA C CB  1 
ATOM   7711  N  N   . ILE C 3 422 ? 148.184 276.710 147.481 1.00 91.95  ? 1237 ILE C N   1 
ATOM   7712  C  CA  . ILE C 3 422 ? 147.230 275.788 146.871 1.00 91.95  ? 1237 ILE C CA  1 
ATOM   7713  C  C   . ILE C 3 422 ? 146.980 276.157 145.415 1.00 91.95  ? 1237 ILE C C   1 
ATOM   7714  O  O   . ILE C 3 422 ? 146.881 275.280 144.549 1.00 91.95  ? 1237 ILE C O   1 
ATOM   7715  C  CB  . ILE C 3 422 ? 145.921 275.751 147.682 1.00 91.95  ? 1237 ILE C CB  1 
ATOM   7716  C  CG1 . ILE C 3 422 ? 146.160 275.151 149.071 1.00 91.95  ? 1237 ILE C CG1 1 
ATOM   7717  C  CG2 . ILE C 3 422 ? 144.849 274.962 146.944 1.00 91.95  ? 1237 ILE C CG2 1 
ATOM   7718  C  CD1 . ILE C 3 422 ? 147.093 273.957 149.078 1.00 91.95  ? 1237 ILE C CD1 1 
ATOM   7719  N  N   . GLY C 3 423 ? 146.867 277.453 145.119 1.00 92.63  ? 1238 GLY C N   1 
ATOM   7720  C  CA  . GLY C 3 423 ? 146.710 277.864 143.733 1.00 92.63  ? 1238 GLY C CA  1 
ATOM   7721  C  C   . GLY C 3 423 ? 147.893 277.457 142.875 1.00 92.63  ? 1238 GLY C C   1 
ATOM   7722  O  O   . GLY C 3 423 ? 147.729 276.947 141.760 1.00 92.63  ? 1238 GLY C O   1 
ATOM   7723  N  N   . ALA C 3 424 ? 149.106 277.663 143.393 1.00 91.68  ? 1239 ALA C N   1 
ATOM   7724  C  CA  . ALA C 3 424 ? 150.295 277.265 142.647 1.00 91.68  ? 1239 ALA C CA  1 
ATOM   7725  C  C   . ALA C 3 424 ? 150.348 275.753 142.449 1.00 91.68  ? 1239 ALA C C   1 
ATOM   7726  O  O   . ALA C 3 424 ? 150.739 275.270 141.378 1.00 91.68  ? 1239 ALA C O   1 
ATOM   7727  C  CB  . ALA C 3 424 ? 151.549 277.767 143.360 1.00 91.68  ? 1239 ALA C CB  1 
ATOM   7728  N  N   . ILE C 3 425 ? 149.954 274.988 143.470 1.00 91.00  ? 1240 ILE C N   1 
ATOM   7729  C  CA  . ILE C 3 425 ? 149.950 273.531 143.358 1.00 91.00  ? 1240 ILE C CA  1 
ATOM   7730  C  C   . ILE C 3 425 ? 148.939 273.078 142.313 1.00 91.00  ? 1240 ILE C C   1 
ATOM   7731  O  O   . ILE C 3 425 ? 149.201 272.154 141.533 1.00 91.00  ? 1240 ILE C O   1 
ATOM   7732  C  CB  . ILE C 3 425 ? 149.675 272.894 144.733 1.00 91.00  ? 1240 ILE C CB  1 
ATOM   7733  C  CG1 . ILE C 3 425 ? 150.968 272.805 145.544 1.00 91.00  ? 1240 ILE C CG1 1 
ATOM   7734  C  CG2 . ILE C 3 425 ? 149.050 271.516 144.580 1.00 91.00  ? 1240 ILE C CG2 1 
ATOM   7735  C  CD1 . ILE C 3 425 ? 152.082 272.068 144.835 1.00 91.00  ? 1240 ILE C CD1 1 
ATOM   7736  N  N   . LEU C 3 426 ? 147.766 273.713 142.285 1.00 91.98  ? 1241 LEU C N   1 
ATOM   7737  C  CA  . LEU C 3 426 ? 146.771 273.384 141.269 1.00 91.98  ? 1241 LEU C CA  1 
ATOM   7738  C  C   . LEU C 3 426 ? 147.296 273.689 139.873 1.00 91.98  ? 1241 LEU C C   1 
ATOM   7739  O  O   . LEU C 3 426 ? 147.080 272.911 138.934 1.00 91.98  ? 1241 LEU C O   1 
ATOM   7740  C  CB  . LEU C 3 426 ? 145.476 274.150 141.538 1.00 91.98  ? 1241 LEU C CB  1 
ATOM   7741  C  CG  . LEU C 3 426 ? 144.511 274.354 140.367 1.00 91.98  ? 1241 LEU C CG  1 
ATOM   7742  C  CD1 . LEU C 3 426 ? 143.930 273.026 139.899 1.00 91.98  ? 1241 LEU C CD1 1 
ATOM   7743  C  CD2 . LEU C 3 426 ? 143.403 275.326 140.746 1.00 91.98  ? 1241 LEU C CD2 1 
ATOM   7744  N  N   . VAL C 3 427 ? 147.990 274.818 139.719 1.00 91.76  ? 1242 VAL C N   1 
ATOM   7745  C  CA  . VAL C 3 427 ? 148.582 275.154 138.425 1.00 91.76  ? 1242 VAL C CA  1 
ATOM   7746  C  C   . VAL C 3 427 ? 149.587 274.084 138.011 1.00 91.76  ? 1242 VAL C C   1 
ATOM   7747  O  O   . VAL C 3 427 ? 149.603 273.632 136.858 1.00 91.76  ? 1242 VAL C O   1 
ATOM   7748  C  CB  . VAL C 3 427 ? 149.227 276.551 138.477 1.00 91.76  ? 1242 VAL C CB  1 
ATOM   7749  C  CG1 . VAL C 3 427 ? 150.352 276.663 137.460 1.00 91.76  ? 1242 VAL C CG1 1 
ATOM   7750  C  CG2 . VAL C 3 427 ? 148.178 277.626 138.240 1.00 91.76  ? 1242 VAL C CG2 1 
ATOM   7751  N  N   . LEU C 3 428 ? 150.434 273.658 138.951 1.00 90.13  ? 1243 LEU C N   1 
ATOM   7752  C  CA  . LEU C 3 428 ? 151.412 272.616 138.650 1.00 90.13  ? 1243 LEU C CA  1 
ATOM   7753  C  C   . LEU C 3 428 ? 150.728 271.322 138.231 1.00 90.13  ? 1243 LEU C C   1 
ATOM   7754  O  O   . LEU C 3 428 ? 151.153 270.670 137.272 1.00 90.13  ? 1243 LEU C O   1 
ATOM   7755  C  CB  . LEU C 3 428 ? 152.306 272.360 139.863 1.00 90.13  ? 1243 LEU C CB  1 
ATOM   7756  C  CG  . LEU C 3 428 ? 153.250 271.153 139.765 1.00 90.13  ? 1243 LEU C CG  1 
ATOM   7757  C  CD1 . LEU C 3 428 ? 154.059 271.157 138.469 1.00 90.13  ? 1243 LEU C CD1 1 
ATOM   7758  C  CD2 . LEU C 3 428 ? 154.164 271.053 140.974 1.00 90.13  ? 1243 LEU C CD2 1 
ATOM   7759  N  N   . VAL C 3 429 ? 149.676 270.928 138.949 1.00 89.97  ? 1244 VAL C N   1 
ATOM   7760  C  CA  . VAL C 3 429 ? 148.990 269.677 138.639 1.00 89.97  ? 1244 VAL C CA  1 
ATOM   7761  C  C   . VAL C 3 429 ? 148.368 269.741 137.251 1.00 89.97  ? 1244 VAL C C   1 
ATOM   7762  O  O   . VAL C 3 429 ? 148.462 268.788 136.466 1.00 89.97  ? 1244 VAL C O   1 
ATOM   7763  C  CB  . VAL C 3 429 ? 147.942 269.361 139.723 1.00 89.97  ? 1244 VAL C CB  1 
ATOM   7764  C  CG1 . VAL C 3 429 ? 146.825 268.493 139.159 1.00 89.97  ? 1244 VAL C CG1 1 
ATOM   7765  C  CG2 . VAL C 3 429 ? 148.600 268.684 140.914 1.00 89.97  ? 1244 VAL C CG2 1 
ATOM   7766  N  N   . VAL C 3 430 ? 147.731 270.868 136.923 1.00 91.96  ? 1245 VAL C N   1 
ATOM   7767  C  CA  . VAL C 3 430 ? 147.117 271.015 135.607 1.00 91.96  ? 1245 VAL C CA  1 
ATOM   7768  C  C   . VAL C 3 430 ? 148.175 270.948 134.514 1.00 91.96  ? 1245 VAL C C   1 
ATOM   7769  O  O   . VAL C 3 430 ? 147.993 270.272 133.491 1.00 91.96  ? 1245 VAL C O   1 
ATOM   7770  C  CB  . VAL C 3 430 ? 146.309 272.324 135.540 1.00 91.96  ? 1245 VAL C CB  1 
ATOM   7771  C  CG1 . VAL C 3 430 ? 146.187 272.812 134.103 1.00 91.96  ? 1245 VAL C CG1 1 
ATOM   7772  C  CG2 . VAL C 3 430 ? 144.934 272.131 136.162 1.00 91.96  ? 1245 VAL C CG2 1 
ATOM   7773  N  N   . VAL C 3 431 ? 149.299 271.643 134.712 1.00 93.18  ? 1246 VAL C N   1 
ATOM   7774  C  CA  . VAL C 3 431 ? 150.359 271.641 133.707 1.00 93.18  ? 1246 VAL C CA  1 
ATOM   7775  C  C   . VAL C 3 431 ? 150.917 270.236 133.522 1.00 93.18  ? 1246 VAL C C   1 
ATOM   7776  O  O   . VAL C 3 431 ? 151.160 269.792 132.394 1.00 93.18  ? 1246 VAL C O   1 
ATOM   7777  C  CB  . VAL C 3 431 ? 151.461 272.646 134.092 1.00 93.18  ? 1246 VAL C CB  1 
ATOM   7778  C  CG1 . VAL C 3 431 ? 152.711 272.415 133.257 1.00 93.18  ? 1246 VAL C CG1 1 
ATOM   7779  C  CG2 . VAL C 3 431 ? 150.959 274.072 133.922 1.00 93.18  ? 1246 VAL C CG2 1 
ATOM   7780  N  N   . THR C 3 432 ? 151.132 269.517 134.625 1.00 93.81  ? 1247 THR C N   1 
ATOM   7781  C  CA  . THR C 3 432 ? 151.664 268.161 134.536 1.00 93.81  ? 1247 THR C CA  1 
ATOM   7782  C  C   . THR C 3 432 ? 150.699 267.236 133.807 1.00 93.81  ? 1247 THR C C   1 
ATOM   7783  O  O   . THR C 3 432 ? 151.117 266.426 132.972 1.00 93.81  ? 1247 THR C O   1 
ATOM   7784  C  CB  . THR C 3 432 ? 151.972 267.627 135.936 1.00 93.81  ? 1247 THR C CB  1 
ATOM   7785  O  OG1 . THR C 3 432 ? 153.249 268.117 136.364 1.00 93.81  ? 1247 THR C OG1 1 
ATOM   7786  C  CG2 . THR C 3 432 ? 151.994 266.105 135.944 1.00 93.81  ? 1247 THR C CG2 1 
ATOM   7787  N  N   . CYS C 3 433 ? 149.402 267.344 134.105 1.00 96.10  ? 1248 CYS C N   1 
ATOM   7788  C  CA  . CYS C 3 433 ? 148.421 266.510 133.416 1.00 96.10  ? 1248 CYS C CA  1 
ATOM   7789  C  C   . CYS C 3 433 ? 148.387 266.817 131.924 1.00 96.10  ? 1248 CYS C C   1 
ATOM   7790  O  O   . CYS C 3 433 ? 148.336 265.900 131.094 1.00 96.10  ? 1248 CYS C O   1 
ATOM   7791  C  CB  . CYS C 3 433 ? 147.038 266.703 134.036 1.00 96.10  ? 1248 CYS C CB  1 
ATOM   7792  S  SG  . CYS C 3 433 ? 146.025 265.207 134.072 1.00 96.10  ? 1248 CYS C SG  1 
ATOM   7793  N  N   . ILE C 3 434 ? 148.423 268.102 131.562 1.00 97.94  ? 1249 ILE C N   1 
ATOM   7794  C  CA  . ILE C 3 434 ? 148.413 268.472 130.149 1.00 97.94  ? 1249 ILE C CA  1 
ATOM   7795  C  C   . ILE C 3 434 ? 149.655 267.933 129.452 1.00 97.94  ? 1249 ILE C C   1 
ATOM   7796  O  O   . ILE C 3 434 ? 149.577 267.395 128.340 1.00 97.94  ? 1249 ILE C O   1 
ATOM   7797  C  CB  . ILE C 3 434 ? 148.289 270.000 129.997 1.00 97.94  ? 1249 ILE C CB  1 
ATOM   7798  C  CG1 . ILE C 3 434 ? 146.817 270.416 129.994 1.00 97.94  ? 1249 ILE C CG1 1 
ATOM   7799  C  CG2 . ILE C 3 434 ? 148.980 270.479 128.727 1.00 97.94  ? 1249 ILE C CG2 1 
ATOM   7800  C  CD1 . ILE C 3 434 ? 146.090 270.089 128.707 1.00 97.94  ? 1249 ILE C CD1 1 
ATOM   7801  N  N   . GLY C 3 435 ? 150.817 268.058 130.095 1.00 101.37 ? 1250 GLY C N   1 
ATOM   7802  C  CA  . GLY C 3 435 ? 152.041 267.554 129.494 1.00 101.37 ? 1250 GLY C CA  1 
ATOM   7803  C  C   . GLY C 3 435 ? 152.036 266.046 129.332 1.00 101.37 ? 1250 GLY C C   1 
ATOM   7804  O  O   . GLY C 3 435 ? 152.512 265.519 128.323 1.00 101.37 ? 1250 GLY C O   1 
ATOM   7805  N  N   . LEU C 3 436 ? 151.496 265.331 130.320 1.00 102.37 ? 1251 LEU C N   1 
ATOM   7806  C  CA  . LEU C 3 436 ? 151.427 263.879 130.231 1.00 102.37 ? 1251 LEU C CA  1 
ATOM   7807  C  C   . LEU C 3 436 ? 150.351 263.413 129.263 1.00 102.37 ? 1251 LEU C C   1 
ATOM   7808  O  O   . LEU C 3 436 ? 150.368 262.249 128.850 1.00 102.37 ? 1251 LEU C O   1 
ATOM   7809  C  CB  . LEU C 3 436 ? 151.183 263.276 131.614 1.00 102.37 ? 1251 LEU C CB  1 
ATOM   7810  C  CG  . LEU C 3 436 ? 152.438 262.971 132.436 1.00 102.37 ? 1251 LEU C CG  1 
ATOM   7811  C  CD1 . LEU C 3 436 ? 152.079 262.235 133.718 1.00 102.37 ? 1251 LEU C CD1 1 
ATOM   7812  C  CD2 . LEU C 3 436 ? 153.440 262.171 131.616 1.00 102.37 ? 1251 LEU C CD2 1 
ATOM   7813  N  N   . ARG C 3 437 ? 149.411 264.290 128.901 1.00 107.97 ? 1252 ARG C N   1 
ATOM   7814  C  CA  . ARG C 3 437 ? 148.434 263.938 127.875 1.00 107.97 ? 1252 ARG C CA  1 
ATOM   7815  C  C   . ARG C 3 437 ? 149.111 263.686 126.534 1.00 107.97 ? 1252 ARG C C   1 
ATOM   7816  O  O   . ARG C 3 437 ? 148.745 262.753 125.810 1.00 107.97 ? 1252 ARG C O   1 
ATOM   7817  C  CB  . ARG C 3 437 ? 147.383 265.040 127.747 1.00 107.97 ? 1252 ARG C CB  1 
ATOM   7818  C  CG  . ARG C 3 437 ? 146.429 264.852 126.580 1.00 107.97 ? 1252 ARG C CG  1 
ATOM   7819  C  CD  . ARG C 3 437 ? 145.483 266.034 126.438 1.00 107.97 ? 1252 ARG C CD  1 
ATOM   7820  N  NE  . ARG C 3 437 ? 144.366 265.734 125.551 1.00 107.97 ? 1252 ARG C NE  1 
ATOM   7821  C  CZ  . ARG C 3 437 ? 143.286 265.052 125.909 1.00 107.97 ? 1252 ARG C CZ  1 
ATOM   7822  N  NH1 . ARG C 3 437 ? 143.140 264.584 127.137 1.00 107.97 ? 1252 ARG C NH1 1 
ATOM   7823  N  NH2 . ARG C 3 437 ? 142.329 264.836 125.011 1.00 107.97 ? 1252 ARG C NH2 1 
ATOM   7824  N  N   . ARG C 3 438 ? 150.098 264.507 126.186 1.00 110.53 ? 1253 ARG C N   1 
ATOM   7825  C  CA  . ARG C 3 438 ? 150.830 264.355 124.932 1.00 110.53 ? 1253 ARG C CA  1 
ATOM   7826  C  C   . ARG C 3 438 ? 151.545 263.008 124.866 1.00 110.53 ? 1253 ARG C C   1 
ATOM   7827  O  O   . ARG C 3 438 ? 152.773 262.949 124.813 1.00 110.53 ? 1253 ARG C O   1 
ATOM   7828  C  CB  . ARG C 3 438 ? 151.844 265.488 124.759 1.00 110.53 ? 1253 ARG C CB  1 
ATOM   7829  C  CG  . ARG C 3 438 ? 151.228 266.865 124.571 1.00 110.53 ? 1253 ARG C CG  1 
ATOM   7830  C  CD  . ARG C 3 438 ? 152.219 267.959 124.940 1.00 110.53 ? 1253 ARG C CD  1 
ATOM   7831  N  NE  . ARG C 3 438 ? 152.067 269.145 124.105 1.00 110.53 ? 1253 ARG C NE  1 
ATOM   7832  C  CZ  . ARG C 3 438 ? 152.488 270.357 124.441 1.00 110.53 ? 1253 ARG C CZ  1 
ATOM   7833  N  NH1 . ARG C 3 438 ? 153.097 270.582 125.593 1.00 110.53 ? 1253 ARG C NH1 1 
ATOM   7834  N  NH2 . ARG C 3 438 ? 152.295 271.367 123.598 1.00 110.53 ? 1253 ARG C NH2 1 
ATOM   7835  N  N   . GLY D 1 1   ? 210.547 277.134 92.599  1.00 145.77 ? 106  GLY E N   1 
ATOM   7836  C  CA  . GLY D 1 1   ? 211.857 276.739 92.115  1.00 145.77 ? 106  GLY E CA  1 
ATOM   7837  C  C   . GLY D 1 1   ? 212.718 276.090 93.180  1.00 145.77 ? 106  GLY E C   1 
ATOM   7838  O  O   . GLY D 1 1   ? 212.227 275.714 94.244  1.00 145.77 ? 106  GLY E O   1 
ATOM   7839  N  N   . LYS D 1 2   ? 214.014 275.956 92.888  1.00 147.11 ? 107  LYS E N   1 
ATOM   7840  C  CA  . LYS D 1 2   ? 214.929 275.353 93.851  1.00 147.11 ? 107  LYS E CA  1 
ATOM   7841  C  C   . LYS D 1 2   ? 215.124 276.240 95.074  1.00 147.11 ? 107  LYS E C   1 
ATOM   7842  O  O   . LYS D 1 2   ? 215.311 275.729 96.185  1.00 147.11 ? 107  LYS E O   1 
ATOM   7843  C  CB  . LYS D 1 2   ? 216.273 275.059 93.185  1.00 147.11 ? 107  LYS E CB  1 
ATOM   7844  C  CG  . LYS D 1 2   ? 216.883 273.725 93.582  1.00 147.11 ? 107  LYS E CG  1 
ATOM   7845  C  CD  . LYS D 1 2   ? 218.024 273.341 92.655  1.00 147.11 ? 107  LYS E CD  1 
ATOM   7846  C  CE  . LYS D 1 2   ? 218.618 271.995 93.039  1.00 147.11 ? 107  LYS E CE  1 
ATOM   7847  N  NZ  . LYS D 1 2   ? 219.748 271.612 92.148  1.00 147.11 ? 107  LYS E NZ  1 
ATOM   7848  N  N   . ARG D 1 3   ? 215.092 277.562 94.891  1.00 147.29 ? 108  ARG E N   1 
ATOM   7849  C  CA  . ARG D 1 3   ? 215.185 278.469 96.031  1.00 147.29 ? 108  ARG E CA  1 
ATOM   7850  C  C   . ARG D 1 3   ? 213.996 278.295 96.967  1.00 147.29 ? 108  ARG E C   1 
ATOM   7851  O  O   . ARG D 1 3   ? 214.154 278.307 98.193  1.00 147.29 ? 108  ARG E O   1 
ATOM   7852  C  CB  . ARG D 1 3   ? 215.283 279.914 95.543  1.00 147.29 ? 108  ARG E CB  1 
ATOM   7853  C  CG  . ARG D 1 3   ? 216.329 280.125 94.462  1.00 147.29 ? 108  ARG E CG  1 
ATOM   7854  C  CD  . ARG D 1 3   ? 216.272 281.535 93.901  1.00 147.29 ? 108  ARG E CD  1 
ATOM   7855  N  NE  . ARG D 1 3   ? 216.853 281.609 92.565  1.00 147.29 ? 108  ARG E NE  1 
ATOM   7856  C  CZ  . ARG D 1 3   ? 217.000 282.729 91.872  1.00 147.29 ? 108  ARG E CZ  1 
ATOM   7857  N  NH1 . ARG D 1 3   ? 216.618 283.899 92.359  1.00 147.29 ? 108  ARG E NH1 1 
ATOM   7858  N  NH2 . ARG D 1 3   ? 217.545 282.676 90.660  1.00 147.29 ? 108  ARG E NH2 1 
ATOM   7859  N  N   . GLU D 1 4   ? 212.796 278.127 96.406  1.00 147.03 ? 109  GLU E N   1 
ATOM   7860  C  CA  . GLU D 1 4   ? 211.626 277.852 97.233  1.00 147.03 ? 109  GLU E CA  1 
ATOM   7861  C  C   . GLU D 1 4   ? 211.772 276.522 97.963  1.00 147.03 ? 109  GLU E C   1 
ATOM   7862  O  O   . GLU D 1 4   ? 211.384 276.401 99.132  1.00 147.03 ? 109  GLU E O   1 
ATOM   7863  C  CB  . GLU D 1 4   ? 210.363 277.859 96.371  1.00 147.03 ? 109  GLU E CB  1 
ATOM   7864  C  CG  . GLU D 1 4   ? 209.075 278.081 97.149  1.00 147.03 ? 109  GLU E CG  1 
ATOM   7865  C  CD  . GLU D 1 4   ? 207.841 277.990 96.271  1.00 147.03 ? 109  GLU E CD  1 
ATOM   7866  O  OE1 . GLU D 1 4   ? 207.995 277.889 95.035  1.00 147.03 ? 109  GLU E OE1 1 
ATOM   7867  O  OE2 . GLU D 1 4   ? 206.718 278.025 96.815  1.00 147.03 ? 109  GLU E OE2 1 
ATOM   7868  N  N   . ARG D 1 5   ? 212.326 275.512 97.288  1.00 145.05 ? 110  ARG E N   1 
ATOM   7869  C  CA  . ARG D 1 5   ? 212.533 274.218 97.931  1.00 145.05 ? 110  ARG E CA  1 
ATOM   7870  C  C   . ARG D 1 5   ? 213.499 274.332 99.103  1.00 145.05 ? 110  ARG E C   1 
ATOM   7871  O  O   . ARG D 1 5   ? 213.261 273.758 100.172 1.00 145.05 ? 110  ARG E O   1 
ATOM   7872  C  CB  . ARG D 1 5   ? 213.050 273.204 96.910  1.00 145.05 ? 110  ARG E CB  1 
ATOM   7873  C  CG  . ARG D 1 5   ? 211.958 272.496 96.128  1.00 145.05 ? 110  ARG E CG  1 
ATOM   7874  C  CD  . ARG D 1 5   ? 212.540 271.419 95.225  1.00 145.05 ? 110  ARG E CD  1 
ATOM   7875  N  NE  . ARG D 1 5   ? 211.772 271.259 93.996  1.00 145.05 ? 110  ARG E NE  1 
ATOM   7876  C  CZ  . ARG D 1 5   ? 211.707 270.137 93.293  1.00 145.05 ? 110  ARG E CZ  1 
ATOM   7877  N  NH1 . ARG D 1 5   ? 212.356 269.047 93.669  1.00 145.05 ? 110  ARG E NH1 1 
ATOM   7878  N  NH2 . ARG D 1 5   ? 210.973 270.107 92.184  1.00 145.05 ? 110  ARG E NH2 1 
ATOM   7879  N  N   . MET D 1 6   ? 214.594 275.073 98.922  1.00 142.73 ? 111  MET E N   1 
ATOM   7880  C  CA  . MET D 1 6   ? 215.541 275.265 100.016 1.00 142.73 ? 111  MET E CA  1 
ATOM   7881  C  C   . MET D 1 6   ? 214.923 276.077 101.147 1.00 142.73 ? 111  MET E C   1 
ATOM   7882  O  O   . MET D 1 6   ? 215.186 275.797 102.324 1.00 142.73 ? 111  MET E O   1 
ATOM   7883  C  CB  . MET D 1 6   ? 216.834 275.893 99.467  1.00 142.73 ? 111  MET E CB  1 
ATOM   7884  C  CG  . MET D 1 6   ? 216.976 277.429 99.446  1.00 142.73 ? 111  MET E CG  1 
ATOM   7885  S  SD  . MET D 1 6   ? 217.044 278.334 101.009 1.00 142.73 ? 111  MET E SD  1 
ATOM   7886  C  CE  . MET D 1 6   ? 218.579 277.708 101.688 1.00 142.73 ? 111  MET E CE  1 
ATOM   7887  N  N   . CYS D 1 7   ? 214.096 277.074 100.819 1.00 140.69 ? 112  CYS E N   1 
ATOM   7888  C  CA  . CYS D 1 7   ? 213.413 277.834 101.859 1.00 140.69 ? 112  CYS E CA  1 
ATOM   7889  C  C   . CYS D 1 7   ? 212.489 276.940 102.676 1.00 140.69 ? 112  CYS E C   1 
ATOM   7890  O  O   . CYS D 1 7   ? 212.478 277.010 103.910 1.00 140.69 ? 112  CYS E O   1 
ATOM   7891  C  CB  . CYS D 1 7   ? 212.629 278.990 101.238 1.00 140.69 ? 112  CYS E CB  1 
ATOM   7892  S  SG  . CYS D 1 7   ? 213.559 280.533 101.098 1.00 140.69 ? 112  CYS E SG  1 
ATOM   7893  N  N   . MET D 1 8   ? 211.715 276.083 102.006 1.00 138.97 ? 113  MET E N   1 
ATOM   7894  C  CA  . MET D 1 8   ? 210.855 275.149 102.729 1.00 138.97 ? 113  MET E CA  1 
ATOM   7895  C  C   . MET D 1 8   ? 211.677 274.182 103.571 1.00 138.97 ? 113  MET E C   1 
ATOM   7896  O  O   . MET D 1 8   ? 211.305 273.864 104.707 1.00 138.97 ? 113  MET E O   1 
ATOM   7897  C  CB  . MET D 1 8   ? 209.960 274.382 101.753 1.00 138.97 ? 113  MET E CB  1 
ATOM   7898  C  CG  . MET D 1 8   ? 209.039 275.241 100.889 1.00 138.97 ? 113  MET E CG  1 
ATOM   7899  S  SD  . MET D 1 8   ? 207.998 276.402 101.802 1.00 138.97 ? 113  MET E SD  1 
ATOM   7900  C  CE  . MET D 1 8   ? 208.940 277.922 101.677 1.00 138.97 ? 113  MET E CE  1 
ATOM   7901  N  N   . LYS D 1 9   ? 212.801 273.705 103.029 1.00 137.28 ? 114  LYS E N   1 
ATOM   7902  C  CA  . LYS D 1 9   ? 213.642 272.769 103.768 1.00 137.28 ? 114  LYS E CA  1 
ATOM   7903  C  C   . LYS D 1 9   ? 214.188 273.400 105.044 1.00 137.28 ? 114  LYS E C   1 
ATOM   7904  O  O   . LYS D 1 9   ? 214.172 272.772 106.109 1.00 137.28 ? 114  LYS E O   1 
ATOM   7905  C  CB  . LYS D 1 9   ? 214.786 272.282 102.879 1.00 137.28 ? 114  LYS E CB  1 
ATOM   7906  C  CG  . LYS D 1 9   ? 215.498 271.044 103.398 1.00 137.28 ? 114  LYS E CG  1 
ATOM   7907  C  CD  . LYS D 1 9   ? 216.494 270.519 102.377 1.00 137.28 ? 114  LYS E CD  1 
ATOM   7908  C  CE  . LYS D 1 9   ? 217.218 269.286 102.892 1.00 137.28 ? 114  LYS E CE  1 
ATOM   7909  N  NZ  . LYS D 1 9   ? 218.199 268.769 101.899 1.00 137.28 ? 114  LYS E NZ  1 
ATOM   7910  N  N   . ILE D 1 10  ? 214.676 274.640 104.958 1.00 132.31 ? 115  ILE E N   1 
ATOM   7911  C  CA  . ILE D 1 10  ? 215.215 275.294 106.148 1.00 132.31 ? 115  ILE E CA  1 
ATOM   7912  C  C   . ILE D 1 10  ? 214.094 275.667 107.113 1.00 132.31 ? 115  ILE E C   1 
ATOM   7913  O  O   . ILE D 1 10  ? 214.283 275.654 108.335 1.00 132.31 ? 115  ILE E O   1 
ATOM   7914  C  CB  . ILE D 1 10  ? 216.079 276.512 105.764 1.00 132.31 ? 115  ILE E CB  1 
ATOM   7915  C  CG1 . ILE D 1 10  ? 215.224 277.652 105.204 1.00 132.31 ? 115  ILE E CG1 1 
ATOM   7916  C  CG2 . ILE D 1 10  ? 217.181 276.103 104.795 1.00 132.31 ? 115  ILE E CG2 1 
ATOM   7917  C  CD1 . ILE D 1 10  ? 216.024 278.750 104.542 1.00 132.31 ? 115  ILE E CD1 1 
ATOM   7918  N  N   . GLU D 1 11  ? 212.910 275.999 106.588 1.00 132.41 ? 116  GLU E N   1 
ATOM   7919  C  CA  . GLU D 1 11  ? 211.791 276.341 107.459 1.00 132.41 ? 116  GLU E CA  1 
ATOM   7920  C  C   . GLU D 1 11  ? 211.253 275.118 108.189 1.00 132.41 ? 116  GLU E C   1 
ATOM   7921  O  O   . GLU D 1 11  ? 210.670 275.251 109.271 1.00 132.41 ? 116  GLU E O   1 
ATOM   7922  C  CB  . GLU D 1 11  ? 210.675 277.006 106.651 1.00 132.41 ? 116  GLU E CB  1 
ATOM   7923  C  CG  . GLU D 1 11  ? 210.931 278.466 106.313 1.00 132.41 ? 116  GLU E CG  1 
ATOM   7924  C  CD  . GLU D 1 11  ? 209.677 279.188 105.857 1.00 132.41 ? 116  GLU E CD  1 
ATOM   7925  O  OE1 . GLU D 1 11  ? 208.582 278.593 105.940 1.00 132.41 ? 116  GLU E OE1 1 
ATOM   7926  O  OE2 . GLU D 1 11  ? 209.788 280.351 105.415 1.00 132.41 ? 116  GLU E OE2 1 
ATOM   7927  N  N   . ASN D 1 12  ? 211.430 273.927 107.613 1.00 133.29 ? 117  ASN E N   1 
ATOM   7928  C  CA  . ASN D 1 12  ? 210.951 272.710 108.256 1.00 133.29 ? 117  ASN E CA  1 
ATOM   7929  C  C   . ASN D 1 12  ? 211.652 272.433 109.581 1.00 133.29 ? 117  ASN E C   1 
ATOM   7930  O  O   . ASN D 1 12  ? 211.129 271.663 110.394 1.00 133.29 ? 117  ASN E O   1 
ATOM   7931  C  CB  . ASN D 1 12  ? 211.130 271.516 107.316 1.00 133.29 ? 117  ASN E CB  1 
ATOM   7932  C  CG  . ASN D 1 12  ? 209.899 271.250 106.472 1.00 133.29 ? 117  ASN E CG  1 
ATOM   7933  O  OD1 . ASN D 1 12  ? 208.892 271.950 106.582 1.00 133.29 ? 117  ASN E OD1 1 
ATOM   7934  N  ND2 . ASN D 1 12  ? 209.974 270.234 105.620 1.00 133.29 ? 117  ASN E ND2 1 
ATOM   7935  N  N   . ASP D 1 13  ? 212.818 273.037 109.819 1.00 128.58 ? 118  ASP E N   1 
ATOM   7936  C  CA  . ASP D 1 13  ? 213.570 272.801 111.041 1.00 128.58 ? 118  ASP E CA  1 
ATOM   7937  C  C   . ASP D 1 13  ? 213.962 274.068 111.789 1.00 128.58 ? 118  ASP E C   1 
ATOM   7938  O  O   . ASP D 1 13  ? 214.371 273.972 112.952 1.00 128.58 ? 118  ASP E O   1 
ATOM   7939  C  CB  . ASP D 1 13  ? 214.842 271.993 110.739 1.00 128.58 ? 118  ASP E CB  1 
ATOM   7940  C  CG  . ASP D 1 13  ? 214.641 270.501 110.920 1.00 128.58 ? 118  ASP E CG  1 
ATOM   7941  O  OD1 . ASP D 1 13  ? 213.735 270.111 111.685 1.00 128.58 ? 118  ASP E OD1 1 
ATOM   7942  O  OD2 . ASP D 1 13  ? 215.390 269.719 110.298 1.00 128.58 ? 118  ASP E OD2 1 
ATOM   7943  N  N   . CYS D 1 14  ? 213.850 275.243 111.172 1.00 121.36 ? 119  CYS E N   1 
ATOM   7944  C  CA  . CYS D 1 14  ? 214.258 276.486 111.814 1.00 121.36 ? 119  CYS E CA  1 
ATOM   7945  C  C   . CYS D 1 14  ? 213.122 277.199 112.532 1.00 121.36 ? 119  CYS E C   1 
ATOM   7946  O  O   . CYS D 1 14  ? 213.361 277.840 113.560 1.00 121.36 ? 119  CYS E O   1 
ATOM   7947  C  CB  . CYS D 1 14  ? 214.874 277.435 110.780 1.00 121.36 ? 119  CYS E CB  1 
ATOM   7948  S  SG  . CYS D 1 14  ? 215.230 279.099 111.389 1.00 121.36 ? 119  CYS E SG  1 
ATOM   7949  N  N   . ILE D 1 15  ? 211.899 277.096 112.029 1.00 119.29 ? 120  ILE E N   1 
ATOM   7950  C  CA  . ILE D 1 15  ? 210.755 277.814 112.578 1.00 119.29 ? 120  ILE E CA  1 
ATOM   7951  C  C   . ILE D 1 15  ? 209.911 276.854 113.400 1.00 119.29 ? 120  ILE E C   1 
ATOM   7952  O  O   . ILE D 1 15  ? 209.601 275.741 112.956 1.00 119.29 ? 120  ILE E O   1 
ATOM   7953  C  CB  . ILE D 1 15  ? 209.917 278.470 111.463 1.00 119.29 ? 120  ILE E CB  1 
ATOM   7954  C  CG1 . ILE D 1 15  ? 210.665 279.653 110.841 1.00 119.29 ? 120  ILE E CG1 1 
ATOM   7955  C  CG2 . ILE D 1 15  ? 208.566 278.913 111.998 1.00 119.29 ? 120  ILE E CG2 1 
ATOM   7956  C  CD1 . ILE D 1 15  ? 211.671 279.276 109.773 1.00 119.29 ? 120  ILE E CD1 1 
ATOM   7957  N  N   . PHE D 1 16  ? 209.540 277.281 114.601 1.00 117.33 ? 121  PHE E N   1 
ATOM   7958  C  CA  . PHE D 1 16  ? 208.680 276.509 115.482 1.00 117.33 ? 121  PHE E CA  1 
ATOM   7959  C  C   . PHE D 1 16  ? 207.351 277.230 115.662 1.00 117.33 ? 121  PHE E C   1 
ATOM   7960  O  O   . PHE D 1 16  ? 207.262 278.451 115.510 1.00 117.33 ? 121  PHE E O   1 
ATOM   7961  C  CB  . PHE D 1 16  ? 209.345 276.278 116.841 1.00 117.33 ? 121  PHE E CB  1 
ATOM   7962  C  CG  . PHE D 1 16  ? 210.796 275.902 116.748 1.00 117.33 ? 121  PHE E CG  1 
ATOM   7963  C  CD1 . PHE D 1 16  ? 211.224 274.955 115.832 1.00 117.33 ? 121  PHE E CD1 1 
ATOM   7964  C  CD2 . PHE D 1 16  ? 211.733 276.495 117.579 1.00 117.33 ? 121  PHE E CD2 1 
ATOM   7965  C  CE1 . PHE D 1 16  ? 212.558 274.609 115.744 1.00 117.33 ? 121  PHE E CE1 1 
ATOM   7966  C  CE2 . PHE D 1 16  ? 213.069 276.152 117.496 1.00 117.33 ? 121  PHE E CE2 1 
ATOM   7967  C  CZ  . PHE D 1 16  ? 213.482 275.207 116.577 1.00 117.33 ? 121  PHE E CZ  1 
ATOM   7968  N  N   . GLU D 1 17  ? 206.318 276.462 115.984 1.00 119.80 ? 122  GLU E N   1 
ATOM   7969  C  CA  . GLU D 1 17  ? 204.962 276.980 116.086 1.00 119.80 ? 122  GLU E CA  1 
ATOM   7970  C  C   . GLU D 1 17  ? 204.562 277.148 117.545 1.00 119.80 ? 122  GLU E C   1 
ATOM   7971  O  O   . GLU D 1 17  ? 204.942 276.346 118.403 1.00 119.80 ? 122  GLU E O   1 
ATOM   7972  C  CB  . GLU D 1 17  ? 203.974 276.049 115.382 1.00 119.80 ? 122  GLU E CB  1 
ATOM   7973  C  CG  . GLU D 1 17  ? 204.469 275.522 114.046 1.00 119.80 ? 122  GLU E CG  1 
ATOM   7974  C  CD  . GLU D 1 17  ? 204.440 276.576 112.958 1.00 119.80 ? 122  GLU E CD  1 
ATOM   7975  O  OE1 . GLU D 1 17  ? 203.370 276.766 112.342 1.00 119.80 ? 122  GLU E OE1 1 
ATOM   7976  O  OE2 . GLU D 1 17  ? 205.486 277.215 112.719 1.00 119.80 ? 122  GLU E OE2 1 
ATOM   7977  N  N   . VAL D 1 18  ? 203.792 278.198 117.818 1.00 118.38 ? 123  VAL E N   1 
ATOM   7978  C  CA  . VAL D 1 18  ? 203.228 278.455 119.137 1.00 118.38 ? 123  VAL E CA  1 
ATOM   7979  C  C   . VAL D 1 18  ? 201.713 278.361 119.023 1.00 118.38 ? 123  VAL E C   1 
ATOM   7980  O  O   . VAL D 1 18  ? 201.104 279.063 118.208 1.00 118.38 ? 123  VAL E O   1 
ATOM   7981  C  CB  . VAL D 1 18  ? 203.655 279.831 119.679 1.00 118.38 ? 123  VAL E CB  1 
ATOM   7982  C  CG1 . VAL D 1 18  ? 203.517 279.873 121.188 1.00 118.38 ? 123  VAL E CG1 1 
ATOM   7983  C  CG2 . VAL D 1 18  ? 205.084 280.140 119.264 1.00 118.38 ? 123  VAL E CG2 1 
ATOM   7984  N  N   . LYS D 1 19  ? 201.109 277.502 119.841 1.00 116.82 ? 124  LYS E N   1 
ATOM   7985  C  CA  . LYS D 1 19  ? 199.696 277.175 119.731 1.00 116.82 ? 124  LYS E CA  1 
ATOM   7986  C  C   . LYS D 1 19  ? 198.975 277.540 121.021 1.00 116.82 ? 124  LYS E C   1 
ATOM   7987  O  O   . LYS D 1 19  ? 199.561 277.514 122.107 1.00 116.82 ? 124  LYS E O   1 
ATOM   7988  C  CB  . LYS D 1 19  ? 199.508 275.682 119.411 1.00 116.82 ? 124  LYS E CB  1 
ATOM   7989  C  CG  . LYS D 1 19  ? 198.077 275.250 119.145 1.00 116.82 ? 124  LYS E CG  1 
ATOM   7990  C  CD  . LYS D 1 19  ? 197.870 273.806 119.565 1.00 116.82 ? 124  LYS E CD  1 
ATOM   7991  C  CE  . LYS D 1 19  ? 196.506 273.601 120.193 1.00 116.82 ? 124  LYS E CE  1 
ATOM   7992  N  NZ  . LYS D 1 19  ? 196.318 274.454 121.399 1.00 116.82 ? 124  LYS E NZ  1 
ATOM   7993  N  N   . HIS D 1 20  ? 197.695 277.888 120.891 1.00 114.10 ? 125  HIS E N   1 
ATOM   7994  C  CA  . HIS D 1 20  ? 196.894 278.291 122.039 1.00 114.10 ? 125  HIS E CA  1 
ATOM   7995  C  C   . HIS D 1 20  ? 195.424 278.116 121.686 1.00 114.10 ? 125  HIS E C   1 
ATOM   7996  O  O   . HIS D 1 20  ? 194.973 278.617 120.651 1.00 114.10 ? 125  HIS E O   1 
ATOM   7997  C  CB  . HIS D 1 20  ? 197.200 279.747 122.423 1.00 114.10 ? 125  HIS E CB  1 
ATOM   7998  C  CG  . HIS D 1 20  ? 196.471 280.235 123.638 1.00 114.10 ? 125  HIS E CG  1 
ATOM   7999  N  ND1 . HIS D 1 20  ? 195.411 279.547 124.187 1.00 114.10 ? 125  HIS E ND1 1 
ATOM   8000  C  CD2 . HIS D 1 20  ? 196.632 281.344 124.398 1.00 114.10 ? 125  HIS E CD2 1 
ATOM   8001  C  CE1 . HIS D 1 20  ? 194.959 280.204 125.240 1.00 114.10 ? 125  HIS E CE1 1 
ATOM   8002  N  NE2 . HIS D 1 20  ? 195.683 281.298 125.390 1.00 114.10 ? 125  HIS E NE2 1 
ATOM   8003  N  N   . GLU D 1 21  ? 194.689 277.404 122.544 1.00 117.62 ? 126  GLU E N   1 
ATOM   8004  C  CA  . GLU D 1 21  ? 193.241 277.229 122.404 1.00 117.62 ? 126  GLU E CA  1 
ATOM   8005  C  C   . GLU D 1 21  ? 192.876 276.582 121.068 1.00 117.62 ? 126  GLU E C   1 
ATOM   8006  O  O   . GLU D 1 21  ? 191.996 277.050 120.343 1.00 117.62 ? 126  GLU E O   1 
ATOM   8007  C  CB  . GLU D 1 21  ? 192.504 278.560 122.582 1.00 117.62 ? 126  GLU E CB  1 
ATOM   8008  C  CG  . GLU D 1 21  ? 192.121 278.879 124.018 1.00 117.62 ? 126  GLU E CG  1 
ATOM   8009  C  CD  . GLU D 1 21  ? 191.363 280.187 124.139 1.00 117.62 ? 126  GLU E CD  1 
ATOM   8010  O  OE1 . GLU D 1 21  ? 190.825 280.662 123.116 1.00 117.62 ? 126  GLU E OE1 1 
ATOM   8011  O  OE2 . GLU D 1 21  ? 191.304 280.740 125.258 1.00 117.62 ? 126  GLU E OE2 1 
ATOM   8012  N  N   . GLY D 1 22  ? 193.562 275.487 120.748 1.00 120.12 ? 127  GLY E N   1 
ATOM   8013  C  CA  . GLY D 1 22  ? 193.251 274.743 119.539 1.00 120.12 ? 127  GLY E CA  1 
ATOM   8014  C  C   . GLY D 1 22  ? 193.470 275.519 118.262 1.00 120.12 ? 127  GLY E C   1 
ATOM   8015  O  O   . GLY D 1 22  ? 192.806 275.248 117.256 1.00 120.12 ? 127  GLY E O   1 
ATOM   8016  N  N   . LYS D 1 23  ? 194.390 276.483 118.273 1.00 119.24 ? 128  LYS E N   1 
ATOM   8017  C  CA  . LYS D 1 23  ? 194.621 277.326 117.103 1.00 119.24 ? 128  LYS E CA  1 
ATOM   8018  C  C   . LYS D 1 23  ? 196.018 277.920 117.226 1.00 119.24 ? 128  LYS E C   1 
ATOM   8019  O  O   . LYS D 1 23  ? 196.280 278.689 118.156 1.00 119.24 ? 128  LYS E O   1 
ATOM   8020  C  CB  . LYS D 1 23  ? 193.552 278.413 117.007 1.00 119.24 ? 128  LYS E CB  1 
ATOM   8021  C  CG  . LYS D 1 23  ? 193.624 279.293 115.766 1.00 119.24 ? 128  LYS E CG  1 
ATOM   8022  C  CD  . LYS D 1 23  ? 194.415 280.567 116.021 1.00 119.24 ? 128  LYS E CD  1 
ATOM   8023  C  CE  . LYS D 1 23  ? 194.015 281.670 115.055 1.00 119.24 ? 128  LYS E CE  1 
ATOM   8024  N  NZ  . LYS D 1 23  ? 194.647 282.972 115.406 1.00 119.24 ? 128  LYS E NZ  1 
ATOM   8025  N  N   . VAL D 1 24  ? 196.908 277.554 116.301 1.00 116.97 ? 129  VAL E N   1 
ATOM   8026  C  CA  . VAL D 1 24  ? 198.251 278.118 116.294 1.00 116.97 ? 129  VAL E CA  1 
ATOM   8027  C  C   . VAL D 1 24  ? 198.167 279.622 116.067 1.00 116.97 ? 129  VAL E C   1 
ATOM   8028  O  O   . VAL D 1 24  ? 197.444 280.101 115.182 1.00 116.97 ? 129  VAL E O   1 
ATOM   8029  C  CB  . VAL D 1 24  ? 199.124 277.417 115.237 1.00 116.97 ? 129  VAL E CB  1 
ATOM   8030  C  CG1 . VAL D 1 24  ? 198.613 277.682 113.826 1.00 116.97 ? 129  VAL E CG1 1 
ATOM   8031  C  CG2 . VAL D 1 24  ? 200.572 277.854 115.366 1.00 116.97 ? 129  VAL E CG2 1 
ATOM   8032  N  N   . THR D 1 25  ? 198.885 280.383 116.892 1.00 118.73 ? 130  THR E N   1 
ATOM   8033  C  CA  . THR D 1 25  ? 198.739 281.829 116.914 1.00 118.73 ? 130  THR E CA  1 
ATOM   8034  C  C   . THR D 1 25  ? 200.018 282.595 116.615 1.00 118.73 ? 130  THR E C   1 
ATOM   8035  O  O   . THR D 1 25  ? 199.958 283.822 116.484 1.00 118.73 ? 130  THR E O   1 
ATOM   8036  C  CB  . THR D 1 25  ? 198.198 282.290 118.277 1.00 118.73 ? 130  THR E CB  1 
ATOM   8037  O  OG1 . THR D 1 25  ? 198.285 283.718 118.370 1.00 118.73 ? 130  THR E OG1 1 
ATOM   8038  C  CG2 . THR D 1 25  ? 198.998 281.661 119.407 1.00 118.73 ? 130  THR E CG2 1 
ATOM   8039  N  N   . GLY D 1 26  ? 201.159 281.927 116.501 1.00 118.08 ? 131  GLY E N   1 
ATOM   8040  C  CA  . GLY D 1 26  ? 202.390 282.652 116.239 1.00 118.08 ? 131  GLY E CA  1 
ATOM   8041  C  C   . GLY D 1 26  ? 203.516 281.712 115.879 1.00 118.08 ? 131  GLY E C   1 
ATOM   8042  O  O   . GLY D 1 26  ? 203.394 280.488 115.970 1.00 118.08 ? 131  GLY E O   1 
ATOM   8043  N  N   . TYR D 1 27  ? 204.625 282.317 115.465 1.00 118.26 ? 132  TYR E N   1 
ATOM   8044  C  CA  . TYR D 1 27  ? 205.828 281.606 115.069 1.00 118.26 ? 132  TYR E CA  1 
ATOM   8045  C  C   . TYR D 1 27  ? 206.979 281.989 115.990 1.00 118.26 ? 132  TYR E C   1 
ATOM   8046  O  O   . TYR D 1 27  ? 207.021 283.091 116.543 1.00 118.26 ? 132  TYR E O   1 
ATOM   8047  C  CB  . TYR D 1 27  ? 206.210 281.919 113.616 1.00 118.26 ? 132  TYR E CB  1 
ATOM   8048  C  CG  . TYR D 1 27  ? 205.426 281.159 112.569 1.00 118.26 ? 132  TYR E CG  1 
ATOM   8049  C  CD1 . TYR D 1 27  ? 204.207 280.567 112.872 1.00 118.26 ? 132  TYR E CD1 1 
ATOM   8050  C  CD2 . TYR D 1 27  ? 205.903 281.045 111.270 1.00 118.26 ? 132  TYR E CD2 1 
ATOM   8051  C  CE1 . TYR D 1 27  ? 203.490 279.876 111.914 1.00 118.26 ? 132  TYR E CE1 1 
ATOM   8052  C  CE2 . TYR D 1 27  ? 205.195 280.355 110.306 1.00 118.26 ? 132  TYR E CE2 1 
ATOM   8053  C  CZ  . TYR D 1 27  ? 203.989 279.773 110.633 1.00 118.26 ? 132  TYR E CZ  1 
ATOM   8054  O  OH  . TYR D 1 27  ? 203.280 279.087 109.674 1.00 118.26 ? 132  TYR E OH  1 
ATOM   8055  N  N   . ALA D 1 28  ? 207.918 281.061 116.149 1.00 115.30 ? 133  ALA E N   1 
ATOM   8056  C  CA  . ALA D 1 28  ? 209.145 281.301 116.895 1.00 115.30 ? 133  ALA E CA  1 
ATOM   8057  C  C   . ALA D 1 28  ? 210.327 280.953 116.006 1.00 115.30 ? 133  ALA E C   1 
ATOM   8058  O  O   . ALA D 1 28  ? 210.313 279.927 115.320 1.00 115.30 ? 133  ALA E O   1 
ATOM   8059  C  CB  . ALA D 1 28  ? 209.191 280.476 118.186 1.00 115.30 ? 133  ALA E CB  1 
ATOM   8060  N  N   . CYS D 1 29  ? 211.351 281.803 116.016 1.00 109.47 ? 134  CYS E N   1 
ATOM   8061  C  CA  . CYS D 1 29  ? 212.470 281.645 115.101 1.00 109.47 ? 134  CYS E CA  1 
ATOM   8062  C  C   . CYS D 1 29  ? 213.769 281.532 115.881 1.00 109.47 ? 134  CYS E C   1 
ATOM   8063  O  O   . CYS D 1 29  ? 213.843 281.877 117.061 1.00 109.47 ? 134  CYS E O   1 
ATOM   8064  C  CB  . CYS D 1 29  ? 212.557 282.814 114.111 1.00 109.47 ? 134  CYS E CB  1 
ATOM   8065  S  SG  . CYS D 1 29  ? 213.909 282.677 112.919 1.00 109.47 ? 134  CYS E SG  1 
ATOM   8066  N  N   . LEU D 1 30  ? 214.798 281.031 115.204 1.00 105.47 ? 135  LEU E N   1 
ATOM   8067  C  CA  . LEU D 1 30  ? 216.143 280.968 115.755 1.00 105.47 ? 135  LEU E CA  1 
ATOM   8068  C  C   . LEU D 1 30  ? 217.066 281.795 114.873 1.00 105.47 ? 135  LEU E C   1 
ATOM   8069  O  O   . LEU D 1 30  ? 217.066 281.641 113.647 1.00 105.47 ? 135  LEU E O   1 
ATOM   8070  C  CB  . LEU D 1 30  ? 216.626 279.514 115.880 1.00 105.47 ? 135  LEU E CB  1 
ATOM   8071  C  CG  . LEU D 1 30  ? 217.268 278.722 114.735 1.00 105.47 ? 135  LEU E CG  1 
ATOM   8072  C  CD1 . LEU D 1 30  ? 218.757 279.022 114.583 1.00 105.47 ? 135  LEU E CD1 1 
ATOM   8073  C  CD2 . LEU D 1 30  ? 217.041 277.230 114.935 1.00 105.47 ? 135  LEU E CD2 1 
ATOM   8074  N  N   . VAL D 1 31  ? 217.823 282.692 115.496 1.00 105.74 ? 136  VAL E N   1 
ATOM   8075  C  CA  . VAL D 1 31  ? 218.779 283.552 114.811 1.00 105.74 ? 136  VAL E CA  1 
ATOM   8076  C  C   . VAL D 1 31  ? 220.122 283.391 115.505 1.00 105.74 ? 136  VAL E C   1 
ATOM   8077  O  O   . VAL D 1 31  ? 220.251 283.707 116.695 1.00 105.74 ? 136  VAL E O   1 
ATOM   8078  C  CB  . VAL D 1 31  ? 218.334 285.024 114.817 1.00 105.74 ? 136  VAL E CB  1 
ATOM   8079  C  CG1 . VAL D 1 31  ? 219.161 285.830 113.837 1.00 105.74 ? 136  VAL E CG1 1 
ATOM   8080  C  CG2 . VAL D 1 31  ? 216.854 285.139 114.484 1.00 105.74 ? 136  VAL E CG2 1 
ATOM   8081  N  N   . GLY D 1 32  ? 221.117 282.910 114.766 1.00 104.20 ? 137  GLY E N   1 
ATOM   8082  C  CA  . GLY D 1 32  ? 222.436 282.703 115.328 1.00 104.20 ? 137  GLY E CA  1 
ATOM   8083  C  C   . GLY D 1 32  ? 222.432 281.757 116.510 1.00 104.20 ? 137  GLY E C   1 
ATOM   8084  O  O   . GLY D 1 32  ? 222.223 280.551 116.350 1.00 104.20 ? 137  GLY E O   1 
ATOM   8085  N  N   . ASP D 1 33  ? 222.662 282.297 117.708 1.00 102.62 ? 138  ASP E N   1 
ATOM   8086  C  CA  . ASP D 1 33  ? 222.638 281.513 118.937 1.00 102.62 ? 138  ASP E CA  1 
ATOM   8087  C  C   . ASP D 1 33  ? 221.523 281.962 119.872 1.00 102.62 ? 138  ASP E C   1 
ATOM   8088  O  O   . ASP D 1 33  ? 221.652 281.834 121.093 1.00 102.62 ? 138  ASP E O   1 
ATOM   8089  C  CB  . ASP D 1 33  ? 223.989 281.590 119.649 1.00 102.62 ? 138  ASP E CB  1 
ATOM   8090  C  CG  . ASP D 1 33  ? 224.641 282.949 119.511 1.00 102.62 ? 138  ASP E CG  1 
ATOM   8091  O  OD1 . ASP D 1 33  ? 223.961 283.890 119.052 1.00 102.62 ? 138  ASP E OD1 1 
ATOM   8092  O  OD2 . ASP D 1 33  ? 225.833 283.077 119.863 1.00 102.62 ? 138  ASP E OD2 1 
ATOM   8093  N  N   . LYS D 1 34  ? 220.433 282.488 119.325 1.00 102.23 ? 139  LYS E N   1 
ATOM   8094  C  CA  . LYS D 1 34  ? 219.333 283.002 120.121 1.00 102.23 ? 139  LYS E CA  1 
ATOM   8095  C  C   . LYS D 1 34  ? 218.013 282.532 119.527 1.00 102.23 ? 139  LYS E C   1 
ATOM   8096  O  O   . LYS D 1 34  ? 217.919 282.218 118.339 1.00 102.23 ? 139  LYS E O   1 
ATOM   8097  C  CB  . LYS D 1 34  ? 219.369 284.534 120.192 1.00 102.23 ? 139  LYS E CB  1 
ATOM   8098  C  CG  . LYS D 1 34  ? 218.889 285.113 121.510 1.00 102.23 ? 139  LYS E CG  1 
ATOM   8099  C  CD  . LYS D 1 34  ? 220.003 285.097 122.546 1.00 102.23 ? 139  LYS E CD  1 
ATOM   8100  C  CE  . LYS D 1 34  ? 219.473 285.387 123.938 1.00 102.23 ? 139  LYS E CE  1 
ATOM   8101  N  NZ  . LYS D 1 34  ? 220.177 284.603 124.988 1.00 102.23 ? 139  LYS E NZ  1 
ATOM   8102  N  N   . VAL D 1 35  ? 216.990 282.475 120.373 1.00 103.31 ? 140  VAL E N   1 
ATOM   8103  C  CA  . VAL D 1 35  ? 215.633 282.138 119.963 1.00 103.31 ? 140  VAL E CA  1 
ATOM   8104  C  C   . VAL D 1 35  ? 214.760 283.360 120.195 1.00 103.31 ? 140  VAL E C   1 
ATOM   8105  O  O   . VAL D 1 35  ? 214.650 283.845 121.329 1.00 103.31 ? 140  VAL E O   1 
ATOM   8106  C  CB  . VAL D 1 35  ? 215.092 280.921 120.733 1.00 103.31 ? 140  VAL E CB  1 
ATOM   8107  C  CG1 . VAL D 1 35  ? 213.575 280.856 120.626 1.00 103.31 ? 140  VAL E CG1 1 
ATOM   8108  C  CG2 . VAL D 1 35  ? 215.716 279.639 120.209 1.00 103.31 ? 140  VAL E CG2 1 
ATOM   8109  N  N   . MET D 1 36  ? 214.157 283.863 119.120 1.00 105.69 ? 141  MET E N   1 
ATOM   8110  C  CA  . MET D 1 36  ? 213.294 285.034 119.155 1.00 105.69 ? 141  MET E CA  1 
ATOM   8111  C  C   . MET D 1 36  ? 211.836 284.614 119.039 1.00 105.69 ? 141  MET E C   1 
ATOM   8112  O  O   . MET D 1 36  ? 211.501 283.680 118.298 1.00 105.69 ? 141  MET E O   1 
ATOM   8113  C  CB  . MET D 1 36  ? 213.618 286.010 118.017 1.00 105.69 ? 141  MET E CB  1 
ATOM   8114  C  CG  . MET D 1 36  ? 215.074 286.088 117.553 1.00 105.69 ? 141  MET E CG  1 
ATOM   8115  S  SD  . MET D 1 36  ? 216.361 285.749 118.768 1.00 105.69 ? 141  MET E SD  1 
ATOM   8116  C  CE  . MET D 1 36  ? 216.081 287.063 119.953 1.00 105.69 ? 141  MET E CE  1 
ATOM   8117  N  N   . LYS D 1 37  ? 210.971 285.306 119.780 1.00 103.60 ? 142  LYS E N   1 
ATOM   8118  C  CA  . LYS D 1 37  ? 209.537 285.140 119.576 1.00 103.60 ? 142  LYS E CA  1 
ATOM   8119  C  C   . LYS D 1 37  ? 208.848 286.470 119.853 1.00 103.60 ? 142  LYS E C   1 
ATOM   8120  O  O   . LYS D 1 37  ? 209.105 287.096 120.887 1.00 103.60 ? 142  LYS E O   1 
ATOM   8121  C  CB  . LYS D 1 37  ? 209.001 283.996 120.450 1.00 103.60 ? 142  LYS E CB  1 
ATOM   8122  C  CG  . LYS D 1 37  ? 207.568 284.111 120.994 1.00 103.60 ? 142  LYS E CG  1 
ATOM   8123  C  CD  . LYS D 1 37  ? 207.446 284.906 122.292 1.00 103.60 ? 142  LYS E CD  1 
ATOM   8124  C  CE  . LYS D 1 37  ? 206.013 284.879 122.805 1.00 103.60 ? 142  LYS E CE  1 
ATOM   8125  N  NZ  . LYS D 1 37  ? 205.770 285.886 123.873 1.00 103.60 ? 142  LYS E NZ  1 
ATOM   8126  N  N   . PRO D 1 38  ? 207.998 286.954 118.949 1.00 105.31 ? 143  PRO E N   1 
ATOM   8127  C  CA  . PRO D 1 38  ? 207.325 288.237 119.190 1.00 105.31 ? 143  PRO E CA  1 
ATOM   8128  C  C   . PRO D 1 38  ? 206.521 288.203 120.480 1.00 105.31 ? 143  PRO E C   1 
ATOM   8129  O  O   . PRO D 1 38  ? 205.829 287.229 120.778 1.00 105.31 ? 143  PRO E O   1 
ATOM   8130  C  CB  . PRO D 1 38  ? 206.420 288.399 117.964 1.00 105.31 ? 143  PRO E CB  1 
ATOM   8131  C  CG  . PRO D 1 38  ? 207.055 287.555 116.909 1.00 105.31 ? 143  PRO E CG  1 
ATOM   8132  C  CD  . PRO D 1 38  ? 207.667 286.390 117.630 1.00 105.31 ? 143  PRO E CD  1 
ATOM   8133  N  N   . ALA D 1 39  ? 206.614 289.288 121.248 1.00 102.26 ? 144  ALA E N   1 
ATOM   8134  C  CA  . ALA D 1 39  ? 205.992 289.311 122.566 1.00 102.26 ? 144  ALA E CA  1 
ATOM   8135  C  C   . ALA D 1 39  ? 204.480 289.474 122.500 1.00 102.26 ? 144  ALA E C   1 
ATOM   8136  O  O   . ALA D 1 39  ? 203.780 289.062 123.431 1.00 102.26 ? 144  ALA E O   1 
ATOM   8137  C  CB  . ALA D 1 39  ? 206.597 290.429 123.416 1.00 102.26 ? 144  ALA E CB  1 
ATOM   8138  N  N   . HIS D 1 40  ? 203.956 290.064 121.425 1.00 107.41 ? 145  HIS E N   1 
ATOM   8139  C  CA  . HIS D 1 40  ? 202.529 290.359 121.381 1.00 107.41 ? 145  HIS E CA  1 
ATOM   8140  C  C   . HIS D 1 40  ? 201.663 289.116 121.226 1.00 107.41 ? 145  HIS E C   1 
ATOM   8141  O  O   . HIS D 1 40  ? 200.443 289.213 121.397 1.00 107.41 ? 145  HIS E O   1 
ATOM   8142  C  CB  . HIS D 1 40  ? 202.227 291.343 120.250 1.00 107.41 ? 145  HIS E CB  1 
ATOM   8143  C  CG  . HIS D 1 40  ? 202.629 290.855 118.894 1.00 107.41 ? 145  HIS E CG  1 
ATOM   8144  N  ND1 . HIS D 1 40  ? 203.628 291.452 118.156 1.00 107.41 ? 145  HIS E ND1 1 
ATOM   8145  C  CD2 . HIS D 1 40  ? 202.160 289.835 118.137 1.00 107.41 ? 145  HIS E CD2 1 
ATOM   8146  C  CE1 . HIS D 1 40  ? 203.761 290.817 117.005 1.00 107.41 ? 145  HIS E CE1 1 
ATOM   8147  N  NE2 . HIS D 1 40  ? 202.883 289.831 116.969 1.00 107.41 ? 145  HIS E NE2 1 
ATOM   8148  N  N   . VAL D 1 41  ? 202.246 287.962 120.912 1.00 109.55 ? 146  VAL E N   1 
ATOM   8149  C  CA  . VAL D 1 41  ? 201.493 286.723 120.746 1.00 109.55 ? 146  VAL E CA  1 
ATOM   8150  C  C   . VAL D 1 41  ? 201.713 285.849 121.972 1.00 109.55 ? 146  VAL E C   1 
ATOM   8151  O  O   . VAL D 1 41  ? 202.855 285.638 122.399 1.00 109.55 ? 146  VAL E O   1 
ATOM   8152  C  CB  . VAL D 1 41  ? 201.898 285.990 119.455 1.00 109.55 ? 146  VAL E CB  1 
ATOM   8153  C  CG1 . VAL D 1 41  ? 203.407 285.927 119.320 1.00 109.55 ? 146  VAL E CG1 1 
ATOM   8154  C  CG2 . VAL D 1 41  ? 201.298 284.591 119.425 1.00 109.55 ? 146  VAL E CG2 1 
ATOM   8155  N  N   . LYS D 1 42  ? 200.621 285.348 122.544 1.00 114.66 ? 147  LYS E N   1 
ATOM   8156  C  CA  . LYS D 1 42  ? 200.662 284.501 123.727 1.00 114.66 ? 147  LYS E CA  1 
ATOM   8157  C  C   . LYS D 1 42  ? 200.179 283.106 123.359 1.00 114.66 ? 147  LYS E C   1 
ATOM   8158  O  O   . LYS D 1 42  ? 199.124 282.954 122.735 1.00 114.66 ? 147  LYS E O   1 
ATOM   8159  C  CB  . LYS D 1 42  ? 199.801 285.084 124.854 1.00 114.66 ? 147  LYS E CB  1 
ATOM   8160  C  CG  . LYS D 1 42  ? 199.774 284.265 126.147 1.00 114.66 ? 147  LYS E CG  1 
ATOM   8161  C  CD  . LYS D 1 42  ? 201.150 283.744 126.559 1.00 114.66 ? 147  LYS E CD  1 
ATOM   8162  C  CE  . LYS D 1 42  ? 202.105 284.874 126.917 1.00 114.66 ? 147  LYS E CE  1 
ATOM   8163  N  NZ  . LYS D 1 42  ? 203.512 284.396 127.015 1.00 114.66 ? 147  LYS E NZ  1 
ATOM   8164  N  N   . GLY D 1 43  ? 200.950 282.097 123.746 1.00 118.02 ? 148  GLY E N   1 
ATOM   8165  C  CA  . GLY D 1 43  ? 200.578 280.723 123.469 1.00 118.02 ? 148  GLY E CA  1 
ATOM   8166  C  C   . GLY D 1 43  ? 201.613 279.777 124.032 1.00 118.02 ? 148  GLY E C   1 
ATOM   8167  O  O   . GLY D 1 43  ? 202.604 280.189 124.644 1.00 118.02 ? 148  GLY E O   1 
ATOM   8168  N  N   . VAL D 1 44  ? 201.369 278.489 123.809 1.00 119.16 ? 149  VAL E N   1 
ATOM   8169  C  CA  . VAL D 1 44  ? 202.263 277.428 124.256 1.00 119.16 ? 149  VAL E CA  1 
ATOM   8170  C  C   . VAL D 1 44  ? 203.134 277.008 123.082 1.00 119.16 ? 149  VAL E C   1 
ATOM   8171  O  O   . VAL D 1 44  ? 202.620 276.644 122.017 1.00 119.16 ? 149  VAL E O   1 
ATOM   8172  C  CB  . VAL D 1 44  ? 201.473 276.231 124.812 1.00 119.16 ? 149  VAL E CB  1 
ATOM   8173  C  CG1 . VAL D 1 44  ? 202.423 275.168 125.344 1.00 119.16 ? 149  VAL E CG1 1 
ATOM   8174  C  CG2 . VAL D 1 44  ? 200.512 276.688 125.899 1.00 119.16 ? 149  VAL E CG2 1 
ATOM   8175  N  N   . ILE D 1 45  ? 204.452 277.065 123.271 1.00 118.06 ? 150  ILE E N   1 
ATOM   8176  C  CA  . ILE D 1 45  ? 205.375 276.648 122.224 1.00 118.06 ? 150  ILE E CA  1 
ATOM   8177  C  C   . ILE D 1 45  ? 205.283 275.138 122.050 1.00 118.06 ? 150  ILE E C   1 
ATOM   8178  O  O   . ILE D 1 45  ? 205.369 274.376 123.022 1.00 118.06 ? 150  ILE E O   1 
ATOM   8179  C  CB  . ILE D 1 45  ? 206.806 277.094 122.561 1.00 118.06 ? 150  ILE E CB  1 
ATOM   8180  C  CG1 . ILE D 1 45  ? 207.825 276.366 121.681 1.00 118.06 ? 150  ILE E CG1 1 
ATOM   8181  C  CG2 . ILE D 1 45  ? 207.102 276.875 124.035 1.00 118.06 ? 150  ILE E CG2 1 
ATOM   8182  C  CD1 . ILE D 1 45  ? 207.720 276.707 120.209 1.00 118.06 ? 150  ILE E CD1 1 
ATOM   8183  N  N   . ASP D 1 46  ? 205.104 274.697 120.803 1.00 122.49 ? 151  ASP E N   1 
ATOM   8184  C  CA  . ASP D 1 46  ? 204.901 273.279 120.502 1.00 122.49 ? 151  ASP E CA  1 
ATOM   8185  C  C   . ASP D 1 46  ? 206.251 272.560 120.481 1.00 122.49 ? 151  ASP E C   1 
ATOM   8186  O  O   . ASP D 1 46  ? 206.720 272.053 119.460 1.00 122.49 ? 151  ASP E O   1 
ATOM   8187  C  CB  . ASP D 1 46  ? 204.157 273.114 119.184 1.00 122.49 ? 151  ASP E CB  1 
ATOM   8188  C  CG  . ASP D 1 46  ? 203.633 271.705 118.982 1.00 122.49 ? 151  ASP E CG  1 
ATOM   8189  O  OD1 . ASP D 1 46  ? 203.551 270.951 119.975 1.00 122.49 ? 151  ASP E OD1 1 
ATOM   8190  O  OD2 . ASP D 1 46  ? 203.302 271.350 117.831 1.00 122.49 ? 151  ASP E OD2 1 
ATOM   8191  N  N   . ASN D 1 47  ? 206.881 272.525 121.654 1.00 118.54 ? 152  ASN E N   1 
ATOM   8192  C  CA  . ASN D 1 47  ? 208.110 271.767 121.847 1.00 118.54 ? 152  ASN E CA  1 
ATOM   8193  C  C   . ASN D 1 47  ? 208.280 271.503 123.333 1.00 118.54 ? 152  ASN E C   1 
ATOM   8194  O  O   . ASN D 1 47  ? 208.204 272.434 124.140 1.00 118.54 ? 152  ASN E O   1 
ATOM   8195  C  CB  . ASN D 1 47  ? 209.328 272.513 121.295 1.00 118.54 ? 152  ASN E CB  1 
ATOM   8196  C  CG  . ASN D 1 47  ? 210.572 271.648 121.267 1.00 118.54 ? 152  ASN E CG  1 
ATOM   8197  O  OD1 . ASN D 1 47  ? 211.208 271.421 122.296 1.00 118.54 ? 152  ASN E OD1 1 
ATOM   8198  N  ND2 . ASN D 1 47  ? 210.926 271.159 120.085 1.00 118.54 ? 152  ASN E ND2 1 
ATOM   8199  N  N   . ALA D 1 48  ? 208.503 270.236 123.689 1.00 120.40 ? 153  ALA E N   1 
ATOM   8200  C  CA  . ALA D 1 48  ? 208.681 269.886 125.094 1.00 120.40 ? 153  ALA E CA  1 
ATOM   8201  C  C   . ALA D 1 48  ? 209.947 270.510 125.669 1.00 120.40 ? 153  ALA E C   1 
ATOM   8202  O  O   . ALA D 1 48  ? 209.940 271.007 126.802 1.00 120.40 ? 153  ALA E O   1 
ATOM   8203  C  CB  . ALA D 1 48  ? 208.710 268.366 125.255 1.00 120.40 ? 153  ALA E CB  1 
ATOM   8204  N  N   . ASP D 1 49  ? 211.043 270.493 124.908 1.00 117.62 ? 154  ASP E N   1 
ATOM   8205  C  CA  . ASP D 1 49  ? 212.313 270.988 125.430 1.00 117.62 ? 154  ASP E CA  1 
ATOM   8206  C  C   . ASP D 1 49  ? 212.322 272.509 125.530 1.00 117.62 ? 154  ASP E C   1 
ATOM   8207  O  O   . ASP D 1 49  ? 212.748 273.071 126.546 1.00 117.62 ? 154  ASP E O   1 
ATOM   8208  C  CB  . ASP D 1 49  ? 213.466 270.502 124.552 1.00 117.62 ? 154  ASP E CB  1 
ATOM   8209  C  CG  . ASP D 1 49  ? 214.779 271.176 124.892 1.00 117.62 ? 154  ASP E CG  1 
ATOM   8210  O  OD1 . ASP D 1 49  ? 215.157 271.179 126.083 1.00 117.62 ? 154  ASP E OD1 1 
ATOM   8211  O  OD2 . ASP D 1 49  ? 215.431 271.707 123.971 1.00 117.62 ? 154  ASP E OD2 1 
ATOM   8212  N  N   . LEU D 1 50  ? 211.857 273.194 124.484 1.00 115.56 ? 155  LEU E N   1 
ATOM   8213  C  CA  . LEU D 1 50  ? 211.903 274.652 124.475 1.00 115.56 ? 155  LEU E CA  1 
ATOM   8214  C  C   . LEU D 1 50  ? 210.939 275.276 125.476 1.00 115.56 ? 155  LEU E C   1 
ATOM   8215  O  O   . LEU D 1 50  ? 211.177 276.401 125.925 1.00 115.56 ? 155  LEU E O   1 
ATOM   8216  C  CB  . LEU D 1 50  ? 211.611 275.190 123.071 1.00 115.56 ? 155  LEU E CB  1 
ATOM   8217  C  CG  . LEU D 1 50  ? 212.715 275.178 122.005 1.00 115.56 ? 155  LEU E CG  1 
ATOM   8218  C  CD1 . LEU D 1 50  ? 213.827 276.142 122.389 1.00 115.56 ? 155  LEU E CD1 1 
ATOM   8219  C  CD2 . LEU D 1 50  ? 213.281 273.789 121.734 1.00 115.56 ? 155  LEU E CD2 1 
ATOM   8220  N  N   . ALA D 1 51  ? 209.862 274.580 125.835 1.00 117.56 ? 156  ALA E N   1 
ATOM   8221  C  CA  . ALA D 1 51  ? 208.912 275.119 126.798 1.00 117.56 ? 156  ALA E CA  1 
ATOM   8222  C  C   . ALA D 1 51  ? 209.433 275.089 128.227 1.00 117.56 ? 156  ALA E C   1 
ATOM   8223  O  O   . ALA D 1 51  ? 208.852 275.750 129.094 1.00 117.56 ? 156  ALA E O   1 
ATOM   8224  C  CB  . ALA D 1 51  ? 207.590 274.352 126.722 1.00 117.56 ? 156  ALA E CB  1 
ATOM   8225  N  N   . LYS D 1 52  ? 210.509 274.349 128.493 1.00 116.98 ? 157  LYS E N   1 
ATOM   8226  C  CA  . LYS D 1 52  ? 211.024 274.208 129.848 1.00 116.98 ? 157  LYS E CA  1 
ATOM   8227  C  C   . LYS D 1 52  ? 212.042 275.277 130.219 1.00 116.98 ? 157  LYS E C   1 
ATOM   8228  O  O   . LYS D 1 52  ? 212.200 275.571 131.409 1.00 116.98 ? 157  LYS E O   1 
ATOM   8229  C  CB  . LYS D 1 52  ? 211.655 272.823 130.030 1.00 116.98 ? 157  LYS E CB  1 
ATOM   8230  C  CG  . LYS D 1 52  ? 211.771 272.376 131.480 1.00 116.98 ? 157  LYS E CG  1 
ATOM   8231  C  CD  . LYS D 1 52  ? 212.117 270.899 131.580 1.00 116.98 ? 157  LYS E CD  1 
ATOM   8232  C  CE  . LYS D 1 52  ? 211.062 270.035 130.908 1.00 116.98 ? 157  LYS E CE  1 
ATOM   8233  N  NZ  . LYS D 1 52  ? 209.677 270.457 131.263 1.00 116.98 ? 157  LYS E NZ  1 
ATOM   8234  N  N   . LEU D 1 53  ? 212.726 275.867 129.243 1.00 112.77 ? 158  LEU E N   1 
ATOM   8235  C  CA  . LEU D 1 53  ? 213.746 276.860 129.540 1.00 112.77 ? 158  LEU E CA  1 
ATOM   8236  C  C   . LEU D 1 53  ? 213.097 278.187 129.925 1.00 112.77 ? 158  LEU E C   1 
ATOM   8237  O  O   . LEU D 1 53  ? 211.871 278.326 129.969 1.00 112.77 ? 158  LEU E O   1 
ATOM   8238  C  CB  . LEU D 1 53  ? 214.692 277.025 128.353 1.00 112.77 ? 158  LEU E CB  1 
ATOM   8239  C  CG  . LEU D 1 53  ? 214.062 277.282 126.985 1.00 112.77 ? 158  LEU E CG  1 
ATOM   8240  C  CD1 . LEU D 1 53  ? 214.002 278.770 126.686 1.00 112.77 ? 158  LEU E CD1 1 
ATOM   8241  C  CD2 . LEU D 1 53  ? 214.832 276.546 125.903 1.00 112.77 ? 158  LEU E CD2 1 
ATOM   8242  N  N   . ALA D 1 54  ? 213.934 279.181 130.206 1.00 108.86 ? 159  ALA E N   1 
ATOM   8243  C  CA  . ALA D 1 54  ? 213.487 280.475 130.700 1.00 108.86 ? 159  ALA E CA  1 
ATOM   8244  C  C   . ALA D 1 54  ? 213.643 281.535 129.620 1.00 108.86 ? 159  ALA E C   1 
ATOM   8245  O  O   . ALA D 1 54  ? 214.693 281.635 128.978 1.00 108.86 ? 159  ALA E O   1 
ATOM   8246  C  CB  . ALA D 1 54  ? 214.272 280.885 131.949 1.00 108.86 ? 159  ALA E CB  1 
ATOM   8247  N  N   . PHE D 1 55  ? 212.595 282.328 129.431 1.00 107.38 ? 160  PHE E N   1 
ATOM   8248  C  CA  . PHE D 1 55  ? 212.579 283.394 128.441 1.00 107.38 ? 160  PHE E CA  1 
ATOM   8249  C  C   . PHE D 1 55  ? 212.955 284.724 129.083 1.00 107.38 ? 160  PHE E C   1 
ATOM   8250  O  O   . PHE D 1 55  ? 212.894 284.901 130.302 1.00 107.38 ? 160  PHE E O   1 
ATOM   8251  C  CB  . PHE D 1 55  ? 211.198 283.496 127.786 1.00 107.38 ? 160  PHE E CB  1 
ATOM   8252  C  CG  . PHE D 1 55  ? 211.022 282.599 126.597 1.00 107.38 ? 160  PHE E CG  1 
ATOM   8253  C  CD1 . PHE D 1 55  ? 211.882 282.684 125.516 1.00 107.38 ? 160  PHE E CD1 1 
ATOM   8254  C  CD2 . PHE D 1 55  ? 209.995 281.670 126.561 1.00 107.38 ? 160  PHE E CD2 1 
ATOM   8255  C  CE1 . PHE D 1 55  ? 211.721 281.858 124.420 1.00 107.38 ? 160  PHE E CE1 1 
ATOM   8256  C  CE2 . PHE D 1 55  ? 209.829 280.841 125.468 1.00 107.38 ? 160  PHE E CE2 1 
ATOM   8257  C  CZ  . PHE D 1 55  ? 210.693 280.936 124.396 1.00 107.38 ? 160  PHE E CZ  1 
ATOM   8258  N  N   . LYS D 1 56  ? 213.351 285.671 128.236 1.00 99.84  ? 161  LYS E N   1 
ATOM   8259  C  CA  . LYS D 1 56  ? 213.623 287.040 128.655 1.00 99.84  ? 161  LYS E CA  1 
ATOM   8260  C  C   . LYS D 1 56  ? 212.681 287.955 127.890 1.00 99.84  ? 161  LYS E C   1 
ATOM   8261  O  O   . LYS D 1 56  ? 212.620 287.892 126.658 1.00 99.84  ? 161  LYS E O   1 
ATOM   8262  C  CB  . LYS D 1 56  ? 215.083 287.425 128.400 1.00 99.84  ? 161  LYS E CB  1 
ATOM   8263  C  CG  . LYS D 1 56  ? 215.496 288.733 129.054 1.00 99.84  ? 161  LYS E CG  1 
ATOM   8264  C  CD  . LYS D 1 56  ? 215.337 289.911 128.112 1.00 99.84  ? 161  LYS E CD  1 
ATOM   8265  C  CE  . LYS D 1 56  ? 215.236 291.216 128.881 1.00 99.84  ? 161  LYS E CE  1 
ATOM   8266  N  NZ  . LYS D 1 56  ? 214.722 292.322 128.028 1.00 99.84  ? 161  LYS E NZ  1 
ATOM   8267  N  N   . LYS D 1 57  ? 211.972 288.811 128.618 1.00 98.93  ? 162  LYS E N   1 
ATOM   8268  C  CA  . LYS D 1 57  ? 210.882 289.614 128.082 1.00 98.93  ? 162  LYS E CA  1 
ATOM   8269  C  C   . LYS D 1 57  ? 211.357 291.054 127.922 1.00 98.93  ? 162  LYS E C   1 
ATOM   8270  O  O   . LYS D 1 57  ? 211.869 291.655 128.871 1.00 98.93  ? 162  LYS E O   1 
ATOM   8271  C  CB  . LYS D 1 57  ? 209.680 289.535 129.036 1.00 98.93  ? 162  LYS E CB  1 
ATOM   8272  C  CG  . LYS D 1 57  ? 208.411 290.376 128.763 1.00 98.93  ? 162  LYS E CG  1 
ATOM   8273  C  CD  . LYS D 1 57  ? 208.239 290.903 127.347 1.00 98.93  ? 162  LYS E CD  1 
ATOM   8274  C  CE  . LYS D 1 57  ? 206.767 291.105 127.023 1.00 98.93  ? 162  LYS E CE  1 
ATOM   8275  N  NZ  . LYS D 1 57  ? 206.055 291.827 128.115 1.00 98.93  ? 162  LYS E NZ  1 
ATOM   8276  N  N   . SER D 1 58  ? 211.189 291.606 126.719 1.00 97.07  ? 163  SER E N   1 
ATOM   8277  C  CA  . SER D 1 58  ? 211.432 293.027 126.470 1.00 97.07  ? 163  SER E CA  1 
ATOM   8278  C  C   . SER D 1 58  ? 210.164 293.599 125.847 1.00 97.07  ? 163  SER E C   1 
ATOM   8279  O  O   . SER D 1 58  ? 209.922 293.432 124.647 1.00 97.07  ? 163  SER E O   1 
ATOM   8280  C  CB  . SER D 1 58  ? 212.637 293.242 125.565 1.00 97.07  ? 163  SER E CB  1 
ATOM   8281  O  OG  . SER D 1 58  ? 212.834 294.622 125.309 1.00 97.07  ? 163  SER E OG  1 
ATOM   8282  N  N   . SER D 1 59  ? 209.350 294.259 126.673 1.00 95.72  ? 164  SER E N   1 
ATOM   8283  C  CA  . SER D 1 59  ? 208.110 294.845 126.176 1.00 95.72  ? 164  SER E CA  1 
ATOM   8284  C  C   . SER D 1 59  ? 208.385 296.067 125.311 1.00 95.72  ? 164  SER E C   1 
ATOM   8285  O  O   . SER D 1 59  ? 207.605 296.381 124.405 1.00 95.72  ? 164  SER E O   1 
ATOM   8286  C  CB  . SER D 1 59  ? 207.196 295.207 127.347 1.00 95.72  ? 164  SER E CB  1 
ATOM   8287  O  OG  . SER D 1 59  ? 205.912 295.606 126.897 1.00 95.72  ? 164  SER E OG  1 
ATOM   8288  N  N   . LYS D 1 60  ? 209.484 296.777 125.581 1.00 91.30  ? 165  LYS E N   1 
ATOM   8289  C  CA  . LYS D 1 60  ? 209.767 297.996 124.832 1.00 91.30  ? 165  LYS E CA  1 
ATOM   8290  C  C   . LYS D 1 60  ? 210.176 297.626 123.411 1.00 91.30  ? 165  LYS E C   1 
ATOM   8291  O  O   . LYS D 1 60  ? 209.724 298.243 122.440 1.00 91.30  ? 165  LYS E O   1 
ATOM   8292  C  CB  . LYS D 1 60  ? 210.879 298.783 125.542 1.00 91.30  ? 165  LYS E CB  1 
ATOM   8293  C  CG  . LYS D 1 60  ? 211.776 299.745 124.725 1.00 91.30  ? 165  LYS E CG  1 
ATOM   8294  C  CD  . LYS D 1 60  ? 210.972 300.662 123.783 1.00 91.30  ? 165  LYS E CD  1 
ATOM   8295  C  CE  . LYS D 1 60  ? 211.704 301.046 122.515 1.00 91.30  ? 165  LYS E CE  1 
ATOM   8296  N  NZ  . LYS D 1 60  ? 211.804 299.900 121.593 1.00 91.30  ? 165  LYS E NZ  1 
ATOM   8297  N  N   . TYR D 1 61  ? 211.008 296.592 123.274 1.00 90.80  ? 166  TYR E N   1 
ATOM   8298  C  CA  . TYR D 1 61  ? 211.373 296.026 121.983 1.00 90.80  ? 166  TYR E CA  1 
ATOM   8299  C  C   . TYR D 1 61  ? 210.352 295.015 121.476 1.00 90.80  ? 166  TYR E C   1 
ATOM   8300  O  O   . TYR D 1 61  ? 210.456 294.580 120.325 1.00 90.80  ? 166  TYR E O   1 
ATOM   8301  C  CB  . TYR D 1 61  ? 212.752 295.355 122.057 1.00 90.80  ? 166  TYR E CB  1 
ATOM   8302  C  CG  . TYR D 1 61  ? 213.922 296.314 122.054 1.00 90.80  ? 166  TYR E CG  1 
ATOM   8303  C  CD1 . TYR D 1 61  ? 215.230 295.850 122.106 1.00 90.80  ? 166  TYR E CD1 1 
ATOM   8304  C  CD2 . TYR D 1 61  ? 213.719 297.679 122.013 1.00 90.80  ? 166  TYR E CD2 1 
ATOM   8305  C  CE1 . TYR D 1 61  ? 216.300 296.726 122.101 1.00 90.80  ? 166  TYR E CE1 1 
ATOM   8306  C  CE2 . TYR D 1 61  ? 214.776 298.562 122.011 1.00 90.80  ? 166  TYR E CE2 1 
ATOM   8307  C  CZ  . TYR D 1 61  ? 216.064 298.082 122.056 1.00 90.80  ? 166  TYR E CZ  1 
ATOM   8308  O  OH  . TYR D 1 61  ? 217.119 298.964 122.052 1.00 90.80  ? 166  TYR E OH  1 
ATOM   8309  N  N   . ASP D 1 62  ? 209.377 294.640 122.303 1.00 98.94  ? 167  ASP E N   1 
ATOM   8310  C  CA  . ASP D 1 62  ? 208.294 293.737 121.914 1.00 98.94  ? 167  ASP E CA  1 
ATOM   8311  C  C   . ASP D 1 62  ? 208.840 292.395 121.429 1.00 98.94  ? 167  ASP E C   1 
ATOM   8312  O  O   . ASP D 1 62  ? 208.678 292.010 120.269 1.00 98.94  ? 167  ASP E O   1 
ATOM   8313  C  CB  . ASP D 1 62  ? 207.398 294.386 120.853 1.00 98.94  ? 167  ASP E CB  1 
ATOM   8314  C  CG  . ASP D 1 62  ? 206.190 293.532 120.497 1.00 98.94  ? 167  ASP E CG  1 
ATOM   8315  O  OD1 . ASP D 1 62  ? 205.749 292.735 121.350 1.00 98.94  ? 167  ASP E OD1 1 
ATOM   8316  O  OD2 . ASP D 1 62  ? 205.679 293.659 119.364 1.00 98.94  ? 167  ASP E OD2 1 
ATOM   8317  N  N   . LEU D 1 63  ? 209.507 291.677 122.332 1.00 98.84  ? 168  LEU E N   1 
ATOM   8318  C  CA  . LEU D 1 63  ? 210.007 290.353 121.990 1.00 98.84  ? 168  LEU E CA  1 
ATOM   8319  C  C   . LEU D 1 63  ? 210.331 289.566 123.251 1.00 98.84  ? 168  LEU E C   1 
ATOM   8320  O  O   . LEU D 1 63  ? 210.356 290.100 124.364 1.00 98.84  ? 168  LEU E O   1 
ATOM   8321  C  CB  . LEU D 1 63  ? 211.245 290.432 121.085 1.00 98.84  ? 168  LEU E CB  1 
ATOM   8322  C  CG  . LEU D 1 63  ? 212.572 290.892 121.691 1.00 98.84  ? 168  LEU E CG  1 
ATOM   8323  C  CD1 . LEU D 1 63  ? 213.453 289.701 122.053 1.00 98.84  ? 168  LEU E CD1 1 
ATOM   8324  C  CD2 . LEU D 1 63  ? 213.296 291.829 120.740 1.00 98.84  ? 168  LEU E CD2 1 
ATOM   8325  N  N   . GLU D 1 64  ? 210.551 288.269 123.054 1.00 104.14 ? 169  GLU E N   1 
ATOM   8326  C  CA  . GLU D 1 64  ? 211.118 287.383 124.056 1.00 104.14 ? 169  GLU E CA  1 
ATOM   8327  C  C   . GLU D 1 64  ? 212.306 286.669 123.433 1.00 104.14 ? 169  GLU E C   1 
ATOM   8328  O  O   . GLU D 1 64  ? 212.184 286.064 122.360 1.00 104.14 ? 169  GLU E O   1 
ATOM   8329  C  CB  . GLU D 1 64  ? 210.094 286.366 124.569 1.00 104.14 ? 169  GLU E CB  1 
ATOM   8330  C  CG  . GLU D 1 64  ? 208.809 286.975 125.102 1.00 104.14 ? 169  GLU E CG  1 
ATOM   8331  C  CD  . GLU D 1 64  ? 208.023 286.007 125.969 1.00 104.14 ? 169  GLU E CD  1 
ATOM   8332  O  OE1 . GLU D 1 64  ? 208.501 284.873 126.182 1.00 104.14 ? 169  GLU E OE1 1 
ATOM   8333  O  OE2 . GLU D 1 64  ? 206.927 286.381 126.436 1.00 104.14 ? 169  GLU E OE2 1 
ATOM   8334  N  N   . CYS D 1 65  ? 213.447 286.750 124.106 1.00 102.68 ? 170  CYS E N   1 
ATOM   8335  C  CA  . CYS D 1 65  ? 214.684 286.138 123.648 1.00 102.68 ? 170  CYS E CA  1 
ATOM   8336  C  C   . CYS D 1 65  ? 215.086 285.020 124.598 1.00 102.68 ? 170  CYS E C   1 
ATOM   8337  O  O   . CYS D 1 65  ? 214.800 285.078 125.799 1.00 102.68 ? 170  CYS E O   1 
ATOM   8338  C  CB  . CYS D 1 65  ? 215.814 287.166 123.560 1.00 102.68 ? 170  CYS E CB  1 
ATOM   8339  S  SG  . CYS D 1 65  ? 216.776 287.336 125.083 1.00 102.68 ? 170  CYS E SG  1 
ATOM   8340  N  N   . ALA D 1 66  ? 215.731 283.996 124.052 1.00 102.18 ? 171  ALA E N   1 
ATOM   8341  C  CA  . ALA D 1 66  ? 216.242 282.903 124.864 1.00 102.18 ? 171  ALA E CA  1 
ATOM   8342  C  C   . ALA D 1 66  ? 217.580 282.443 124.309 1.00 102.18 ? 171  ALA E C   1 
ATOM   8343  O  O   . ALA D 1 66  ? 217.850 282.578 123.115 1.00 102.18 ? 171  ALA E O   1 
ATOM   8344  C  CB  . ALA D 1 66  ? 215.261 281.726 124.914 1.00 102.18 ? 171  ALA E CB  1 
ATOM   8345  N  N   . GLN D 1 67  ? 218.413 281.893 125.185 1.00 100.56 ? 172  GLN E N   1 
ATOM   8346  C  CA  . GLN D 1 67  ? 219.698 281.339 124.782 1.00 100.56 ? 172  GLN E CA  1 
ATOM   8347  C  C   . GLN D 1 67  ? 219.489 279.908 124.304 1.00 100.56 ? 172  GLN E C   1 
ATOM   8348  O  O   . GLN D 1 67  ? 218.886 279.094 125.012 1.00 100.56 ? 172  GLN E O   1 
ATOM   8349  C  CB  . GLN D 1 67  ? 220.694 281.389 125.938 1.00 100.56 ? 172  GLN E CB  1 
ATOM   8350  C  CG  . GLN D 1 67  ? 222.116 281.680 125.507 1.00 100.56 ? 172  GLN E CG  1 
ATOM   8351  C  CD  . GLN D 1 67  ? 222.822 280.449 124.987 1.00 100.56 ? 172  GLN E CD  1 
ATOM   8352  O  OE1 . GLN D 1 67  ? 222.662 279.355 125.526 1.00 100.56 ? 172  GLN E OE1 1 
ATOM   8353  N  NE2 . GLN D 1 67  ? 223.610 280.620 123.933 1.00 100.56 ? 172  GLN E NE2 1 
ATOM   8354  N  N   . ILE D 1 68  ? 219.978 279.607 123.107 1.00 102.20 ? 173  ILE E N   1 
ATOM   8355  C  CA  . ILE D 1 68  ? 219.723 278.295 122.500 1.00 102.20 ? 173  ILE E CA  1 
ATOM   8356  C  C   . ILE D 1 68  ? 220.458 277.218 123.288 1.00 102.20 ? 173  ILE E C   1 
ATOM   8357  O  O   . ILE D 1 68  ? 221.593 277.451 123.742 1.00 102.20 ? 173  ILE E O   1 
ATOM   8358  C  CB  . ILE D 1 68  ? 220.147 278.297 121.028 1.00 102.20 ? 173  ILE E CB  1 
ATOM   8359  C  CG1 . ILE D 1 68  ? 221.641 278.600 120.880 1.00 102.20 ? 173  ILE E CG1 1 
ATOM   8360  C  CG2 . ILE D 1 68  ? 219.324 279.300 120.242 1.00 102.20 ? 173  ILE E CG2 1 
ATOM   8361  C  CD1 . ILE D 1 68  ? 222.505 277.382 120.623 1.00 102.20 ? 173  ILE E CD1 1 
ATOM   8362  N  N   . PRO D 1 69  ? 219.861 276.050 123.493 1.00 102.72 ? 174  PRO E N   1 
ATOM   8363  C  CA  . PRO D 1 69  ? 220.587 274.958 124.145 1.00 102.72 ? 174  PRO E CA  1 
ATOM   8364  C  C   . PRO D 1 69  ? 221.691 274.427 123.246 1.00 102.72 ? 174  PRO E C   1 
ATOM   8365  O  O   . PRO D 1 69  ? 221.689 274.612 122.028 1.00 102.72 ? 174  PRO E O   1 
ATOM   8366  C  CB  . PRO D 1 69  ? 219.508 273.897 124.392 1.00 102.72 ? 174  PRO E CB  1 
ATOM   8367  C  CG  . PRO D 1 69  ? 218.197 274.604 124.197 1.00 102.72 ? 174  PRO E CG  1 
ATOM   8368  C  CD  . PRO D 1 69  ? 218.460 275.698 123.217 1.00 102.72 ? 174  PRO E CD  1 
ATOM   8369  N  N   . VAL D 1 70  ? 222.657 273.761 123.880 1.00 104.68 ? 175  VAL E N   1 
ATOM   8370  C  CA  . VAL D 1 70  ? 223.798 273.230 123.144 1.00 104.68 ? 175  VAL E CA  1 
ATOM   8371  C  C   . VAL D 1 70  ? 223.362 272.155 122.161 1.00 104.68 ? 175  VAL E C   1 
ATOM   8372  O  O   . VAL D 1 70  ? 223.893 272.070 121.048 1.00 104.68 ? 175  VAL E O   1 
ATOM   8373  C  CB  . VAL D 1 70  ? 224.860 272.696 124.126 1.00 104.68 ? 175  VAL E CB  1 
ATOM   8374  C  CG1 . VAL D 1 70  ? 226.049 272.122 123.370 1.00 104.68 ? 175  VAL E CG1 1 
ATOM   8375  C  CG2 . VAL D 1 70  ? 225.304 273.794 125.078 1.00 104.68 ? 175  VAL E CG2 1 
ATOM   8376  N  N   . HIS D 1 71  ? 222.386 271.327 122.538 1.00 108.02 ? 176  HIS E N   1 
ATOM   8377  C  CA  . HIS D 1 71  ? 222.068 270.149 121.739 1.00 108.02 ? 176  HIS E CA  1 
ATOM   8378  C  C   . HIS D 1 71  ? 221.191 270.444 120.525 1.00 108.02 ? 176  HIS E C   1 
ATOM   8379  O  O   . HIS D 1 71  ? 220.663 269.500 119.929 1.00 108.02 ? 176  HIS E O   1 
ATOM   8380  C  CB  . HIS D 1 71  ? 221.435 269.073 122.629 1.00 108.02 ? 176  HIS E CB  1 
ATOM   8381  C  CG  . HIS D 1 71  ? 220.006 269.329 122.994 1.00 108.02 ? 176  HIS E CG  1 
ATOM   8382  N  ND1 . HIS D 1 71  ? 218.989 268.459 122.666 1.00 108.02 ? 176  HIS E ND1 1 
ATOM   8383  C  CD2 . HIS D 1 71  ? 219.430 270.333 123.696 1.00 108.02 ? 176  HIS E CD2 1 
ATOM   8384  C  CE1 . HIS D 1 71  ? 217.845 268.925 123.134 1.00 108.02 ? 176  HIS E CE1 1 
ATOM   8385  N  NE2 . HIS D 1 71  ? 218.085 270.060 123.764 1.00 108.02 ? 176  HIS E NE2 1 
ATOM   8386  N  N   . MET D 1 72  ? 221.020 271.710 120.146 1.00 106.05 ? 177  MET E N   1 
ATOM   8387  C  CA  . MET D 1 72  ? 220.590 272.084 118.797 1.00 106.05 ? 177  MET E CA  1 
ATOM   8388  C  C   . MET D 1 72  ? 221.550 273.111 118.213 1.00 106.05 ? 177  MET E C   1 
ATOM   8389  O  O   . MET D 1 72  ? 221.142 274.084 117.577 1.00 106.05 ? 177  MET E O   1 
ATOM   8390  C  CB  . MET D 1 72  ? 219.181 272.673 118.703 1.00 106.05 ? 177  MET E CB  1 
ATOM   8391  C  CG  . MET D 1 72  ? 217.995 271.756 118.969 1.00 106.05 ? 177  MET E CG  1 
ATOM   8392  S  SD  . MET D 1 72  ? 217.993 270.914 120.548 1.00 106.05 ? 177  MET E SD  1 
ATOM   8393  C  CE  . MET D 1 72  ? 217.455 272.266 121.588 1.00 106.05 ? 177  MET E CE  1 
ATOM   8394  N  N   . ARG D 1 73  ? 222.849 272.916 118.428 1.00 107.38 ? 178  ARG E N   1 
ATOM   8395  C  CA  . ARG D 1 73  ? 223.823 273.885 117.942 1.00 107.38 ? 178  ARG E CA  1 
ATOM   8396  C  C   . ARG D 1 73  ? 224.023 273.810 116.437 1.00 107.38 ? 178  ARG E C   1 
ATOM   8397  O  O   . ARG D 1 73  ? 224.449 274.796 115.826 1.00 107.38 ? 178  ARG E O   1 
ATOM   8398  C  CB  . ARG D 1 73  ? 225.172 273.700 118.649 1.00 107.38 ? 178  ARG E CB  1 
ATOM   8399  C  CG  . ARG D 1 73  ? 226.054 272.570 118.116 1.00 107.38 ? 178  ARG E CG  1 
ATOM   8400  C  CD  . ARG D 1 73  ? 225.661 271.203 118.657 1.00 107.38 ? 178  ARG E CD  1 
ATOM   8401  N  NE  . ARG D 1 73  ? 226.662 270.192 118.340 1.00 107.38 ? 178  ARG E NE  1 
ATOM   8402  C  CZ  . ARG D 1 73  ? 226.610 269.387 117.288 1.00 107.38 ? 178  ARG E CZ  1 
ATOM   8403  N  NH1 . ARG D 1 73  ? 225.604 269.438 116.429 1.00 107.38 ? 178  ARG E NH1 1 
ATOM   8404  N  NH2 . ARG D 1 73  ? 227.591 268.512 117.091 1.00 107.38 ? 178  ARG E NH2 1 
ATOM   8405  N  N   . SER D 1 74  ? 223.725 272.663 115.824 1.00 109.22 ? 179  SER E N   1 
ATOM   8406  C  CA  . SER D 1 74  ? 223.919 272.524 114.385 1.00 109.22 ? 179  SER E CA  1 
ATOM   8407  C  C   . SER D 1 74  ? 222.961 273.418 113.607 1.00 109.22 ? 179  SER E C   1 
ATOM   8408  O  O   . SER D 1 74  ? 223.363 274.078 112.642 1.00 109.22 ? 179  SER E O   1 
ATOM   8409  C  CB  . SER D 1 74  ? 223.746 271.062 113.973 1.00 109.22 ? 179  SER E CB  1 
ATOM   8410  O  OG  . SER D 1 74  ? 224.991 270.383 113.963 1.00 109.22 ? 179  SER E OG  1 
ATOM   8411  N  N   . ASP D 1 75  ? 221.693 273.462 114.016 1.00 110.81 ? 180  ASP E N   1 
ATOM   8412  C  CA  . ASP D 1 75  ? 220.668 274.214 113.293 1.00 110.81 ? 180  ASP E CA  1 
ATOM   8413  C  C   . ASP D 1 75  ? 220.876 275.701 113.567 1.00 110.81 ? 180  ASP E C   1 
ATOM   8414  O  O   . ASP D 1 75  ? 220.439 276.254 114.579 1.00 110.81 ? 180  ASP E O   1 
ATOM   8415  C  CB  . ASP D 1 75  ? 219.275 273.751 113.699 1.00 110.81 ? 180  ASP E CB  1 
ATOM   8416  C  CG  . ASP D 1 75  ? 218.192 274.245 112.755 1.00 110.81 ? 180  ASP E CG  1 
ATOM   8417  O  OD1 . ASP D 1 75  ? 218.331 275.354 112.197 1.00 110.81 ? 180  ASP E OD1 1 
ATOM   8418  O  OD2 . ASP D 1 75  ? 217.194 273.517 112.569 1.00 110.81 ? 180  ASP E OD2 1 
ATOM   8419  N  N   . ALA D 1 76  ? 221.563 276.357 112.637 1.00 108.56 ? 181  ALA E N   1 
ATOM   8420  C  CA  . ALA D 1 76  ? 221.850 277.781 112.720 1.00 108.56 ? 181  ALA E CA  1 
ATOM   8421  C  C   . ALA D 1 76  ? 221.329 278.486 111.476 1.00 108.56 ? 181  ALA E C   1 
ATOM   8422  O  O   . ALA D 1 76  ? 221.431 277.960 110.364 1.00 108.56 ? 181  ALA E O   1 
ATOM   8423  C  CB  . ALA D 1 76  ? 223.352 278.034 112.876 1.00 108.56 ? 181  ALA E CB  1 
ATOM   8424  N  N   . SER D 1 77  ? 220.772 279.679 111.669 1.00 107.14 ? 182  SER E N   1 
ATOM   8425  C  CA  . SER D 1 77  ? 220.174 280.441 110.582 1.00 107.14 ? 182  SER E CA  1 
ATOM   8426  C  C   . SER D 1 77  ? 221.175 281.314 109.838 1.00 107.14 ? 182  SER E C   1 
ATOM   8427  O  O   . SER D 1 77  ? 220.818 281.889 108.805 1.00 107.14 ? 182  SER E O   1 
ATOM   8428  C  CB  . SER D 1 77  ? 219.033 281.312 111.114 1.00 107.14 ? 182  SER E CB  1 
ATOM   8429  O  OG  . SER D 1 77  ? 218.867 282.472 110.319 1.00 107.14 ? 182  SER E OG  1 
ATOM   8430  N  N   . LYS D 1 78  ? 222.408 281.429 110.335 1.00 106.88 ? 183  LYS E N   1 
ATOM   8431  C  CA  . LYS D 1 78  ? 223.478 282.175 109.670 1.00 106.88 ? 183  LYS E CA  1 
ATOM   8432  C  C   . LYS D 1 78  ? 223.064 283.631 109.435 1.00 106.88 ? 183  LYS E C   1 
ATOM   8433  O  O   . LYS D 1 78  ? 222.895 284.095 108.308 1.00 106.88 ? 183  LYS E O   1 
ATOM   8434  C  CB  . LYS D 1 78  ? 223.884 281.492 108.358 1.00 106.88 ? 183  LYS E CB  1 
ATOM   8435  C  CG  . LYS D 1 78  ? 225.325 281.742 107.951 1.00 106.88 ? 183  LYS E CG  1 
ATOM   8436  C  CD  . LYS D 1 78  ? 226.292 281.184 108.982 1.00 106.88 ? 183  LYS E CD  1 
ATOM   8437  C  CE  . LYS D 1 78  ? 226.133 279.680 109.133 1.00 106.88 ? 183  LYS E CE  1 
ATOM   8438  N  NZ  . LYS D 1 78  ? 227.390 279.032 109.600 1.00 106.88 ? 183  LYS E NZ  1 
ATOM   8439  N  N   . TYR D 1 79  ? 222.895 284.337 110.550 1.00 109.08 ? 184  TYR E N   1 
ATOM   8440  C  CA  . TYR D 1 79  ? 222.435 285.717 110.522 1.00 109.08 ? 184  TYR E CA  1 
ATOM   8441  C  C   . TYR D 1 79  ? 223.437 286.619 109.798 1.00 109.08 ? 184  TYR E C   1 
ATOM   8442  O  O   . TYR D 1 79  ? 224.580 286.246 109.528 1.00 109.08 ? 184  TYR E O   1 
ATOM   8443  C  CB  . TYR D 1 79  ? 222.207 286.230 111.943 1.00 109.08 ? 184  TYR E CB  1 
ATOM   8444  C  CG  . TYR D 1 79  ? 223.475 286.359 112.760 1.00 109.08 ? 184  TYR E CG  1 
ATOM   8445  C  CD1 . TYR D 1 79  ? 224.015 285.261 113.415 1.00 109.08 ? 184  TYR E CD1 1 
ATOM   8446  C  CD2 . TYR D 1 79  ? 224.128 287.579 112.879 1.00 109.08 ? 184  TYR E CD2 1 
ATOM   8447  C  CE1 . TYR D 1 79  ? 225.172 285.372 114.163 1.00 109.08 ? 184  TYR E CE1 1 
ATOM   8448  C  CE2 . TYR D 1 79  ? 225.285 287.700 113.623 1.00 109.08 ? 184  TYR E CE2 1 
ATOM   8449  C  CZ  . TYR D 1 79  ? 225.802 286.594 114.264 1.00 109.08 ? 184  TYR E CZ  1 
ATOM   8450  O  OH  . TYR D 1 79  ? 226.954 286.710 115.008 1.00 109.08 ? 184  TYR E OH  1 
ATOM   8451  N  N   . THR D 1 80  ? 222.981 287.831 109.489 1.00 108.96 ? 185  THR E N   1 
ATOM   8452  C  CA  . THR D 1 80  ? 223.814 288.834 108.843 1.00 108.96 ? 185  THR E CA  1 
ATOM   8453  C  C   . THR D 1 80  ? 223.311 290.214 109.235 1.00 108.96 ? 185  THR E C   1 
ATOM   8454  O  O   . THR D 1 80  ? 222.239 290.360 109.828 1.00 108.96 ? 185  THR E O   1 
ATOM   8455  C  CB  . THR D 1 80  ? 223.807 288.698 107.320 1.00 108.96 ? 185  THR E CB  1 
ATOM   8456  O  OG1 . THR D 1 80  ? 224.550 289.780 106.747 1.00 108.96 ? 185  THR E OG1 1 
ATOM   8457  C  CG2 . THR D 1 80  ? 222.384 288.754 106.799 1.00 108.96 ? 185  THR E CG2 1 
ATOM   8458  N  N   . HIS D 1 81  ? 224.099 291.231 108.889 1.00 109.17 ? 186  HIS E N   1 
ATOM   8459  C  CA  . HIS D 1 81  ? 223.792 292.606 109.261 1.00 109.17 ? 186  HIS E CA  1 
ATOM   8460  C  C   . HIS D 1 81  ? 223.617 293.551 108.083 1.00 109.17 ? 186  HIS E C   1 
ATOM   8461  O  O   . HIS D 1 81  ? 222.792 294.463 108.164 1.00 109.17 ? 186  HIS E O   1 
ATOM   8462  C  CB  . HIS D 1 81  ? 224.890 293.168 110.170 1.00 109.17 ? 186  HIS E CB  1 
ATOM   8463  C  CG  . HIS D 1 81  ? 225.074 294.647 110.039 1.00 109.17 ? 186  HIS E CG  1 
ATOM   8464  N  ND1 . HIS D 1 81  ? 224.195 295.557 110.586 1.00 109.17 ? 186  HIS E ND1 1 
ATOM   8465  C  CD2 . HIS D 1 81  ? 226.028 295.374 109.413 1.00 109.17 ? 186  HIS E CD2 1 
ATOM   8466  C  CE1 . HIS D 1 81  ? 224.603 296.781 110.307 1.00 109.17 ? 186  HIS E CE1 1 
ATOM   8467  N  NE2 . HIS D 1 81  ? 225.713 296.699 109.597 1.00 109.17 ? 186  HIS E NE2 1 
ATOM   8468  N  N   . GLU D 1 82  ? 224.371 293.366 107.003 1.00 113.24 ? 187  GLU E N   1 
ATOM   8469  C  CA  . GLU D 1 82  ? 224.345 294.315 105.897 1.00 113.24 ? 187  GLU E CA  1 
ATOM   8470  C  C   . GLU D 1 82  ? 222.973 294.342 105.236 1.00 113.24 ? 187  GLU E C   1 
ATOM   8471  O  O   . GLU D 1 82  ? 222.292 293.318 105.138 1.00 113.24 ? 187  GLU E O   1 
ATOM   8472  C  CB  . GLU D 1 82  ? 225.417 293.956 104.871 1.00 113.24 ? 187  GLU E CB  1 
ATOM   8473  C  CG  . GLU D 1 82  ? 226.672 293.361 105.484 1.00 113.24 ? 187  GLU E CG  1 
ATOM   8474  C  CD  . GLU D 1 82  ? 227.419 294.349 106.357 1.00 113.24 ? 187  GLU E CD  1 
ATOM   8475  O  OE1 . GLU D 1 82  ? 227.494 295.538 105.981 1.00 113.24 ? 187  GLU E OE1 1 
ATOM   8476  O  OE2 . GLU D 1 82  ? 227.928 293.938 107.421 1.00 113.24 ? 187  GLU E OE2 1 
ATOM   8477  N  N   . LYS D 1 83  ? 222.567 295.528 104.780 1.00 111.86 ? 188  LYS E N   1 
ATOM   8478  C  CA  . LYS D 1 83  ? 221.246 295.736 104.188 1.00 111.86 ? 188  LYS E CA  1 
ATOM   8479  C  C   . LYS D 1 83  ? 221.385 296.372 102.812 1.00 111.86 ? 188  LYS E C   1 
ATOM   8480  O  O   . LYS D 1 83  ? 221.180 297.583 102.652 1.00 111.86 ? 188  LYS E O   1 
ATOM   8481  C  CB  . LYS D 1 83  ? 220.366 296.601 105.089 1.00 111.86 ? 188  LYS E CB  1 
ATOM   8482  C  CG  . LYS D 1 83  ? 220.411 296.234 106.562 1.00 111.86 ? 188  LYS E CG  1 
ATOM   8483  C  CD  . LYS D 1 83  ? 219.338 295.213 106.911 1.00 111.86 ? 188  LYS E CD  1 
ATOM   8484  C  CE  . LYS D 1 83  ? 219.627 294.541 108.244 1.00 111.86 ? 188  LYS E CE  1 
ATOM   8485  N  NZ  . LYS D 1 83  ? 220.241 293.195 108.079 1.00 111.86 ? 188  LYS E NZ  1 
ATOM   8486  N  N   . PRO D 1 84  ? 221.731 295.587 101.791 1.00 114.66 ? 189  PRO E N   1 
ATOM   8487  C  CA  . PRO D 1 84  ? 221.721 296.111 100.416 1.00 114.66 ? 189  PRO E CA  1 
ATOM   8488  C  C   . PRO D 1 84  ? 220.289 296.267 99.926  1.00 114.66 ? 189  PRO E C   1 
ATOM   8489  O  O   . PRO D 1 84  ? 219.494 295.328 99.992  1.00 114.66 ? 189  PRO E O   1 
ATOM   8490  C  CB  . PRO D 1 84  ? 222.480 295.041 99.619  1.00 114.66 ? 189  PRO E CB  1 
ATOM   8491  C  CG  . PRO D 1 84  ? 223.157 294.174 100.654 1.00 114.66 ? 189  PRO E CG  1 
ATOM   8492  C  CD  . PRO D 1 84  ? 222.259 294.216 101.845 1.00 114.66 ? 189  PRO E CD  1 
ATOM   8493  N  N   . GLU D 1 85  ? 219.964 297.458 99.435  1.00 116.24 ? 190  GLU E N   1 
ATOM   8494  C  CA  . GLU D 1 85  ? 218.618 297.757 98.966  1.00 116.24 ? 190  GLU E CA  1 
ATOM   8495  C  C   . GLU D 1 85  ? 218.235 296.863 97.796  1.00 116.24 ? 190  GLU E C   1 
ATOM   8496  O  O   . GLU D 1 85  ? 219.021 296.670 96.864  1.00 116.24 ? 190  GLU E O   1 
ATOM   8497  C  CB  . GLU D 1 85  ? 218.535 299.228 98.557  1.00 116.24 ? 190  GLU E CB  1 
ATOM   8498  C  CG  . GLU D 1 85  ? 218.101 300.149 99.680  1.00 116.24 ? 190  GLU E CG  1 
ATOM   8499  C  CD  . GLU D 1 85  ? 219.223 300.438 100.658 1.00 116.24 ? 190  GLU E CD  1 
ATOM   8500  O  OE1 . GLU D 1 85  ? 220.391 300.137 100.332 1.00 116.24 ? 190  GLU E OE1 1 
ATOM   8501  O  OE2 . GLU D 1 85  ? 218.937 300.962 101.755 1.00 116.24 ? 190  GLU E OE2 1 
ATOM   8502  N  N   . GLY D 1 86  ? 217.025 296.308 97.844  1.00 116.52 ? 191  GLY E N   1 
ATOM   8503  C  CA  . GLY D 1 86  ? 216.595 295.404 96.794  1.00 116.52 ? 191  GLY E CA  1 
ATOM   8504  C  C   . GLY D 1 86  ? 215.417 294.522 97.156  1.00 116.52 ? 191  GLY E C   1 
ATOM   8505  O  O   . GLY D 1 86  ? 214.395 295.011 97.643  1.00 116.52 ? 191  GLY E O   1 
ATOM   8506  N  N   . HIS D 1 87  ? 215.544 293.219 96.913  1.00 116.53 ? 192  HIS E N   1 
ATOM   8507  C  CA  . HIS D 1 87  ? 214.476 292.267 97.175  1.00 116.53 ? 192  HIS E CA  1 
ATOM   8508  C  C   . HIS D 1 87  ? 214.984 291.172 98.101  1.00 116.53 ? 192  HIS E C   1 
ATOM   8509  O  O   . HIS D 1 87  ? 216.166 290.820 98.082  1.00 116.53 ? 192  HIS E O   1 
ATOM   8510  C  CB  . HIS D 1 87  ? 213.949 291.641 95.878  1.00 116.53 ? 192  HIS E CB  1 
ATOM   8511  C  CG  . HIS D 1 87  ? 213.261 292.614 94.972  1.00 116.53 ? 192  HIS E CG  1 
ATOM   8512  N  ND1 . HIS D 1 87  ? 212.916 293.887 95.368  1.00 116.53 ? 192  HIS E ND1 1 
ATOM   8513  C  CD2 . HIS D 1 87  ? 212.849 292.496 93.687  1.00 116.53 ? 192  HIS E CD2 1 
ATOM   8514  C  CE1 . HIS D 1 87  ? 212.326 294.514 94.367  1.00 116.53 ? 192  HIS E CE1 1 
ATOM   8515  N  NE2 . HIS D 1 87  ? 212.271 293.691 93.335  1.00 116.53 ? 192  HIS E NE2 1 
ATOM   8516  N  N   . TYR D 1 88  ? 214.078 290.635 98.915  1.00 115.59 ? 193  TYR E N   1 
ATOM   8517  C  CA  . TYR D 1 88  ? 214.427 289.593 99.868  1.00 115.59 ? 193  TYR E CA  1 
ATOM   8518  C  C   . TYR D 1 88  ? 213.356 288.514 99.874  1.00 115.59 ? 193  TYR E C   1 
ATOM   8519  O  O   . TYR D 1 88  ? 212.158 288.801 99.800  1.00 115.59 ? 193  TYR E O   1 
ATOM   8520  C  CB  . TYR D 1 88  ? 214.621 290.170 101.275 1.00 115.59 ? 193  TYR E CB  1 
ATOM   8521  C  CG  . TYR D 1 88  ? 215.718 291.208 101.351 1.00 115.59 ? 193  TYR E CG  1 
ATOM   8522  C  CD1 . TYR D 1 88  ? 215.451 292.552 101.135 1.00 115.59 ? 193  TYR E CD1 1 
ATOM   8523  C  CD2 . TYR D 1 88  ? 217.025 290.840 101.637 1.00 115.59 ? 193  TYR E CD2 1 
ATOM   8524  C  CE1 . TYR D 1 88  ? 216.455 293.498 101.201 1.00 115.59 ? 193  TYR E CE1 1 
ATOM   8525  C  CE2 . TYR D 1 88  ? 218.034 291.778 101.706 1.00 115.59 ? 193  TYR E CE2 1 
ATOM   8526  C  CZ  . TYR D 1 88  ? 217.744 293.105 101.488 1.00 115.59 ? 193  TYR E CZ  1 
ATOM   8527  O  OH  . TYR D 1 88  ? 218.748 294.040 101.559 1.00 115.59 ? 193  TYR E OH  1 
ATOM   8528  N  N   . ASN D 1 89  ? 213.804 287.265 99.985  1.00 116.39 ? 194  ASN E N   1 
ATOM   8529  C  CA  . ASN D 1 89  ? 212.923 286.112 99.846  1.00 116.39 ? 194  ASN E CA  1 
ATOM   8530  C  C   . ASN D 1 89  ? 212.076 285.945 101.100 1.00 116.39 ? 194  ASN E C   1 
ATOM   8531  O  O   . ASN D 1 89  ? 212.610 285.809 102.205 1.00 116.39 ? 194  ASN E O   1 
ATOM   8532  C  CB  . ASN D 1 89  ? 213.740 284.848 99.586  1.00 116.39 ? 194  ASN E CB  1 
ATOM   8533  C  CG  . ASN D 1 89  ? 214.978 285.114 98.753  1.00 116.39 ? 194  ASN E CG  1 
ATOM   8534  O  OD1 . ASN D 1 89  ? 214.971 285.961 97.861  1.00 116.39 ? 194  ASN E OD1 1 
ATOM   8535  N  ND2 . ASN D 1 89  ? 216.052 284.387 99.042  1.00 116.39 ? 194  ASN E ND2 1 
ATOM   8536  N  N   . TRP D 1 90  ? 210.758 285.931 100.925 1.00 114.68 ? 195  TRP E N   1 
ATOM   8537  C  CA  . TRP D 1 90  ? 209.818 285.735 102.016 1.00 114.68 ? 195  TRP E CA  1 
ATOM   8538  C  C   . TRP D 1 90  ? 208.803 284.670 101.631 1.00 114.68 ? 195  TRP E C   1 
ATOM   8539  O  O   . TRP D 1 90  ? 208.456 284.518 100.455 1.00 114.68 ? 195  TRP E O   1 
ATOM   8540  C  CB  . TRP D 1 90  ? 209.104 287.039 102.376 1.00 114.68 ? 195  TRP E CB  1 
ATOM   8541  C  CG  . TRP D 1 90  ? 208.132 286.903 103.495 1.00 114.68 ? 195  TRP E CG  1 
ATOM   8542  C  CD1 . TRP D 1 90  ? 208.355 286.328 104.710 1.00 114.68 ? 195  TRP E CD1 1 
ATOM   8543  C  CD2 . TRP D 1 90  ? 206.773 287.348 103.503 1.00 114.68 ? 195  TRP E CD2 1 
ATOM   8544  N  NE1 . TRP D 1 90  ? 207.218 286.390 105.477 1.00 114.68 ? 195  TRP E NE1 1 
ATOM   8545  C  CE2 . TRP D 1 90  ? 206.232 287.013 104.758 1.00 114.68 ? 195  TRP E CE2 1 
ATOM   8546  C  CE3 . TRP D 1 90  ? 205.963 288.001 102.572 1.00 114.68 ? 195  TRP E CE3 1 
ATOM   8547  C  CZ2 . TRP D 1 90  ? 204.918 287.308 105.106 1.00 114.68 ? 195  TRP E CZ2 1 
ATOM   8548  C  CZ3 . TRP D 1 90  ? 204.659 288.293 102.918 1.00 114.68 ? 195  TRP E CZ3 1 
ATOM   8549  C  CH2 . TRP D 1 90  ? 204.148 287.945 104.174 1.00 114.68 ? 195  TRP E CH2 1 
ATOM   8550  N  N   . HIS D 1 91  ? 208.315 283.952 102.647 1.00 116.82 ? 196  HIS E N   1 
ATOM   8551  C  CA  . HIS D 1 91  ? 207.481 282.773 102.426 1.00 116.82 ? 196  HIS E CA  1 
ATOM   8552  C  C   . HIS D 1 91  ? 206.322 283.066 101.483 1.00 116.82 ? 196  HIS E C   1 
ATOM   8553  O  O   . HIS D 1 91  ? 206.099 282.339 100.509 1.00 116.82 ? 196  HIS E O   1 
ATOM   8554  C  CB  . HIS D 1 91  ? 206.958 282.252 103.764 1.00 116.82 ? 196  HIS E CB  1 
ATOM   8555  C  CG  . HIS D 1 91  ? 206.474 280.837 103.715 1.00 116.82 ? 196  HIS E CG  1 
ATOM   8556  N  ND1 . HIS D 1 91  ? 206.365 280.130 102.538 1.00 116.82 ? 196  HIS E ND1 1 
ATOM   8557  C  CD2 . HIS D 1 91  ? 206.072 279.998 104.697 1.00 116.82 ? 196  HIS E CD2 1 
ATOM   8558  C  CE1 . HIS D 1 91  ? 205.915 278.915 102.796 1.00 116.82 ? 196  HIS E CE1 1 
ATOM   8559  N  NE2 . HIS D 1 91  ? 205.729 278.809 104.100 1.00 116.82 ? 196  HIS E NE2 1 
ATOM   8560  N  N   . HIS D 1 92  ? 205.573 284.128 101.753 1.00 115.22 ? 197  HIS E N   1 
ATOM   8561  C  CA  . HIS D 1 92  ? 204.481 284.543 100.884 1.00 115.22 ? 197  HIS E CA  1 
ATOM   8562  C  C   . HIS D 1 92  ? 204.973 285.651 99.957  1.00 115.22 ? 197  HIS E C   1 
ATOM   8563  O  O   . HIS D 1 92  ? 204.484 286.782 99.978  1.00 115.22 ? 197  HIS E O   1 
ATOM   8564  C  CB  . HIS D 1 92  ? 203.277 284.984 101.715 1.00 115.22 ? 197  HIS E CB  1 
ATOM   8565  C  CG  . HIS D 1 92  ? 203.119 284.223 102.993 1.00 115.22 ? 197  HIS E CG  1 
ATOM   8566  N  ND1 . HIS D 1 92  ? 203.204 284.821 104.231 1.00 115.22 ? 197  HIS E ND1 1 
ATOM   8567  C  CD2 . HIS D 1 92  ? 202.892 282.909 103.224 1.00 115.22 ? 197  HIS E CD2 1 
ATOM   8568  C  CE1 . HIS D 1 92  ? 203.028 283.909 105.170 1.00 115.22 ? 197  HIS E CE1 1 
ATOM   8569  N  NE2 . HIS D 1 92  ? 202.838 282.740 104.586 1.00 115.22 ? 197  HIS E NE2 1 
ATOM   8570  N  N   . GLY D 1 93  ? 205.959 285.308 99.133  1.00 117.30 ? 198  GLY E N   1 
ATOM   8571  C  CA  . GLY D 1 93  ? 206.432 286.218 98.111  1.00 117.30 ? 198  GLY E CA  1 
ATOM   8572  C  C   . GLY D 1 93  ? 207.524 287.146 98.594  1.00 117.30 ? 198  GLY E C   1 
ATOM   8573  O  O   . GLY D 1 93  ? 207.562 287.509 99.772  1.00 117.30 ? 198  GLY E O   1 
ATOM   8574  N  N   . ALA D 1 94  ? 208.408 287.550 97.687  1.00 117.42 ? 199  ALA E N   1 
ATOM   8575  C  CA  . ALA D 1 94  ? 209.543 288.379 98.063  1.00 117.42 ? 199  ALA E CA  1 
ATOM   8576  C  C   . ALA D 1 94  ? 209.083 289.772 98.473  1.00 117.42 ? 199  ALA E C   1 
ATOM   8577  O  O   . ALA D 1 94  ? 208.201 290.361 97.841  1.00 117.42 ? 199  ALA E O   1 
ATOM   8578  C  CB  . ALA D 1 94  ? 210.537 288.471 96.907  1.00 117.42 ? 199  ALA E CB  1 
ATOM   8579  N  N   . VAL D 1 95  ? 209.681 290.291 99.531  1.00 114.98 ? 200  VAL E N   1 
ATOM   8580  C  CA  . VAL D 1 95  ? 209.459 291.674 99.929  1.00 114.98 ? 200  VAL E CA  1 
ATOM   8581  C  C   . VAL D 1 95  ? 210.491 292.549 99.235  1.00 114.98 ? 200  VAL E C   1 
ATOM   8582  O  O   . VAL D 1 95  ? 211.556 292.072 98.826  1.00 114.98 ? 200  VAL E O   1 
ATOM   8583  C  CB  . VAL D 1 95  ? 209.536 291.820 101.462 1.00 114.98 ? 200  VAL E CB  1 
ATOM   8584  C  CG1 . VAL D 1 95  ? 208.633 290.806 102.138 1.00 114.98 ? 200  VAL E CG1 1 
ATOM   8585  C  CG2 . VAL D 1 95  ? 210.974 291.663 101.939 1.00 114.98 ? 200  VAL E CG2 1 
ATOM   8586  N  N   . GLN D 1 96  ? 210.191 293.839 99.086  1.00 117.47 ? 201  GLN E N   1 
ATOM   8587  C  CA  . GLN D 1 96  ? 211.195 294.773 98.584  1.00 117.47 ? 201  GLN E CA  1 
ATOM   8588  C  C   . GLN D 1 96  ? 211.539 295.809 99.644  1.00 117.47 ? 201  GLN E C   1 
ATOM   8589  O  O   . GLN D 1 96  ? 210.652 296.398 100.270 1.00 117.47 ? 201  GLN E O   1 
ATOM   8590  C  CB  . GLN D 1 96  ? 210.798 295.472 97.267  1.00 117.47 ? 201  GLN E CB  1 
ATOM   8591  C  CG  . GLN D 1 96  ? 209.605 296.443 97.248  1.00 117.47 ? 201  GLN E CG  1 
ATOM   8592  C  CD  . GLN D 1 96  ? 208.281 295.848 97.685  1.00 117.47 ? 201  GLN E CD  1 
ATOM   8593  O  OE1 . GLN D 1 96  ? 208.224 294.924 98.476  1.00 117.47 ? 201  GLN E OE1 1 
ATOM   8594  N  NE2 . GLN D 1 96  ? 207.197 296.418 97.182  1.00 117.47 ? 201  GLN E NE2 1 
ATOM   8595  N  N   . TYR D 1 97  ? 212.838 296.010 99.840  1.00 117.44 ? 202  TYR E N   1 
ATOM   8596  C  CA  . TYR D 1 97  ? 213.388 296.918 100.832 1.00 117.44 ? 202  TYR E CA  1 
ATOM   8597  C  C   . TYR D 1 97  ? 214.122 298.047 100.135 1.00 117.44 ? 202  TYR E C   1 
ATOM   8598  O  O   . TYR D 1 97  ? 214.926 297.808 99.225  1.00 117.44 ? 202  TYR E O   1 
ATOM   8599  C  CB  . TYR D 1 97  ? 214.344 296.191 101.776 1.00 117.44 ? 202  TYR E CB  1 
ATOM   8600  C  CG  . TYR D 1 97  ? 215.388 297.092 102.401 1.00 117.44 ? 202  TYR E CG  1 
ATOM   8601  C  CD1 . TYR D 1 97  ? 215.054 298.005 103.394 1.00 117.44 ? 202  TYR E CD1 1 
ATOM   8602  C  CD2 . TYR D 1 97  ? 216.714 297.029 101.991 1.00 117.44 ? 202  TYR E CD2 1 
ATOM   8603  C  CE1 . TYR D 1 97  ? 216.012 298.822 103.962 1.00 117.44 ? 202  TYR E CE1 1 
ATOM   8604  C  CE2 . TYR D 1 97  ? 217.677 297.844 102.552 1.00 117.44 ? 202  TYR E CE2 1 
ATOM   8605  C  CZ  . TYR D 1 97  ? 217.321 298.738 103.537 1.00 117.44 ? 202  TYR E CZ  1 
ATOM   8606  O  OH  . TYR D 1 97  ? 218.279 299.551 104.097 1.00 117.44 ? 202  TYR E OH  1 
ATOM   8607  N  N   . SER D 1 98  ? 213.858 299.269 100.583 1.00 116.67 ? 203  SER E N   1 
ATOM   8608  C  CA  . SER D 1 98  ? 214.512 300.442 100.028 1.00 116.67 ? 203  SER E CA  1 
ATOM   8609  C  C   . SER D 1 98  ? 214.490 301.552 101.066 1.00 116.67 ? 203  SER E C   1 
ATOM   8610  O  O   . SER D 1 98  ? 213.482 301.746 101.746 1.00 116.67 ? 203  SER E O   1 
ATOM   8611  C  CB  . SER D 1 98  ? 213.829 300.892 98.729  1.00 116.67 ? 203  SER E CB  1 
ATOM   8612  O  OG  . SER D 1 98  ? 212.467 301.210 98.949  1.00 116.67 ? 203  SER E OG  1 
ATOM   8613  N  N   . GLY D 1 99  ? 215.617 302.243 101.208 1.00 117.16 ? 204  GLY E N   1 
ATOM   8614  C  CA  . GLY D 1 99  ? 215.682 303.432 102.048 1.00 117.16 ? 204  GLY E CA  1 
ATOM   8615  C  C   . GLY D 1 99  ? 215.193 303.234 103.467 1.00 117.16 ? 204  GLY E C   1 
ATOM   8616  O  O   . GLY D 1 99  ? 214.600 304.151 104.050 1.00 117.16 ? 204  GLY E O   1 
ATOM   8617  N  N   . GLY D 1 100 ? 215.436 302.060 104.041 1.00 117.20 ? 205  GLY E N   1 
ATOM   8618  C  CA  . GLY D 1 100 ? 215.000 301.797 105.397 1.00 117.20 ? 205  GLY E CA  1 
ATOM   8619  C  C   . GLY D 1 100 ? 213.548 301.407 105.561 1.00 117.20 ? 205  GLY E C   1 
ATOM   8620  O  O   . GLY D 1 100 ? 213.047 301.410 106.688 1.00 117.20 ? 205  GLY E O   1 
ATOM   8621  N  N   . ARG D 1 101 ? 212.847 301.070 104.478 1.00 114.92 ? 206  ARG E N   1 
ATOM   8622  C  CA  . ARG D 1 101 ? 211.507 300.513 104.601 1.00 114.92 ? 206  ARG E CA  1 
ATOM   8623  C  C   . ARG D 1 101 ? 211.439 299.150 103.932 1.00 114.92 ? 206  ARG E C   1 
ATOM   8624  O  O   . ARG D 1 101 ? 212.001 298.940 102.850 1.00 114.92 ? 206  ARG E O   1 
ATOM   8625  C  CB  . ARG D 1 101 ? 210.397 301.418 104.011 1.00 114.92 ? 206  ARG E CB  1 
ATOM   8626  C  CG  . ARG D 1 101 ? 210.330 302.823 104.595 1.00 114.92 ? 206  ARG E CG  1 
ATOM   8627  C  CD  . ARG D 1 101 ? 209.883 303.894 103.591 1.00 114.92 ? 206  ARG E CD  1 
ATOM   8628  N  NE  . ARG D 1 101 ? 210.139 303.576 102.191 1.00 114.92 ? 206  ARG E NE  1 
ATOM   8629  C  CZ  . ARG D 1 101 ? 211.328 303.614 101.608 1.00 114.92 ? 206  ARG E CZ  1 
ATOM   8630  N  NH1 . ARG D 1 101 ? 212.420 303.936 102.282 1.00 114.92 ? 206  ARG E NH1 1 
ATOM   8631  N  NH2 . ARG D 1 101 ? 211.427 303.309 100.317 1.00 114.92 ? 206  ARG E NH2 1 
ATOM   8632  N  N   . PHE D 1 102 ? 210.754 298.228 104.606 1.00 115.22 ? 207  PHE E N   1 
ATOM   8633  C  CA  . PHE D 1 102 ? 210.341 296.952 104.041 1.00 115.22 ? 207  PHE E CA  1 
ATOM   8634  C  C   . PHE D 1 102 ? 208.918 297.096 103.522 1.00 115.22 ? 207  PHE E C   1 
ATOM   8635  O  O   . PHE D 1 102 ? 208.060 297.663 104.207 1.00 115.22 ? 207  PHE E O   1 
ATOM   8636  C  CB  . PHE D 1 102 ? 210.375 295.833 105.084 1.00 115.22 ? 207  PHE E CB  1 
ATOM   8637  C  CG  . PHE D 1 102 ? 211.736 295.250 105.333 1.00 115.22 ? 207  PHE E CG  1 
ATOM   8638  C  CD1 . PHE D 1 102 ? 212.880 295.870 104.870 1.00 115.22 ? 207  PHE E CD1 1 
ATOM   8639  C  CD2 . PHE D 1 102 ? 211.863 294.057 106.027 1.00 115.22 ? 207  PHE E CD2 1 
ATOM   8640  C  CE1 . PHE D 1 102 ? 214.130 295.317 105.111 1.00 115.22 ? 207  PHE E CE1 1 
ATOM   8641  C  CE2 . PHE D 1 102 ? 213.105 293.500 106.265 1.00 115.22 ? 207  PHE E CE2 1 
ATOM   8642  C  CZ  . PHE D 1 102 ? 214.241 294.131 105.806 1.00 115.22 ? 207  PHE E CZ  1 
ATOM   8643  N  N   . THR D 1 103 ? 208.655 296.546 102.342 1.00 116.47 ? 208  THR E N   1 
ATOM   8644  C  CA  . THR D 1 103 ? 207.330 296.623 101.752 1.00 116.47 ? 208  THR E CA  1 
ATOM   8645  C  C   . THR D 1 103 ? 206.963 295.269 101.165 1.00 116.47 ? 208  THR E C   1 
ATOM   8646  O  O   . THR D 1 103 ? 207.834 294.452 100.846 1.00 116.47 ? 208  THR E O   1 
ATOM   8647  C  CB  . THR D 1 103 ? 207.261 297.706 100.667 1.00 116.47 ? 208  THR E CB  1 
ATOM   8648  O  OG1 . THR D 1 103 ? 208.110 298.800 101.032 1.00 116.47 ? 208  THR E OG1 1 
ATOM   8649  C  CG2 . THR D 1 103 ? 205.837 298.224 100.510 1.00 116.47 ? 208  THR E CG2 1 
ATOM   8650  N  N   . ILE D 1 104 ? 205.657 295.045 101.046 1.00 118.08 ? 209  ILE E N   1 
ATOM   8651  C  CA  . ILE D 1 104 ? 205.073 293.855 100.434 1.00 118.08 ? 209  ILE E CA  1 
ATOM   8652  C  C   . ILE D 1 104 ? 203.903 294.347 99.584  1.00 118.08 ? 209  ILE E C   1 
ATOM   8653  O  O   . ILE D 1 104 ? 203.090 295.151 100.064 1.00 118.08 ? 209  ILE E O   1 
ATOM   8654  C  CB  . ILE D 1 104 ? 204.643 292.841 101.513 1.00 118.08 ? 209  ILE E CB  1 
ATOM   8655  C  CG1 . ILE D 1 104 ? 204.006 291.569 100.933 1.00 118.08 ? 209  ILE E CG1 1 
ATOM   8656  C  CG2 . ILE D 1 104 ? 203.735 293.487 102.553 1.00 118.08 ? 209  ILE E CG2 1 
ATOM   8657  C  CD1 . ILE D 1 104 ? 204.777 290.902 99.826  1.00 118.08 ? 209  ILE E CD1 1 
ATOM   8658  N  N   . PRO D 1 105 ? 203.785 293.940 98.318  1.00 118.16 ? 210  PRO E N   1 
ATOM   8659  C  CA  . PRO D 1 105 ? 202.632 294.387 97.521  1.00 118.16 ? 210  PRO E CA  1 
ATOM   8660  C  C   . PRO D 1 105 ? 201.285 293.945 98.076  1.00 118.16 ? 210  PRO E C   1 
ATOM   8661  O  O   . PRO D 1 105 ? 200.989 292.749 98.169  1.00 118.16 ? 210  PRO E O   1 
ATOM   8662  C  CB  . PRO D 1 105 ? 202.903 293.774 96.141  1.00 118.16 ? 210  PRO E CB  1 
ATOM   8663  C  CG  . PRO D 1 105 ? 204.378 293.618 96.093  1.00 118.16 ? 210  PRO E CG  1 
ATOM   8664  C  CD  . PRO D 1 105 ? 204.801 293.275 97.483  1.00 118.16 ? 210  PRO E CD  1 
ATOM   8665  N  N   . THR D 1 106 ? 200.469 294.935 98.445  1.00 119.74 ? 211  THR E N   1 
ATOM   8666  C  CA  . THR D 1 106 ? 199.092 294.765 98.899  1.00 119.74 ? 211  THR E CA  1 
ATOM   8667  C  C   . THR D 1 106 ? 198.978 293.760 100.041 1.00 119.74 ? 211  THR E C   1 
ATOM   8668  O  O   . THR D 1 106 ? 199.324 294.076 101.183 1.00 119.74 ? 211  THR E O   1 
ATOM   8669  C  CB  . THR D 1 106 ? 198.192 294.349 97.730  1.00 119.74 ? 211  THR E CB  1 
ATOM   8670  O  OG1 . THR D 1 106 ? 198.463 295.190 96.602  1.00 119.74 ? 211  THR E OG1 1 
ATOM   8671  C  CG2 . THR D 1 106 ? 196.722 294.520 98.104  1.00 119.74 ? 211  THR E CG2 1 
ATOM   8672  N  N   . GLY D 1 107 ? 198.502 292.552 99.751  1.00 119.23 ? 212  GLY E N   1 
ATOM   8673  C  CA  . GLY D 1 107 ? 198.199 291.608 100.807 1.00 119.23 ? 212  GLY E CA  1 
ATOM   8674  C  C   . GLY D 1 107 ? 198.845 290.249 100.652 1.00 119.23 ? 212  GLY E C   1 
ATOM   8675  O  O   . GLY D 1 107 ? 198.545 289.511 99.709  1.00 119.23 ? 212  GLY E O   1 
ATOM   8676  N  N   . ALA D 1 108 ? 199.740 289.908 101.580 1.00 120.94 ? 213  ALA E N   1 
ATOM   8677  C  CA  . ALA D 1 108 ? 200.342 288.582 101.599 1.00 120.94 ? 213  ALA E CA  1 
ATOM   8678  C  C   . ALA D 1 108 ? 200.435 288.008 103.008 1.00 120.94 ? 213  ALA E C   1 
ATOM   8679  O  O   . ALA D 1 108 ? 200.896 286.870 103.166 1.00 120.94 ? 213  ALA E O   1 
ATOM   8680  C  CB  . ALA D 1 108 ? 201.733 288.610 100.956 1.00 120.94 ? 213  ALA E CB  1 
ATOM   8681  N  N   . GLY D 1 109 ? 200.020 288.751 104.031 1.00 118.88 ? 214  GLY E N   1 
ATOM   8682  C  CA  . GLY D 1 109 ? 200.087 288.264 105.394 1.00 118.88 ? 214  GLY E CA  1 
ATOM   8683  C  C   . GLY D 1 109 ? 198.774 288.363 106.140 1.00 118.88 ? 214  GLY E C   1 
ATOM   8684  O  O   . GLY D 1 109 ? 198.271 289.463 106.391 1.00 118.88 ? 214  GLY E O   1 
ATOM   8685  N  N   . LYS D 1 110 ? 198.210 287.218 106.501 1.00 118.42 ? 215  LYS E N   1 
ATOM   8686  C  CA  . LYS D 1 110 ? 196.987 287.173 107.280 1.00 118.42 ? 215  LYS E CA  1 
ATOM   8687  C  C   . LYS D 1 110 ? 197.284 287.451 108.750 1.00 118.42 ? 215  LYS E C   1 
ATOM   8688  O  O   . LYS D 1 110 ? 198.438 287.388 109.182 1.00 118.42 ? 215  LYS E O   1 
ATOM   8689  C  CB  . LYS D 1 110 ? 196.318 285.810 107.123 1.00 118.42 ? 215  LYS E CB  1 
ATOM   8690  C  CG  . LYS D 1 110 ? 196.182 285.343 105.682 1.00 118.42 ? 215  LYS E CG  1 
ATOM   8691  C  CD  . LYS D 1 110 ? 195.478 286.384 104.825 1.00 118.42 ? 215  LYS E CD  1 
ATOM   8692  C  CE  . LYS D 1 110 ? 196.054 286.423 103.419 1.00 118.42 ? 215  LYS E CE  1 
ATOM   8693  N  NZ  . LYS D 1 110 ? 197.211 287.356 103.320 1.00 118.42 ? 215  LYS E NZ  1 
ATOM   8694  N  N   . PRO D 1 111 ? 196.264 287.795 109.536 1.00 117.89 ? 216  PRO E N   1 
ATOM   8695  C  CA  . PRO D 1 111 ? 196.470 287.914 110.984 1.00 117.89 ? 216  PRO E CA  1 
ATOM   8696  C  C   . PRO D 1 111 ? 196.989 286.610 111.569 1.00 117.89 ? 216  PRO E C   1 
ATOM   8697  O  O   . PRO D 1 111 ? 196.575 285.519 111.172 1.00 117.89 ? 216  PRO E O   1 
ATOM   8698  C  CB  . PRO D 1 111 ? 195.075 288.257 111.525 1.00 117.89 ? 216  PRO E CB  1 
ATOM   8699  C  CG  . PRO D 1 111 ? 194.145 288.259 110.349 1.00 117.89 ? 216  PRO E CG  1 
ATOM   8700  C  CD  . PRO D 1 111 ? 194.965 288.337 109.111 1.00 117.89 ? 216  PRO E CD  1 
ATOM   8701  N  N   . GLY D 1 112 ? 197.910 286.733 112.521 1.00 116.58 ? 217  GLY E N   1 
ATOM   8702  C  CA  . GLY D 1 112 ? 198.507 285.584 113.162 1.00 116.58 ? 217  GLY E CA  1 
ATOM   8703  C  C   . GLY D 1 112 ? 199.770 285.062 112.514 1.00 116.58 ? 217  GLY E C   1 
ATOM   8704  O  O   . GLY D 1 112 ? 200.395 284.148 113.067 1.00 116.58 ? 217  GLY E O   1 
ATOM   8705  N  N   . ASP D 1 113 ? 200.170 285.605 111.367 1.00 115.90 ? 218  ASP E N   1 
ATOM   8706  C  CA  . ASP D 1 113 ? 201.400 285.186 110.709 1.00 115.90 ? 218  ASP E CA  1 
ATOM   8707  C  C   . ASP D 1 113 ? 202.630 285.915 111.230 1.00 115.90 ? 218  ASP E C   1 
ATOM   8708  O  O   . ASP D 1 113 ? 203.736 285.650 110.749 1.00 115.90 ? 218  ASP E O   1 
ATOM   8709  C  CB  . ASP D 1 113 ? 201.293 285.382 109.193 1.00 115.90 ? 218  ASP E CB  1 
ATOM   8710  C  CG  . ASP D 1 113 ? 199.992 284.853 108.627 1.00 115.90 ? 218  ASP E CG  1 
ATOM   8711  O  OD1 . ASP D 1 113 ? 199.393 283.950 109.248 1.00 115.90 ? 218  ASP E OD1 1 
ATOM   8712  O  OD2 . ASP D 1 113 ? 199.576 285.332 107.552 1.00 115.90 ? 218  ASP E OD2 1 
ATOM   8713  N  N   . SER D 1 114 ? 202.465 286.827 112.185 1.00 113.86 ? 219  SER E N   1 
ATOM   8714  C  CA  . SER D 1 114 ? 203.609 287.518 112.762 1.00 113.86 ? 219  SER E CA  1 
ATOM   8715  C  C   . SER D 1 114 ? 204.552 286.520 113.420 1.00 113.86 ? 219  SER E C   1 
ATOM   8716  O  O   . SER D 1 114 ? 204.124 285.612 114.136 1.00 113.86 ? 219  SER E O   1 
ATOM   8717  C  CB  . SER D 1 114 ? 203.143 288.556 113.782 1.00 113.86 ? 219  SER E CB  1 
ATOM   8718  O  OG  . SER D 1 114 ? 202.642 289.715 113.141 1.00 113.86 ? 219  SER E OG  1 
ATOM   8719  N  N   . GLY D 1 115 ? 205.848 286.694 113.170 1.00 112.80 ? 220  GLY E N   1 
ATOM   8720  C  CA  . GLY D 1 115 ? 206.862 285.806 113.698 1.00 112.80 ? 220  GLY E CA  1 
ATOM   8721  C  C   . GLY D 1 115 ? 207.610 285.001 112.659 1.00 112.80 ? 220  GLY E C   1 
ATOM   8722  O  O   . GLY D 1 115 ? 208.515 284.243 113.027 1.00 112.80 ? 220  GLY E O   1 
ATOM   8723  N  N   . ARG D 1 116 ? 207.272 285.136 111.382 1.00 114.90 ? 221  ARG E N   1 
ATOM   8724  C  CA  . ARG D 1 116 ? 208.032 284.392 110.386 1.00 114.90 ? 221  ARG E CA  1 
ATOM   8725  C  C   . ARG D 1 116 ? 209.265 285.187 109.962 1.00 114.90 ? 221  ARG E C   1 
ATOM   8726  O  O   . ARG D 1 116 ? 209.190 286.405 109.797 1.00 114.90 ? 221  ARG E O   1 
ATOM   8727  C  CB  . ARG D 1 116 ? 207.170 284.089 109.165 1.00 114.90 ? 221  ARG E CB  1 
ATOM   8728  C  CG  . ARG D 1 116 ? 206.299 285.250 108.719 1.00 114.90 ? 221  ARG E CG  1 
ATOM   8729  C  CD  . ARG D 1 116 ? 205.283 284.814 107.678 1.00 114.90 ? 221  ARG E CD  1 
ATOM   8730  N  NE  . ARG D 1 116 ? 204.234 283.982 108.253 1.00 114.90 ? 221  ARG E NE  1 
ATOM   8731  C  CZ  . ARG D 1 116 ? 204.084 282.687 108.012 1.00 114.90 ? 221  ARG E CZ  1 
ATOM   8732  N  NH1 . ARG D 1 116 ? 204.912 282.031 107.215 1.00 114.90 ? 221  ARG E NH1 1 
ATOM   8733  N  NH2 . ARG D 1 116 ? 203.075 282.034 108.581 1.00 114.90 ? 221  ARG E NH2 1 
ATOM   8734  N  N   . PRO D 1 117 ? 210.409 284.539 109.785 1.00 112.48 ? 222  PRO E N   1 
ATOM   8735  C  CA  . PRO D 1 117 ? 211.622 285.271 109.416 1.00 112.48 ? 222  PRO E CA  1 
ATOM   8736  C  C   . PRO D 1 117 ? 211.625 285.657 107.946 1.00 112.48 ? 222  PRO E C   1 
ATOM   8737  O  O   . PRO D 1 117 ? 210.914 285.086 107.117 1.00 112.48 ? 222  PRO E O   1 
ATOM   8738  C  CB  . PRO D 1 117 ? 212.747 284.278 109.727 1.00 112.48 ? 222  PRO E CB  1 
ATOM   8739  C  CG  . PRO D 1 117 ? 212.108 282.929 109.664 1.00 112.48 ? 222  PRO E CG  1 
ATOM   8740  C  CD  . PRO D 1 117 ? 210.614 283.082 109.794 1.00 112.48 ? 222  PRO E CD  1 
ATOM   8741  N  N   . ILE D 1 118 ? 212.448 286.655 107.636 1.00 111.06 ? 223  ILE E N   1 
ATOM   8742  C  CA  . ILE D 1 118 ? 212.632 287.144 106.275 1.00 111.06 ? 223  ILE E CA  1 
ATOM   8743  C  C   . ILE D 1 118 ? 214.089 286.916 105.897 1.00 111.06 ? 223  ILE E C   1 
ATOM   8744  O  O   . ILE D 1 118 ? 214.997 287.262 106.663 1.00 111.06 ? 223  ILE E O   1 
ATOM   8745  C  CB  . ILE D 1 118 ? 212.237 288.628 106.145 1.00 111.06 ? 223  ILE E CB  1 
ATOM   8746  C  CG1 . ILE D 1 118 ? 212.769 289.237 104.847 1.00 111.06 ? 223  ILE E CG1 1 
ATOM   8747  C  CG2 . ILE D 1 118 ? 212.721 289.418 107.336 1.00 111.06 ? 223  ILE E CG2 1 
ATOM   8748  C  CD1 . ILE D 1 118 ? 212.212 288.602 103.597 1.00 111.06 ? 223  ILE E CD1 1 
ATOM   8749  N  N   . PHE D 1 119 ? 214.305 286.315 104.732 1.00 114.37 ? 224  PHE E N   1 
ATOM   8750  C  CA  . PHE D 1 119 ? 215.615 285.835 104.324 1.00 114.37 ? 224  PHE E CA  1 
ATOM   8751  C  C   . PHE D 1 119 ? 216.135 286.637 103.138 1.00 114.37 ? 224  PHE E C   1 
ATOM   8752  O  O   . PHE D 1 119 ? 215.365 287.107 102.297 1.00 114.37 ? 224  PHE E O   1 
ATOM   8753  C  CB  . PHE D 1 119 ? 215.551 284.350 103.960 1.00 114.37 ? 224  PHE E CB  1 
ATOM   8754  C  CG  . PHE D 1 119 ? 215.592 283.433 105.148 1.00 114.37 ? 224  PHE E CG  1 
ATOM   8755  C  CD1 . PHE D 1 119 ? 214.580 283.455 106.092 1.00 114.37 ? 224  PHE E CD1 1 
ATOM   8756  C  CD2 . PHE D 1 119 ? 216.639 282.546 105.319 1.00 114.37 ? 224  PHE E CD2 1 
ATOM   8757  C  CE1 . PHE D 1 119 ? 214.613 282.612 107.185 1.00 114.37 ? 224  PHE E CE1 1 
ATOM   8758  C  CE2 . PHE D 1 119 ? 216.679 281.701 106.412 1.00 114.37 ? 224  PHE E CE2 1 
ATOM   8759  C  CZ  . PHE D 1 119 ? 215.664 281.733 107.345 1.00 114.37 ? 224  PHE E CZ  1 
ATOM   8760  N  N   . ASP D 1 120 ? 217.455 286.784 103.077 1.00 116.18 ? 225  ASP E N   1 
ATOM   8761  C  CA  . ASP D 1 120 ? 218.092 287.567 102.028 1.00 116.18 ? 225  ASP E CA  1 
ATOM   8762  C  C   . ASP D 1 120 ? 218.231 286.722 100.763 1.00 116.18 ? 225  ASP E C   1 
ATOM   8763  O  O   . ASP D 1 120 ? 217.656 285.637 100.640 1.00 116.18 ? 225  ASP E O   1 
ATOM   8764  C  CB  . ASP D 1 120 ? 219.439 288.105 102.508 1.00 116.18 ? 225  ASP E CB  1 
ATOM   8765  C  CG  . ASP D 1 120 ? 220.502 287.025 102.611 1.00 116.18 ? 225  ASP E CG  1 
ATOM   8766  O  OD1 . ASP D 1 120 ? 220.148 285.832 102.698 1.00 116.18 ? 225  ASP E OD1 1 
ATOM   8767  O  OD2 . ASP D 1 120 ? 221.701 287.374 102.607 1.00 116.18 ? 225  ASP E OD2 1 
ATOM   8768  N  N   . ASN D 1 121 ? 219.005 287.225 99.799  1.00 117.83 ? 226  ASN E N   1 
ATOM   8769  C  CA  . ASN D 1 121 ? 219.238 286.475 98.571  1.00 117.83 ? 226  ASN E CA  1 
ATOM   8770  C  C   . ASN D 1 121 ? 220.054 285.215 98.838  1.00 117.83 ? 226  ASN E C   1 
ATOM   8771  O  O   . ASN D 1 121 ? 219.798 284.163 98.242  1.00 117.83 ? 226  ASN E O   1 
ATOM   8772  C  CB  . ASN D 1 121 ? 219.939 287.361 97.542  1.00 117.83 ? 226  ASN E CB  1 
ATOM   8773  C  CG  . ASN D 1 121 ? 218.983 288.301 96.835  1.00 117.83 ? 226  ASN E CG  1 
ATOM   8774  O  OD1 . ASN D 1 121 ? 217.820 287.967 96.608  1.00 117.83 ? 226  ASN E OD1 1 
ATOM   8775  N  ND2 . ASN D 1 121 ? 219.470 289.486 96.485  1.00 117.83 ? 226  ASN E ND2 1 
ATOM   8776  N  N   . LYS D 1 122 ? 221.040 285.302 99.733  1.00 116.39 ? 227  LYS E N   1 
ATOM   8777  C  CA  . LYS D 1 122 ? 221.923 284.174 100.005 1.00 116.39 ? 227  LYS E CA  1 
ATOM   8778  C  C   . LYS D 1 122 ? 221.317 283.146 100.950 1.00 116.39 ? 227  LYS E C   1 
ATOM   8779  O  O   . LYS D 1 122 ? 221.895 282.065 101.110 1.00 116.39 ? 227  LYS E O   1 
ATOM   8780  C  CB  . LYS D 1 122 ? 223.250 284.665 100.590 1.00 116.39 ? 227  LYS E CB  1 
ATOM   8781  C  CG  . LYS D 1 122 ? 223.733 285.999 100.050 1.00 116.39 ? 227  LYS E CG  1 
ATOM   8782  C  CD  . LYS D 1 122 ? 224.008 285.930 98.559  1.00 116.39 ? 227  LYS E CD  1 
ATOM   8783  C  CE  . LYS D 1 122 ? 224.308 287.306 97.992  1.00 116.39 ? 227  LYS E CE  1 
ATOM   8784  N  NZ  . LYS D 1 122 ? 223.086 288.148 97.898  1.00 116.39 ? 227  LYS E NZ  1 
ATOM   8785  N  N   . GLY D 1 123 ? 220.180 283.442 101.575 1.00 117.89 ? 228  GLY E N   1 
ATOM   8786  C  CA  . GLY D 1 123 ? 219.596 282.564 102.564 1.00 117.89 ? 228  GLY E CA  1 
ATOM   8787  C  C   . GLY D 1 123 ? 219.872 282.961 103.997 1.00 117.89 ? 228  GLY E C   1 
ATOM   8788  O  O   . GLY D 1 123 ? 219.578 282.177 104.908 1.00 117.89 ? 228  GLY E O   1 
ATOM   8789  N  N   . ARG D 1 124 ? 220.453 284.136 104.219 1.00 115.06 ? 229  ARG E N   1 
ATOM   8790  C  CA  . ARG D 1 124 ? 220.691 284.618 105.571 1.00 115.06 ? 229  ARG E CA  1 
ATOM   8791  C  C   . ARG D 1 124 ? 219.524 285.479 106.039 1.00 115.06 ? 229  ARG E C   1 
ATOM   8792  O  O   . ARG D 1 124 ? 218.939 286.238 105.261 1.00 115.06 ? 229  ARG E O   1 
ATOM   8793  C  CB  . ARG D 1 124 ? 221.991 285.415 105.620 1.00 115.06 ? 229  ARG E CB  1 
ATOM   8794  C  CG  . ARG D 1 124 ? 223.201 284.647 105.120 1.00 115.06 ? 229  ARG E CG  1 
ATOM   8795  C  CD  . ARG D 1 124 ? 223.991 285.463 104.114 1.00 115.06 ? 229  ARG E CD  1 
ATOM   8796  N  NE  . ARG D 1 124 ? 224.690 286.574 104.747 1.00 115.06 ? 229  ARG E NE  1 
ATOM   8797  C  CZ  . ARG D 1 124 ? 225.607 287.320 104.147 1.00 115.06 ? 229  ARG E CZ  1 
ATOM   8798  N  NH1 . ARG D 1 124 ? 225.960 287.104 102.890 1.00 115.06 ? 229  ARG E NH1 1 
ATOM   8799  N  NH2 . ARG D 1 124 ? 226.185 288.307 104.825 1.00 115.06 ? 229  ARG E NH2 1 
ATOM   8800  N  N   . VAL D 1 125 ? 219.183 285.356 107.322 1.00 106.95 ? 230  VAL E N   1 
ATOM   8801  C  CA  . VAL D 1 125 ? 218.065 286.111 107.873 1.00 106.95 ? 230  VAL E CA  1 
ATOM   8802  C  C   . VAL D 1 125 ? 218.437 287.585 107.965 1.00 106.95 ? 230  VAL E C   1 
ATOM   8803  O  O   . VAL D 1 125 ? 219.588 287.940 108.254 1.00 106.95 ? 230  VAL E O   1 
ATOM   8804  C  CB  . VAL D 1 125 ? 217.656 285.540 109.243 1.00 106.95 ? 230  VAL E CB  1 
ATOM   8805  C  CG1 . VAL D 1 125 ? 218.769 285.729 110.258 1.00 106.95 ? 230  VAL E CG1 1 
ATOM   8806  C  CG2 . VAL D 1 125 ? 216.361 286.178 109.729 1.00 106.95 ? 230  VAL E CG2 1 
ATOM   8807  N  N   . VAL D 1 126 ? 217.466 288.453 107.696 1.00 106.43 ? 231  VAL E N   1 
ATOM   8808  C  CA  . VAL D 1 126 ? 217.713 289.888 107.682 1.00 106.43 ? 231  VAL E CA  1 
ATOM   8809  C  C   . VAL D 1 126 ? 216.869 290.651 108.695 1.00 106.43 ? 231  VAL E C   1 
ATOM   8810  O  O   . VAL D 1 126 ? 217.330 291.685 109.207 1.00 106.43 ? 231  VAL E O   1 
ATOM   8811  C  CB  . VAL D 1 126 ? 217.501 290.464 106.264 1.00 106.43 ? 231  VAL E CB  1 
ATOM   8812  C  CG1 . VAL D 1 126 ? 216.082 290.206 105.789 1.00 106.43 ? 231  VAL E CG1 1 
ATOM   8813  C  CG2 . VAL D 1 126 ? 217.829 291.947 106.214 1.00 106.43 ? 231  VAL E CG2 1 
ATOM   8814  N  N   . ALA D 1 127 ? 215.680 290.179 109.040 1.00 104.94 ? 232  ALA E N   1 
ATOM   8815  C  CA  . ALA D 1 127 ? 214.813 290.854 110.003 1.00 104.94 ? 232  ALA E CA  1 
ATOM   8816  C  C   . ALA D 1 127 ? 213.779 289.844 110.488 1.00 104.94 ? 232  ALA E C   1 
ATOM   8817  O  O   . ALA D 1 127 ? 213.908 288.636 110.252 1.00 104.94 ? 232  ALA E O   1 
ATOM   8818  C  CB  . ALA D 1 127 ? 214.160 292.095 109.392 1.00 104.94 ? 232  ALA E CB  1 
ATOM   8819  N  N   . ILE D 1 128 ? 212.753 290.339 111.173 1.00 103.50 ? 233  ILE E N   1 
ATOM   8820  C  CA  . ILE D 1 128 ? 211.655 289.516 111.664 1.00 103.50 ? 233  ILE E CA  1 
ATOM   8821  C  C   . ILE D 1 128 ? 210.401 290.378 111.716 1.00 103.50 ? 233  ILE E C   1 
ATOM   8822  O  O   . ILE D 1 128 ? 210.389 291.435 112.356 1.00 103.50 ? 233  ILE E O   1 
ATOM   8823  C  CB  . ILE D 1 128 ? 211.985 288.905 113.042 1.00 103.50 ? 233  ILE E CB  1 
ATOM   8824  C  CG1 . ILE D 1 128 ? 210.722 288.371 113.716 1.00 103.50 ? 233  ILE E CG1 1 
ATOM   8825  C  CG2 . ILE D 1 128 ? 212.712 289.910 113.920 1.00 103.50 ? 233  ILE E CG2 1 
ATOM   8826  C  CD1 . ILE D 1 128 ? 210.075 287.244 112.961 1.00 103.50 ? 233  ILE E CD1 1 
ATOM   8827  N  N   . VAL D 1 129 ? 209.346 289.926 111.047 1.00 105.63 ? 234  VAL E N   1 
ATOM   8828  C  CA  . VAL D 1 129 ? 208.153 290.737 110.835 1.00 105.63 ? 234  VAL E CA  1 
ATOM   8829  C  C   . VAL D 1 129 ? 207.340 290.788 112.118 1.00 105.63 ? 234  VAL E C   1 
ATOM   8830  O  O   . VAL D 1 129 ? 207.194 289.783 112.822 1.00 105.63 ? 234  VAL E O   1 
ATOM   8831  C  CB  . VAL D 1 129 ? 207.313 290.187 109.664 1.00 105.63 ? 234  VAL E CB  1 
ATOM   8832  C  CG1 . VAL D 1 129 ? 207.142 288.687 109.786 1.00 105.63 ? 234  VAL E CG1 1 
ATOM   8833  C  CG2 . VAL D 1 129 ? 205.958 290.882 109.586 1.00 105.63 ? 234  VAL E CG2 1 
ATOM   8834  N  N   . LEU D 1 130 ? 206.819 291.972 112.432 1.00 108.43 ? 235  LEU E N   1 
ATOM   8835  C  CA  . LEU D 1 130 ? 205.922 292.161 113.564 1.00 108.43 ? 235  LEU E CA  1 
ATOM   8836  C  C   . LEU D 1 130 ? 204.514 292.534 113.131 1.00 108.43 ? 235  LEU E C   1 
ATOM   8837  O  O   . LEU D 1 130 ? 203.543 291.959 113.638 1.00 108.43 ? 235  LEU E O   1 
ATOM   8838  C  CB  . LEU D 1 130 ? 206.482 293.233 114.512 1.00 108.43 ? 235  LEU E CB  1 
ATOM   8839  C  CG  . LEU D 1 130 ? 207.986 293.202 114.794 1.00 108.43 ? 235  LEU E CG  1 
ATOM   8840  C  CD1 . LEU D 1 130 ? 208.362 294.292 115.784 1.00 108.43 ? 235  LEU E CD1 1 
ATOM   8841  C  CD2 . LEU D 1 130 ? 208.412 291.838 115.318 1.00 108.43 ? 235  LEU E CD2 1 
ATOM   8842  N  N   . GLY D 1 131 ? 204.369 293.480 112.201 1.00 113.36 ? 236  GLY E N   1 
ATOM   8843  C  CA  . GLY D 1 131 ? 203.052 293.886 111.747 1.00 113.36 ? 236  GLY E CA  1 
ATOM   8844  C  C   . GLY D 1 131 ? 203.109 294.525 110.377 1.00 113.36 ? 236  GLY E C   1 
ATOM   8845  O  O   . GLY D 1 131 ? 204.175 294.667 109.776 1.00 113.36 ? 236  GLY E O   1 
ATOM   8846  N  N   . GLY D 1 132 ? 201.941 294.926 109.889 1.00 116.73 ? 237  GLY E N   1 
ATOM   8847  C  CA  . GLY D 1 132 ? 201.837 295.542 108.582 1.00 116.73 ? 237  GLY E CA  1 
ATOM   8848  C  C   . GLY D 1 132 ? 200.824 296.667 108.560 1.00 116.73 ? 237  GLY E C   1 
ATOM   8849  O  O   . GLY D 1 132 ? 199.830 296.654 109.285 1.00 116.73 ? 237  GLY E O   1 
ATOM   8850  N  N   . ALA D 1 133 ? 201.093 297.652 107.703 1.00 117.59 ? 238  ALA E N   1 
ATOM   8851  C  CA  . ALA D 1 133 ? 200.208 298.798 107.516 1.00 117.59 ? 238  ALA E CA  1 
ATOM   8852  C  C   . ALA D 1 133 ? 200.028 299.040 106.026 1.00 117.59 ? 238  ALA E C   1 
ATOM   8853  O  O   . ALA D 1 133 ? 201.011 299.251 105.310 1.00 117.59 ? 238  ALA E O   1 
ATOM   8854  C  CB  . ALA D 1 133 ? 200.768 300.048 108.200 1.00 117.59 ? 238  ALA E CB  1 
ATOM   8855  N  N   . ASN D 1 134 ? 198.781 299.030 105.565 1.00 116.11 ? 239  ASN E N   1 
ATOM   8856  C  CA  . ASN D 1 134 ? 198.491 299.088 104.138 1.00 116.11 ? 239  ASN E CA  1 
ATOM   8857  C  C   . ASN D 1 134 ? 198.195 300.512 103.684 1.00 116.11 ? 239  ASN E C   1 
ATOM   8858  O  O   . ASN D 1 134 ? 197.505 301.269 104.371 1.00 116.11 ? 239  ASN E O   1 
ATOM   8859  C  CB  . ASN D 1 134 ? 197.306 298.183 103.800 1.00 116.11 ? 239  ASN E CB  1 
ATOM   8860  C  CG  . ASN D 1 134 ? 196.012 298.662 104.421 1.00 116.11 ? 239  ASN E CG  1 
ATOM   8861  O  OD1 . ASN D 1 134 ? 195.985 299.086 105.576 1.00 116.11 ? 239  ASN E OD1 1 
ATOM   8862  N  ND2 . ASN D 1 134 ? 194.930 298.601 103.655 1.00 116.11 ? 239  ASN E ND2 1 
ATOM   8863  N  N   . GLU D 1 135 ? 198.733 300.872 102.518 1.00 115.18 ? 240  GLU E N   1 
ATOM   8864  C  CA  . GLU D 1 135 ? 198.379 302.115 101.845 1.00 115.18 ? 240  GLU E CA  1 
ATOM   8865  C  C   . GLU D 1 135 ? 198.428 301.875 100.345 1.00 115.18 ? 240  GLU E C   1 
ATOM   8866  O  O   . GLU D 1 135 ? 199.373 301.255 99.846  1.00 115.18 ? 240  GLU E O   1 
ATOM   8867  C  CB  . GLU D 1 135 ? 199.318 303.266 102.223 1.00 115.18 ? 240  GLU E CB  1 
ATOM   8868  C  CG  . GLU D 1 135 ? 198.747 304.641 101.892 1.00 115.18 ? 240  GLU E CG  1 
ATOM   8869  C  CD  . GLU D 1 135 ? 199.798 305.610 101.388 1.00 115.18 ? 240  GLU E CD  1 
ATOM   8870  O  OE1 . GLU D 1 135 ? 200.952 305.537 101.856 1.00 115.18 ? 240  GLU E OE1 1 
ATOM   8871  O  OE2 . GLU D 1 135 ? 199.468 306.445 100.521 1.00 115.18 ? 240  GLU E OE2 1 
ATOM   8872  N  N   . GLY D 1 136 ? 197.416 302.370 99.638  1.00 122.66 ? 241  GLY E N   1 
ATOM   8873  C  CA  . GLY D 1 136 ? 197.365 302.174 98.199  1.00 122.66 ? 241  GLY E CA  1 
ATOM   8874  C  C   . GLY D 1 136 ? 197.356 300.699 97.859  1.00 122.66 ? 241  GLY E C   1 
ATOM   8875  O  O   . GLY D 1 136 ? 196.540 299.922 98.367  1.00 122.66 ? 241  GLY E O   1 
ATOM   8876  N  N   . SER D 1 137 ? 198.278 300.301 96.987  1.00 122.75 ? 242  SER E N   1 
ATOM   8877  C  CA  . SER D 1 137 ? 198.449 298.907 96.608  1.00 122.75 ? 242  SER E CA  1 
ATOM   8878  C  C   . SER D 1 137 ? 199.626 298.248 97.313  1.00 122.75 ? 242  SER E C   1 
ATOM   8879  O  O   . SER D 1 137 ? 200.023 297.142 96.931  1.00 122.75 ? 242  SER E O   1 
ATOM   8880  C  CB  . SER D 1 137 ? 198.617 298.791 95.091  1.00 122.75 ? 242  SER E CB  1 
ATOM   8881  O  OG  . SER D 1 137 ? 199.908 299.212 94.687  1.00 122.75 ? 242  SER E OG  1 
ATOM   8882  N  N   . ARG D 1 138 ? 200.200 298.896 98.323  1.00 121.43 ? 243  ARG E N   1 
ATOM   8883  C  CA  . ARG D 1 138 ? 201.369 298.371 99.011  1.00 121.43 ? 243  ARG E CA  1 
ATOM   8884  C  C   . ARG D 1 138 ? 201.097 298.270 100.506 1.00 121.43 ? 243  ARG E C   1 
ATOM   8885  O  O   . ARG D 1 138 ? 200.103 298.789 101.022 1.00 121.43 ? 243  ARG E O   1 
ATOM   8886  C  CB  . ARG D 1 138 ? 202.602 299.248 98.754  1.00 121.43 ? 243  ARG E CB  1 
ATOM   8887  C  CG  . ARG D 1 138 ? 202.632 299.898 97.380  1.00 121.43 ? 243  ARG E CG  1 
ATOM   8888  C  CD  . ARG D 1 138 ? 203.991 299.751 96.721  1.00 121.43 ? 243  ARG E CD  1 
ATOM   8889  N  NE  . ARG D 1 138 ? 204.195 298.402 96.206  1.00 121.43 ? 243  ARG E NE  1 
ATOM   8890  C  CZ  . ARG D 1 138 ? 205.222 298.035 95.453  1.00 121.43 ? 243  ARG E CZ  1 
ATOM   8891  N  NH1 . ARG D 1 138 ? 206.183 298.885 95.132  1.00 121.43 ? 243  ARG E NH1 1 
ATOM   8892  N  NH2 . ARG D 1 138 ? 205.285 296.782 95.009  1.00 121.43 ? 243  ARG E NH2 1 
ATOM   8893  N  N   . THR D 1 139 ? 202.003 297.592 101.208 1.00 119.22 ? 244  THR E N   1 
ATOM   8894  C  CA  . THR D 1 139 ? 201.902 297.433 102.652 1.00 119.22 ? 244  THR E CA  1 
ATOM   8895  C  C   . THR D 1 139 ? 203.298 297.519 103.246 1.00 119.22 ? 244  THR E C   1 
ATOM   8896  O  O   . THR D 1 139 ? 204.167 296.706 102.916 1.00 119.22 ? 244  THR E O   1 
ATOM   8897  C  CB  . THR D 1 139 ? 201.242 296.100 103.017 1.00 119.22 ? 244  THR E CB  1 
ATOM   8898  O  OG1 . THR D 1 139 ? 200.134 295.859 102.142 1.00 119.22 ? 244  THR E OG1 1 
ATOM   8899  C  CG2 . THR D 1 139 ? 200.757 296.112 104.456 1.00 119.22 ? 244  THR E CG2 1 
ATOM   8900  N  N   . ALA D 1 140 ? 203.509 298.507 104.108 1.00 115.18 ? 245  ALA E N   1 
ATOM   8901  C  CA  . ALA D 1 140 ? 204.770 298.639 104.815 1.00 115.18 ? 245  ALA E CA  1 
ATOM   8902  C  C   . ALA D 1 140 ? 204.826 297.656 105.975 1.00 115.18 ? 245  ALA E C   1 
ATOM   8903  O  O   . ALA D 1 140 ? 203.838 297.439 106.686 1.00 115.18 ? 245  ALA E O   1 
ATOM   8904  C  CB  . ALA D 1 140 ? 204.956 300.067 105.326 1.00 115.18 ? 245  ALA E CB  1 
ATOM   8905  N  N   . LEU D 1 141 ? 205.998 297.060 106.163 1.00 113.00 ? 246  LEU E N   1 
ATOM   8906  C  CA  . LEU D 1 141 ? 206.210 296.030 107.170 1.00 113.00 ? 246  LEU E CA  1 
ATOM   8907  C  C   . LEU D 1 141 ? 206.891 296.650 108.381 1.00 113.00 ? 246  LEU E C   1 
ATOM   8908  O  O   . LEU D 1 141 ? 208.051 297.068 108.300 1.00 113.00 ? 246  LEU E O   1 
ATOM   8909  C  CB  . LEU D 1 141 ? 207.053 294.885 106.609 1.00 113.00 ? 246  LEU E CB  1 
ATOM   8910  C  CG  . LEU D 1 141 ? 206.321 293.823 105.787 1.00 113.00 ? 246  LEU E CG  1 
ATOM   8911  C  CD1 . LEU D 1 141 ? 207.313 292.848 105.174 1.00 113.00 ? 246  LEU E CD1 1 
ATOM   8912  C  CD2 . LEU D 1 141 ? 205.301 293.089 106.643 1.00 113.00 ? 246  LEU E CD2 1 
ATOM   8913  N  N   . SER D 1 142 ? 206.169 296.710 109.495 1.00 108.49 ? 247  SER E N   1 
ATOM   8914  C  CA  . SER D 1 142 ? 206.737 297.140 110.767 1.00 108.49 ? 247  SER E CA  1 
ATOM   8915  C  C   . SER D 1 142 ? 207.472 295.946 111.359 1.00 108.49 ? 247  SER E C   1 
ATOM   8916  O  O   . SER D 1 142 ? 206.850 295.013 111.874 1.00 108.49 ? 247  SER E O   1 
ATOM   8917  C  CB  . SER D 1 142 ? 205.644 297.647 111.699 1.00 108.49 ? 247  SER E CB  1 
ATOM   8918  O  OG  . SER D 1 142 ? 204.748 296.607 112.048 1.00 108.49 ? 247  SER E OG  1 
ATOM   8919  N  N   . VAL D 1 143 ? 208.800 295.964 111.259 1.00 104.56 ? 248  VAL E N   1 
ATOM   8920  C  CA  . VAL D 1 143 ? 209.651 294.860 111.674 1.00 104.56 ? 248  VAL E CA  1 
ATOM   8921  C  C   . VAL D 1 143 ? 210.745 295.403 112.589 1.00 104.56 ? 248  VAL E C   1 
ATOM   8922  O  O   . VAL D 1 143 ? 210.780 296.589 112.912 1.00 104.56 ? 248  VAL E O   1 
ATOM   8923  C  CB  . VAL D 1 143 ? 210.256 294.103 110.471 1.00 104.56 ? 248  VAL E CB  1 
ATOM   8924  C  CG1 . VAL D 1 143 ? 209.206 293.877 109.394 1.00 104.56 ? 248  VAL E CG1 1 
ATOM   8925  C  CG2 . VAL D 1 143 ? 211.436 294.866 109.888 1.00 104.56 ? 248  VAL E CG2 1 
ATOM   8926  N  N   . VAL D 1 144 ? 211.635 294.514 113.019 1.00 97.81  ? 249  VAL E N   1 
ATOM   8927  C  CA  . VAL D 1 144 ? 212.745 294.889 113.885 1.00 97.81  ? 249  VAL E CA  1 
ATOM   8928  C  C   . VAL D 1 144 ? 214.004 294.188 113.390 1.00 97.81  ? 249  VAL E C   1 
ATOM   8929  O  O   . VAL D 1 144 ? 213.961 293.020 112.990 1.00 97.81  ? 249  VAL E O   1 
ATOM   8930  C  CB  . VAL D 1 144 ? 212.432 294.557 115.361 1.00 97.81  ? 249  VAL E CB  1 
ATOM   8931  C  CG1 . VAL D 1 144 ? 212.312 293.057 115.580 1.00 97.81  ? 249  VAL E CG1 1 
ATOM   8932  C  CG2 . VAL D 1 144 ? 213.457 295.176 116.280 1.00 97.81  ? 249  VAL E CG2 1 
ATOM   8933  N  N   . THR D 1 145 ? 215.124 294.912 113.390 1.00 98.57  ? 250  THR E N   1 
ATOM   8934  C  CA  . THR D 1 145 ? 216.374 294.436 112.812 1.00 98.57  ? 250  THR E CA  1 
ATOM   8935  C  C   . THR D 1 145 ? 217.509 294.602 113.815 1.00 98.57  ? 250  THR E C   1 
ATOM   8936  O  O   . THR D 1 145 ? 217.304 295.011 114.962 1.00 98.57  ? 250  THR E O   1 
ATOM   8937  C  CB  . THR D 1 145 ? 216.703 295.176 111.512 1.00 98.57  ? 250  THR E CB  1 
ATOM   8938  O  OG1 . THR D 1 145 ? 217.988 294.755 111.038 1.00 98.57  ? 250  THR E OG1 1 
ATOM   8939  C  CG2 . THR D 1 145 ? 216.727 296.674 111.748 1.00 98.57  ? 250  THR E CG2 1 
ATOM   8940  N  N   . TRP D 1 146 ? 218.725 294.300 113.361 1.00 102.58 ? 251  TRP E N   1 
ATOM   8941  C  CA  . TRP D 1 146 ? 219.908 294.189 114.212 1.00 102.58 ? 251  TRP E CA  1 
ATOM   8942  C  C   . TRP D 1 146 ? 221.045 295.054 113.684 1.00 102.58 ? 251  TRP E C   1 
ATOM   8943  O  O   . TRP D 1 146 ? 222.155 294.577 113.440 1.00 102.58 ? 251  TRP E O   1 
ATOM   8944  C  CB  . TRP D 1 146 ? 220.363 292.741 114.347 1.00 102.58 ? 251  TRP E CB  1 
ATOM   8945  C  CG  . TRP D 1 146 ? 219.259 291.754 114.207 1.00 102.58 ? 251  TRP E CG  1 
ATOM   8946  C  CD1 . TRP D 1 146 ? 218.302 291.459 115.133 1.00 102.58 ? 251  TRP E CD1 1 
ATOM   8947  C  CD2 . TRP D 1 146 ? 219.014 290.897 113.090 1.00 102.58 ? 251  TRP E CD2 1 
ATOM   8948  N  NE1 . TRP D 1 146 ? 217.462 290.487 114.652 1.00 102.58 ? 251  TRP E NE1 1 
ATOM   8949  C  CE2 . TRP D 1 146 ? 217.880 290.122 113.399 1.00 102.58 ? 251  TRP E CE2 1 
ATOM   8950  C  CE3 . TRP D 1 146 ? 219.640 290.713 111.854 1.00 102.58 ? 251  TRP E CE3 1 
ATOM   8951  C  CZ2 . TRP D 1 146 ? 217.357 289.179 112.519 1.00 102.58 ? 251  TRP E CZ2 1 
ATOM   8952  C  CZ3 . TRP D 1 146 ? 219.121 289.777 110.982 1.00 102.58 ? 251  TRP E CZ3 1 
ATOM   8953  C  CH2 . TRP D 1 146 ? 217.991 289.022 111.318 1.00 102.58 ? 251  TRP E CH2 1 
ATOM   8954  N  N   . ASN D 1 147 ? 220.764 296.338 113.460 1.00 100.08 ? 252  ASN E N   1 
ATOM   8955  C  CA  . ASN D 1 147 ? 221.773 297.292 113.010 1.00 100.08 ? 252  ASN E CA  1 
ATOM   8956  C  C   . ASN D 1 147 ? 222.973 297.220 113.951 1.00 100.08 ? 252  ASN E C   1 
ATOM   8957  O  O   . ASN D 1 147 ? 222.868 297.575 115.129 1.00 100.08 ? 252  ASN E O   1 
ATOM   8958  C  CB  . ASN D 1 147 ? 221.147 298.700 112.947 1.00 100.08 ? 252  ASN E CB  1 
ATOM   8959  C  CG  . ASN D 1 147 ? 222.167 299.856 112.976 1.00 100.08 ? 252  ASN E CG  1 
ATOM   8960  O  OD1 . ASN D 1 147 ? 223.371 299.681 113.157 1.00 100.08 ? 252  ASN E OD1 1 
ATOM   8961  N  ND2 . ASN D 1 147 ? 221.651 301.065 112.798 1.00 100.08 ? 252  ASN E ND2 1 
ATOM   8962  N  N   . LYS D 1 148 ? 224.116 296.772 113.426 1.00 99.22  ? 253  LYS E N   1 
ATOM   8963  C  CA  . LYS D 1 148 ? 225.350 296.601 114.189 1.00 99.22  ? 253  LYS E CA  1 
ATOM   8964  C  C   . LYS D 1 148 ? 225.145 295.775 115.451 1.00 99.22  ? 253  LYS E C   1 
ATOM   8965  O  O   . LYS D 1 148 ? 225.018 294.548 115.385 1.00 99.22  ? 253  LYS E O   1 
ATOM   8966  C  CB  . LYS D 1 148 ? 225.954 297.960 114.551 1.00 99.22  ? 253  LYS E CB  1 
ATOM   8967  C  CG  . LYS D 1 148 ? 226.413 298.777 113.357 1.00 99.22  ? 253  LYS E CG  1 
ATOM   8968  C  CD  . LYS D 1 148 ? 227.170 297.918 112.356 1.00 99.22  ? 253  LYS E CD  1 
ATOM   8969  C  CE  . LYS D 1 148 ? 228.521 297.482 112.905 1.00 99.22  ? 253  LYS E CE  1 
ATOM   8970  N  NZ  . LYS D 1 148 ? 229.258 296.620 111.942 1.00 99.22  ? 253  LYS E NZ  1 
ATOM   8971  N  N   . ASP D 1 149 ? 225.115 296.438 116.603 1.00 99.97  ? 254  ASP E N   1 
ATOM   8972  C  CA  . ASP D 1 149 ? 224.957 295.767 117.885 1.00 99.97  ? 254  ASP E CA  1 
ATOM   8973  C  C   . ASP D 1 149 ? 223.608 296.013 118.538 1.00 99.97  ? 254  ASP E C   1 
ATOM   8974  O  O   . ASP D 1 149 ? 223.171 295.186 119.340 1.00 99.97  ? 254  ASP E O   1 
ATOM   8975  C  CB  . ASP D 1 149 ? 226.064 296.204 118.858 1.00 99.97  ? 254  ASP E CB  1 
ATOM   8976  C  CG  . ASP D 1 149 ? 226.465 295.101 119.823 1.00 99.97  ? 254  ASP E CG  1 
ATOM   8977  O  OD1 . ASP D 1 149 ? 225.656 294.178 120.052 1.00 99.97  ? 254  ASP E OD1 1 
ATOM   8978  O  OD2 . ASP D 1 149 ? 227.593 295.161 120.356 1.00 99.97  ? 254  ASP E OD2 1 
ATOM   8979  N  N   . MET D 1 150 ? 222.936 297.111 118.216 1.00 99.68  ? 255  MET E N   1 
ATOM   8980  C  CA  . MET D 1 150 ? 221.649 297.431 118.811 1.00 99.68  ? 255  MET E CA  1 
ATOM   8981  C  C   . MET D 1 150 ? 220.515 296.988 117.898 1.00 99.68  ? 255  MET E C   1 
ATOM   8982  O  O   . MET D 1 150 ? 220.527 297.249 116.691 1.00 99.68  ? 255  MET E O   1 
ATOM   8983  C  CB  . MET D 1 150 ? 221.541 298.929 119.114 1.00 99.68  ? 255  MET E CB  1 
ATOM   8984  C  CG  . MET D 1 150 ? 221.646 299.844 117.905 1.00 99.68  ? 255  MET E CG  1 
ATOM   8985  S  SD  . MET D 1 150 ? 223.337 299.978 117.299 1.00 99.68  ? 255  MET E SD  1 
ATOM   8986  C  CE  . MET D 1 150 ? 224.144 300.714 118.719 1.00 99.68  ? 255  MET E CE  1 
ATOM   8987  N  N   . VAL D 1 151 ? 219.545 296.296 118.481 1.00 95.34  ? 256  VAL E N   1 
ATOM   8988  C  CA  . VAL D 1 151 ? 218.360 295.846 117.766 1.00 95.34  ? 256  VAL E CA  1 
ATOM   8989  C  C   . VAL D 1 151 ? 217.366 296.999 117.731 1.00 95.34  ? 256  VAL E C   1 
ATOM   8990  O  O   . VAL D 1 151 ? 216.925 297.481 118.780 1.00 95.34  ? 256  VAL E O   1 
ATOM   8991  C  CB  . VAL D 1 151 ? 217.757 294.604 118.437 1.00 95.34  ? 256  VAL E CB  1 
ATOM   8992  C  CG1 . VAL D 1 151 ? 216.362 294.344 117.934 1.00 95.34  ? 256  VAL E CG1 1 
ATOM   8993  C  CG2 . VAL D 1 151 ? 218.639 293.394 118.187 1.00 95.34  ? 256  VAL E CG2 1 
ATOM   8994  N  N   . THR D 1 152 ? 217.014 297.448 116.529 1.00 94.13  ? 257  THR E N   1 
ATOM   8995  C  CA  . THR D 1 152 ? 216.208 298.648 116.344 1.00 94.13  ? 257  THR E CA  1 
ATOM   8996  C  C   . THR D 1 152 ? 214.925 298.311 115.598 1.00 94.13  ? 257  THR E C   1 
ATOM   8997  O  O   . THR D 1 152 ? 214.938 297.507 114.661 1.00 94.13  ? 257  THR E O   1 
ATOM   8998  C  CB  . THR D 1 152 ? 216.987 299.726 115.586 1.00 94.13  ? 257  THR E CB  1 
ATOM   8999  O  OG1 . THR D 1 152 ? 216.100 300.789 115.218 1.00 94.13  ? 257  THR E OG1 1 
ATOM   9000  C  CG2 . THR D 1 152 ? 217.633 299.148 114.335 1.00 94.13  ? 257  THR E CG2 1 
ATOM   9001  N  N   . ARG D 1 153 ? 213.824 298.933 116.014 1.00 94.75  ? 258  ARG E N   1 
ATOM   9002  C  CA  . ARG D 1 153 ? 212.516 298.709 115.402 1.00 94.75  ? 258  ARG E CA  1 
ATOM   9003  C  C   . ARG D 1 153 ? 212.322 299.698 114.261 1.00 94.75  ? 258  ARG E C   1 
ATOM   9004  O  O   . ARG D 1 153 ? 212.401 300.913 114.456 1.00 94.75  ? 258  ARG E O   1 
ATOM   9005  C  CB  . ARG D 1 153 ? 211.400 298.865 116.428 1.00 94.75  ? 258  ARG E CB  1 
ATOM   9006  C  CG  . ARG D 1 153 ? 210.062 299.199 115.779 1.00 94.75  ? 258  ARG E CG  1 
ATOM   9007  C  CD  . ARG D 1 153 ? 208.817 299.202 116.685 1.00 94.75  ? 258  ARG E CD  1 
ATOM   9008  N  NE  . ARG D 1 153 ? 208.772 298.196 117.741 1.00 94.75  ? 258  ARG E NE  1 
ATOM   9009  C  CZ  . ARG D 1 153 ? 209.387 298.297 118.911 1.00 94.75  ? 258  ARG E CZ  1 
ATOM   9010  N  NH1 . ARG D 1 153 ? 210.076 299.377 119.239 1.00 94.75  ? 258  ARG E NH1 1 
ATOM   9011  N  NH2 . ARG D 1 153 ? 209.280 297.303 119.786 1.00 94.75  ? 258  ARG E NH2 1 
ATOM   9012  N  N   . VAL D 1 154 ? 212.066 299.185 113.059 1.00 101.46 ? 259  VAL E N   1 
ATOM   9013  C  CA  . VAL D 1 154 ? 211.624 300.032 111.959 1.00 101.46 ? 259  VAL E CA  1 
ATOM   9014  C  C   . VAL D 1 154 ? 210.128 299.811 111.772 1.00 101.46 ? 259  VAL E C   1 
ATOM   9015  O  O   . VAL D 1 154 ? 209.687 298.754 111.303 1.00 101.46 ? 259  VAL E O   1 
ATOM   9016  C  CB  . VAL D 1 154 ? 212.432 299.768 110.672 1.00 101.46 ? 259  VAL E CB  1 
ATOM   9017  C  CG1 . VAL D 1 154 ? 213.855 300.271 110.841 1.00 101.46 ? 259  VAL E CG1 1 
ATOM   9018  C  CG2 . VAL D 1 154 ? 212.468 298.285 110.337 1.00 101.46 ? 259  VAL E CG2 1 
ATOM   9019  N  N   . THR D 1 155 ? 209.332 300.794 112.181 1.00 100.36 ? 260  THR E N   1 
ATOM   9020  C  CA  . THR D 1 155 ? 207.888 300.688 112.147 1.00 100.36 ? 260  THR E CA  1 
ATOM   9021  C  C   . THR D 1 155 ? 207.283 301.987 111.635 1.00 100.36 ? 260  THR E C   1 
ATOM   9022  O  O   . THR D 1 155 ? 207.561 303.058 112.195 1.00 100.36 ? 260  THR E O   1 
ATOM   9023  C  CB  . THR D 1 155 ? 207.335 300.367 113.543 1.00 100.36 ? 260  THR E CB  1 
ATOM   9024  O  OG1 . THR D 1 155 ? 207.515 298.974 113.817 1.00 100.36 ? 260  THR E OG1 1 
ATOM   9025  C  CG2 . THR D 1 155 ? 205.857 300.709 113.629 1.00 100.36 ? 260  THR E CG2 1 
ATOM   9026  N  N   . PRO D 1 156 ? 206.465 301.945 110.587 1.00 103.17 ? 261  PRO E N   1 
ATOM   9027  C  CA  . PRO D 1 156 ? 205.831 303.175 110.099 1.00 103.17 ? 261  PRO E CA  1 
ATOM   9028  C  C   . PRO D 1 156 ? 204.644 303.584 110.953 1.00 103.17 ? 261  PRO E C   1 
ATOM   9029  O  O   . PRO D 1 156 ? 204.196 302.820 111.812 1.00 103.17 ? 261  PRO E O   1 
ATOM   9030  C  CB  . PRO D 1 156 ? 205.403 302.801 108.677 1.00 103.17 ? 261  PRO E CB  1 
ATOM   9031  C  CG  . PRO D 1 156 ? 205.132 301.337 108.761 1.00 103.17 ? 261  PRO E CG  1 
ATOM   9032  C  CD  . PRO D 1 156 ? 206.113 300.775 109.764 1.00 103.17 ? 261  PRO E CD  1 
ATOM   9033  N  N   . GLU D 1 157 ? 204.126 304.786 110.723 1.00 105.84 ? 262  GLU E N   1 
ATOM   9034  C  CA  . GLU D 1 157 ? 202.988 305.304 111.462 1.00 105.84 ? 262  GLU E CA  1 
ATOM   9035  C  C   . GLU D 1 157 ? 201.733 304.522 111.100 1.00 105.84 ? 262  GLU E C   1 
ATOM   9036  O  O   . GLU D 1 157 ? 201.575 304.060 109.967 1.00 105.84 ? 262  GLU E O   1 
ATOM   9037  C  CB  . GLU D 1 157 ? 202.776 306.794 111.176 1.00 105.84 ? 262  GLU E CB  1 
ATOM   9038  C  CG  . GLU D 1 157 ? 203.436 307.726 112.183 1.00 105.84 ? 262  GLU E CG  1 
ATOM   9039  C  CD  . GLU D 1 157 ? 204.951 307.655 112.144 1.00 105.84 ? 262  GLU E CD  1 
ATOM   9040  O  OE1 . GLU D 1 157 ? 205.532 307.892 111.065 1.00 105.84 ? 262  GLU E OE1 1 
ATOM   9041  O  OE2 . GLU D 1 157 ? 205.561 307.362 113.194 1.00 105.84 ? 262  GLU E OE2 1 
ATOM   9042  N  N   . GLY D 1 158 ? 200.844 304.375 112.080 1.00 107.91 ? 263  GLY E N   1 
ATOM   9043  C  CA  . GLY D 1 158 ? 199.597 303.663 111.878 1.00 107.91 ? 263  GLY E CA  1 
ATOM   9044  C  C   . GLY D 1 158 ? 199.789 302.217 111.472 1.00 107.91 ? 263  GLY E C   1 
ATOM   9045  O  O   . GLY D 1 158 ? 199.140 301.735 110.540 1.00 107.91 ? 263  GLY E O   1 
ATOM   9046  N  N   . SER D 1 159 ? 200.677 301.513 112.167 1.00 109.29 ? 264  SER E N   1 
ATOM   9047  C  CA  . SER D 1 159 ? 201.019 300.140 111.822 1.00 109.29 ? 264  SER E CA  1 
ATOM   9048  C  C   . SER D 1 159 ? 200.183 299.178 112.656 1.00 109.29 ? 264  SER E C   1 
ATOM   9049  O  O   . SER D 1 159 ? 200.191 299.249 113.890 1.00 109.29 ? 264  SER E O   1 
ATOM   9050  C  CB  . SER D 1 159 ? 202.509 299.886 112.042 1.00 109.29 ? 264  SER E CB  1 
ATOM   9051  O  OG  . SER D 1 159 ? 203.293 300.838 111.347 1.00 109.29 ? 264  SER E OG  1 
ATOM   9052  N  N   . GLU D 1 160 ? 199.465 298.286 111.984 1.00 114.67 ? 265  GLU E N   1 
ATOM   9053  C  CA  . GLU D 1 160 ? 198.685 297.260 112.655 1.00 114.67 ? 265  GLU E CA  1 
ATOM   9054  C  C   . GLU D 1 160 ? 199.474 295.956 112.726 1.00 114.67 ? 265  GLU E C   1 
ATOM   9055  O  O   . GLU D 1 160 ? 200.298 295.651 111.861 1.00 114.67 ? 265  GLU E O   1 
ATOM   9056  C  CB  . GLU D 1 160 ? 197.356 297.033 111.934 1.00 114.67 ? 265  GLU E CB  1 
ATOM   9057  C  CG  . GLU D 1 160 ? 196.148 297.648 112.630 1.00 114.67 ? 265  GLU E CG  1 
ATOM   9058  C  CD  . GLU D 1 160 ? 196.280 297.669 114.142 1.00 114.67 ? 265  GLU E CD  1 
ATOM   9059  O  OE1 . GLU D 1 160 ? 196.428 296.585 114.748 1.00 114.67 ? 265  GLU E OE1 1 
ATOM   9060  O  OE2 . GLU D 1 160 ? 196.237 298.772 114.727 1.00 114.67 ? 265  GLU E OE2 1 
ATOM   9061  N  N   . GLU D 1 161 ? 199.209 295.183 113.776 1.00 115.60 ? 266  GLU E N   1 
ATOM   9062  C  CA  . GLU D 1 161 ? 199.898 293.928 114.011 1.00 115.60 ? 266  GLU E CA  1 
ATOM   9063  C  C   . GLU D 1 161 ? 199.041 292.769 113.502 1.00 115.60 ? 266  GLU E C   1 
ATOM   9064  O  O   . GLU D 1 161 ? 197.917 292.974 113.021 1.00 115.60 ? 266  GLU E O   1 
ATOM   9065  C  CB  . GLU D 1 161 ? 200.238 293.806 115.498 1.00 115.60 ? 266  GLU E CB  1 
ATOM   9066  C  CG  . GLU D 1 161 ? 201.672 294.178 115.836 1.00 115.60 ? 266  GLU E CG  1 
ATOM   9067  C  CD  . GLU D 1 161 ? 201.886 294.387 117.321 1.00 115.60 ? 266  GLU E CD  1 
ATOM   9068  O  OE1 . GLU D 1 161 ? 200.934 294.162 118.097 1.00 115.60 ? 266  GLU E OE1 1 
ATOM   9069  O  OE2 . GLU D 1 161 ? 203.006 294.778 117.713 1.00 115.60 ? 266  GLU E OE2 1 
ATOM   9070  N  N   . TRP D 1 162 ? 199.569 291.555 113.607 1.00 117.25 ? 267  TRP E N   1 
ATOM   9071  C  CA  . TRP D 1 162 ? 198.868 290.376 113.116 1.00 117.25 ? 267  TRP E CA  1 
ATOM   9072  C  C   . TRP D 1 162 ? 198.688 289.345 114.225 1.00 117.25 ? 267  TRP E C   1 
ATOM   9073  O  O   . TRP D 1 162 ? 199.548 288.491 114.437 1.00 117.25 ? 267  TRP E O   1 
ATOM   9074  C  CB  . TRP D 1 162 ? 199.623 289.760 111.938 1.00 117.25 ? 267  TRP E CB  1 
ATOM   9075  C  CG  . TRP D 1 162 ? 199.323 290.414 110.627 1.00 117.25 ? 267  TRP E CG  1 
ATOM   9076  C  CD1 . TRP D 1 162 ? 198.092 290.702 110.117 1.00 117.25 ? 267  TRP E CD1 1 
ATOM   9077  C  CD2 . TRP D 1 162 ? 200.274 290.871 109.660 1.00 117.25 ? 267  TRP E CD2 1 
ATOM   9078  N  NE1 . TRP D 1 162 ? 198.216 291.304 108.890 1.00 117.25 ? 267  TRP E NE1 1 
ATOM   9079  C  CE2 . TRP D 1 162 ? 199.546 291.421 108.587 1.00 117.25 ? 267  TRP E CE2 1 
ATOM   9080  C  CE3 . TRP D 1 162 ? 201.670 290.867 109.596 1.00 117.25 ? 267  TRP E CE3 1 
ATOM   9081  C  CZ2 . TRP D 1 162 ? 200.167 291.961 107.463 1.00 117.25 ? 267  TRP E CZ2 1 
ATOM   9082  C  CZ3 . TRP D 1 162 ? 202.284 291.404 108.480 1.00 117.25 ? 267  TRP E CZ3 1 
ATOM   9083  C  CH2 . TRP D 1 162 ? 201.533 291.943 107.429 1.00 117.25 ? 267  TRP E CH2 1 
ATOM   9084  N  N   . SER E 2 1   ? 167.376 339.189 238.982 1.00 113.68 ? 334  SER F N   1 
ATOM   9085  C  CA  . SER E 2 1   ? 168.199 338.547 240.000 1.00 113.68 ? 334  SER F CA  1 
ATOM   9086  C  C   . SER E 2 1   ? 168.091 337.029 239.912 1.00 113.68 ? 334  SER F C   1 
ATOM   9087  O  O   . SER E 2 1   ? 167.207 336.501 239.236 1.00 113.68 ? 334  SER F O   1 
ATOM   9088  C  CB  . SER E 2 1   ? 167.795 339.024 241.396 1.00 113.68 ? 334  SER F CB  1 
ATOM   9089  O  OG  . SER E 2 1   ? 167.979 340.422 241.531 1.00 113.68 ? 334  SER F OG  1 
ATOM   9090  N  N   . VAL E 2 2   ? 169.001 336.333 240.597 1.00 113.60 ? 335  VAL F N   1 
ATOM   9091  C  CA  . VAL E 2 2   ? 168.978 334.872 240.597 1.00 113.60 ? 335  VAL F CA  1 
ATOM   9092  C  C   . VAL E 2 2   ? 167.690 334.364 241.232 1.00 113.60 ? 335  VAL F C   1 
ATOM   9093  O  O   . VAL E 2 2   ? 167.030 333.458 240.707 1.00 113.60 ? 335  VAL F O   1 
ATOM   9094  C  CB  . VAL E 2 2   ? 170.221 334.316 241.315 1.00 113.60 ? 335  VAL F CB  1 
ATOM   9095  C  CG1 . VAL E 2 2   ? 170.139 332.801 241.426 1.00 113.60 ? 335  VAL F CG1 1 
ATOM   9096  C  CG2 . VAL E 2 2   ? 171.487 334.735 240.584 1.00 113.60 ? 335  VAL F CG2 1 
ATOM   9097  N  N   . SER E 2 3   ? 167.310 334.944 242.373 1.00 113.04 ? 336  SER F N   1 
ATOM   9098  C  CA  . SER E 2 3   ? 166.029 334.602 242.980 1.00 113.04 ? 336  SER F CA  1 
ATOM   9099  C  C   . SER E 2 3   ? 164.871 335.095 242.123 1.00 113.04 ? 336  SER F C   1 
ATOM   9100  O  O   . SER E 2 3   ? 163.810 334.462 242.072 1.00 113.04 ? 336  SER F O   1 
ATOM   9101  C  CB  . SER E 2 3   ? 165.943 335.184 244.391 1.00 113.04 ? 336  SER F CB  1 
ATOM   9102  O  OG  . SER E 2 3   ? 165.859 336.598 244.356 1.00 113.04 ? 336  SER F OG  1 
ATOM   9103  N  N   . GLN E 2 4   ? 165.056 336.229 241.444 1.00 111.10 ? 337  GLN F N   1 
ATOM   9104  C  CA  . GLN E 2 4   ? 164.020 336.759 240.568 1.00 111.10 ? 337  GLN F CA  1 
ATOM   9105  C  C   . GLN E 2 4   ? 163.887 335.959 239.278 1.00 111.10 ? 337  GLN F C   1 
ATOM   9106  O  O   . GLN E 2 4   ? 162.854 336.056 238.607 1.00 111.10 ? 337  GLN F O   1 
ATOM   9107  C  CB  . GLN E 2 4   ? 164.309 338.227 240.249 1.00 111.10 ? 337  GLN F CB  1 
ATOM   9108  C  CG  . GLN E 2 4   ? 163.081 339.043 239.885 1.00 111.10 ? 337  GLN F CG  1 
ATOM   9109  C  CD  . GLN E 2 4   ? 162.850 339.107 238.390 1.00 111.10 ? 337  GLN F CD  1 
ATOM   9110  O  OE1 . GLN E 2 4   ? 163.779 339.337 237.617 1.00 111.10 ? 337  GLN F OE1 1 
ATOM   9111  N  NE2 . GLN E 2 4   ? 161.606 338.900 237.973 1.00 111.10 ? 337  GLN F NE2 1 
ATOM   9112  N  N   . HIS E 2 5   ? 164.906 335.174 238.917 1.00 110.42 ? 338  HIS F N   1 
ATOM   9113  C  CA  . HIS E 2 5   ? 164.846 334.382 237.693 1.00 110.42 ? 338  HIS F CA  1 
ATOM   9114  C  C   . HIS E 2 5   ? 163.786 333.291 237.753 1.00 110.42 ? 338  HIS F C   1 
ATOM   9115  O  O   . HIS E 2 5   ? 163.302 332.858 236.702 1.00 110.42 ? 338  HIS F O   1 
ATOM   9116  C  CB  . HIS E 2 5   ? 166.212 333.762 237.400 1.00 110.42 ? 338  HIS F CB  1 
ATOM   9117  C  CG  . HIS E 2 5   ? 167.124 334.654 236.618 1.00 110.42 ? 338  HIS F CG  1 
ATOM   9118  N  ND1 . HIS E 2 5   ? 168.344 335.078 237.099 1.00 110.42 ? 338  HIS F ND1 1 
ATOM   9119  C  CD2 . HIS E 2 5   ? 166.993 335.205 235.388 1.00 110.42 ? 338  HIS F CD2 1 
ATOM   9120  C  CE1 . HIS E 2 5   ? 168.926 335.850 236.199 1.00 110.42 ? 338  HIS F CE1 1 
ATOM   9121  N  NE2 . HIS E 2 5   ? 168.127 335.944 235.152 1.00 110.42 ? 338  HIS F NE2 1 
ATOM   9122  N  N   . PHE E 2 6   ? 163.417 332.835 238.950 1.00 103.11 ? 339  PHE F N   1 
ATOM   9123  C  CA  . PHE E 2 6   ? 162.399 331.807 239.123 1.00 103.11 ? 339  PHE F CA  1 
ATOM   9124  C  C   . PHE E 2 6   ? 161.034 332.394 239.466 1.00 103.11 ? 339  PHE F C   1 
ATOM   9125  O  O   . PHE E 2 6   ? 160.245 331.760 240.174 1.00 103.11 ? 339  PHE F O   1 
ATOM   9126  C  CB  . PHE E 2 6   ? 162.837 330.806 240.191 1.00 103.11 ? 339  PHE F CB  1 
ATOM   9127  C  CG  . PHE E 2 6   ? 164.190 330.210 239.938 1.00 103.11 ? 339  PHE F CG  1 
ATOM   9128  C  CD1 . PHE E 2 6   ? 164.390 329.349 238.874 1.00 103.11 ? 339  PHE F CD1 1 
ATOM   9129  C  CD2 . PHE E 2 6   ? 165.263 330.516 240.755 1.00 103.11 ? 339  PHE F CD2 1 
ATOM   9130  C  CE1 . PHE E 2 6   ? 165.632 328.798 238.633 1.00 103.11 ? 339  PHE F CE1 1 
ATOM   9131  C  CE2 . PHE E 2 6   ? 166.509 329.968 240.517 1.00 103.11 ? 339  PHE F CE2 1 
ATOM   9132  C  CZ  . PHE E 2 6   ? 166.693 329.108 239.456 1.00 103.11 ? 339  PHE F CZ  1 
ATOM   9133  N  N   . ASN E 2 7   ? 160.743 333.600 238.975 1.00 100.92 ? 340  ASN F N   1 
ATOM   9134  C  CA  . ASN E 2 7   ? 159.426 334.187 239.189 1.00 100.92 ? 340  ASN F CA  1 
ATOM   9135  C  C   . ASN E 2 7   ? 158.340 333.352 238.522 1.00 100.92 ? 340  ASN F C   1 
ATOM   9136  O  O   . ASN E 2 7   ? 157.251 333.174 239.081 1.00 100.92 ? 340  ASN F O   1 
ATOM   9137  C  CB  . ASN E 2 7   ? 159.400 335.622 238.663 1.00 100.92 ? 340  ASN F CB  1 
ATOM   9138  C  CG  . ASN E 2 7   ? 160.043 336.604 239.620 1.00 100.92 ? 340  ASN F CG  1 
ATOM   9139  O  OD1 . ASN E 2 7   ? 160.044 337.810 239.380 1.00 100.92 ? 340  ASN F OD1 1 
ATOM   9140  N  ND2 . ASN E 2 7   ? 160.596 336.090 240.712 1.00 100.92 ? 340  ASN F ND2 1 
ATOM   9141  N  N   . VAL E 2 8   ? 158.611 332.846 237.318 1.00 94.55  ? 341  VAL F N   1 
ATOM   9142  C  CA  . VAL E 2 8   ? 157.638 331.997 236.640 1.00 94.55  ? 341  VAL F CA  1 
ATOM   9143  C  C   . VAL E 2 8   ? 157.495 330.657 237.352 1.00 94.55  ? 341  VAL F C   1 
ATOM   9144  O  O   . VAL E 2 8   ? 156.385 330.121 237.468 1.00 94.55  ? 341  VAL F O   1 
ATOM   9145  C  CB  . VAL E 2 8   ? 158.019 331.827 235.157 1.00 94.55  ? 341  VAL F CB  1 
ATOM   9146  C  CG1 . VAL E 2 8   ? 159.342 331.091 235.010 1.00 94.55  ? 341  VAL F CG1 1 
ATOM   9147  C  CG2 . VAL E 2 8   ? 156.913 331.102 234.405 1.00 94.55  ? 341  VAL F CG2 1 
ATOM   9148  N  N   . TYR E 2 9   ? 158.595 330.113 237.875 1.00 90.50  ? 342  TYR F N   1 
ATOM   9149  C  CA  . TYR E 2 9   ? 158.558 328.798 238.500 1.00 90.50  ? 342  TYR F CA  1 
ATOM   9150  C  C   . TYR E 2 9   ? 157.735 328.773 239.778 1.00 90.50  ? 342  TYR F C   1 
ATOM   9151  O  O   . TYR E 2 9   ? 157.454 327.685 240.289 1.00 90.50  ? 342  TYR F O   1 
ATOM   9152  C  CB  . TYR E 2 9   ? 159.977 328.314 238.787 1.00 90.50  ? 342  TYR F CB  1 
ATOM   9153  C  CG  . TYR E 2 9   ? 160.570 327.489 237.671 1.00 90.50  ? 342  TYR F CG  1 
ATOM   9154  C  CD1 . TYR E 2 9   ? 161.932 327.499 237.423 1.00 90.50  ? 342  TYR F CD1 1 
ATOM   9155  C  CD2 . TYR E 2 9   ? 159.764 326.694 236.868 1.00 90.50  ? 342  TYR F CD2 1 
ATOM   9156  C  CE1 . TYR E 2 9   ? 162.477 326.745 236.406 1.00 90.50  ? 342  TYR F CE1 1 
ATOM   9157  C  CE2 . TYR E 2 9   ? 160.300 325.936 235.847 1.00 90.50  ? 342  TYR F CE2 1 
ATOM   9158  C  CZ  . TYR E 2 9   ? 161.657 325.965 235.621 1.00 90.50  ? 342  TYR F CZ  1 
ATOM   9159  O  OH  . TYR E 2 9   ? 162.196 325.212 234.605 1.00 90.50  ? 342  TYR F OH  1 
ATOM   9160  N  N   . LYS E 2 10  ? 157.345 329.934 240.303 1.00 93.02  ? 343  LYS F N   1 
ATOM   9161  C  CA  . LYS E 2 10  ? 156.421 329.962 241.426 1.00 93.02  ? 343  LYS F CA  1 
ATOM   9162  C  C   . LYS E 2 10  ? 155.045 329.429 241.054 1.00 93.02  ? 343  LYS F C   1 
ATOM   9163  O  O   . LYS E 2 10  ? 154.245 329.154 241.953 1.00 93.02  ? 343  LYS F O   1 
ATOM   9164  C  CB  . LYS E 2 10  ? 156.287 331.388 241.967 1.00 93.02  ? 343  LYS F CB  1 
ATOM   9165  C  CG  . LYS E 2 10  ? 157.595 332.168 242.040 1.00 93.02  ? 343  LYS F CG  1 
ATOM   9166  C  CD  . LYS E 2 10  ? 158.565 331.572 243.042 1.00 93.02  ? 343  LYS F CD  1 
ATOM   9167  C  CE  . LYS E 2 10  ? 159.740 332.500 243.302 1.00 93.02  ? 343  LYS F CE  1 
ATOM   9168  N  NZ  . LYS E 2 10  ? 160.651 331.958 244.348 1.00 93.02  ? 343  LYS F NZ  1 
ATOM   9169  N  N   . ALA E 2 11  ? 154.751 329.275 239.760 1.00 88.54  ? 344  ALA F N   1 
ATOM   9170  C  CA  . ALA E 2 11  ? 153.444 328.819 239.306 1.00 88.54  ? 344  ALA F CA  1 
ATOM   9171  C  C   . ALA E 2 11  ? 153.495 327.447 238.641 1.00 88.54  ? 344  ALA F C   1 
ATOM   9172  O  O   . ALA E 2 11  ? 152.648 327.142 237.796 1.00 88.54  ? 344  ALA F O   1 
ATOM   9173  C  CB  . ALA E 2 11  ? 152.830 329.844 238.351 1.00 88.54  ? 344  ALA F CB  1 
ATOM   9174  N  N   . THR E 2 12  ? 154.466 326.612 239.003 1.00 87.31  ? 345  THR F N   1 
ATOM   9175  C  CA  . THR E 2 12  ? 154.584 325.274 238.440 1.00 87.31  ? 345  THR F CA  1 
ATOM   9176  C  C   . THR E 2 12  ? 154.932 324.290 239.547 1.00 87.31  ? 345  THR F C   1 
ATOM   9177  O  O   . THR E 2 12  ? 155.515 324.655 240.570 1.00 87.31  ? 345  THR F O   1 
ATOM   9178  C  CB  . THR E 2 12  ? 155.645 325.212 237.334 1.00 87.31  ? 345  THR F CB  1 
ATOM   9179  O  OG1 . THR E 2 12  ? 156.793 325.973 237.727 1.00 87.31  ? 345  THR F OG1 1 
ATOM   9180  C  CG2 . THR E 2 12  ? 155.093 325.771 236.032 1.00 87.31  ? 345  THR F CG2 1 
ATOM   9181  N  N   . ARG E 2 13  ? 154.567 323.031 239.331 1.00 81.12  ? 346  ARG F N   1 
ATOM   9182  C  CA  . ARG E 2 13  ? 154.819 321.979 240.303 1.00 81.12  ? 346  ARG F CA  1 
ATOM   9183  C  C   . ARG E 2 13  ? 155.237 320.721 239.561 1.00 81.12  ? 346  ARG F C   1 
ATOM   9184  O  O   . ARG E 2 13  ? 154.873 320.535 238.394 1.00 81.12  ? 346  ARG F O   1 
ATOM   9185  C  CB  . ARG E 2 13  ? 153.582 321.709 241.170 1.00 81.12  ? 346  ARG F CB  1 
ATOM   9186  C  CG  . ARG E 2 13  ? 152.461 320.974 240.459 1.00 81.12  ? 346  ARG F CG  1 
ATOM   9187  C  CD  . ARG E 2 13  ? 151.684 320.103 241.431 1.00 81.12  ? 346  ARG F CD  1 
ATOM   9188  N  NE  . ARG E 2 13  ? 150.617 319.362 240.771 1.00 81.12  ? 346  ARG F NE  1 
ATOM   9189  C  CZ  . ARG E 2 13  ? 150.485 318.043 240.814 1.00 81.12  ? 346  ARG F CZ  1 
ATOM   9190  N  NH1 . ARG E 2 13  ? 151.338 317.284 241.481 1.00 81.12  ? 346  ARG F NH1 1 
ATOM   9191  N  NH2 . ARG E 2 13  ? 149.470 317.473 240.171 1.00 81.12  ? 346  ARG F NH2 1 
ATOM   9192  N  N   . PRO E 2 14  ? 156.009 319.841 240.204 1.00 76.72  ? 347  PRO F N   1 
ATOM   9193  C  CA  . PRO E 2 14  ? 156.398 318.585 239.549 1.00 76.72  ? 347  PRO F CA  1 
ATOM   9194  C  C   . PRO E 2 14  ? 155.242 317.607 239.434 1.00 76.72  ? 347  PRO F C   1 
ATOM   9195  O  O   . PRO E 2 14  ? 154.118 317.913 239.844 1.00 76.72  ? 347  PRO F O   1 
ATOM   9196  C  CB  . PRO E 2 14  ? 157.503 318.043 240.463 1.00 76.72  ? 347  PRO F CB  1 
ATOM   9197  C  CG  . PRO E 2 14  ? 157.203 318.629 241.792 1.00 76.72  ? 347  PRO F CG  1 
ATOM   9198  C  CD  . PRO E 2 14  ? 156.651 319.997 241.520 1.00 76.72  ? 347  PRO F CD  1 
ATOM   9199  N  N   . TYR E 2 15  ? 155.506 316.426 238.883 1.00 72.94  ? 348  TYR F N   1 
ATOM   9200  C  CA  . TYR E 2 15  ? 154.457 315.443 238.653 1.00 72.94  ? 348  TYR F CA  1 
ATOM   9201  C  C   . TYR E 2 15  ? 155.070 314.052 238.694 1.00 72.94  ? 348  TYR F C   1 
ATOM   9202  O  O   . TYR E 2 15  ? 156.290 313.890 238.775 1.00 72.94  ? 348  TYR F O   1 
ATOM   9203  C  CB  . TYR E 2 15  ? 153.750 315.687 237.318 1.00 72.94  ? 348  TYR F CB  1 
ATOM   9204  C  CG  . TYR E 2 15  ? 154.678 315.693 236.127 1.00 72.94  ? 348  TYR F CG  1 
ATOM   9205  C  CD1 . TYR E 2 15  ? 155.353 316.845 235.752 1.00 72.94  ? 348  TYR F CD1 1 
ATOM   9206  C  CD2 . TYR E 2 15  ? 154.875 314.545 235.373 1.00 72.94  ? 348  TYR F CD2 1 
ATOM   9207  C  CE1 . TYR E 2 15  ? 156.200 316.853 234.664 1.00 72.94  ? 348  TYR F CE1 1 
ATOM   9208  C  CE2 . TYR E 2 15  ? 155.719 314.545 234.283 1.00 72.94  ? 348  TYR F CE2 1 
ATOM   9209  C  CZ  . TYR E 2 15  ? 156.378 315.700 233.933 1.00 72.94  ? 348  TYR F CZ  1 
ATOM   9210  O  OH  . TYR E 2 15  ? 157.221 315.701 232.848 1.00 72.94  ? 348  TYR F OH  1 
ATOM   9211  N  N   . ILE E 2 16  ? 154.201 313.047 238.637 1.00 70.72  ? 349  ILE F N   1 
ATOM   9212  C  CA  . ILE E 2 16  ? 154.605 311.647 238.623 1.00 70.72  ? 349  ILE F CA  1 
ATOM   9213  C  C   . ILE E 2 16  ? 154.197 311.040 237.289 1.00 70.72  ? 349  ILE F C   1 
ATOM   9214  O  O   . ILE E 2 16  ? 153.066 311.229 236.829 1.00 70.72  ? 349  ILE F O   1 
ATOM   9215  C  CB  . ILE E 2 16  ? 153.992 310.861 239.800 1.00 70.72  ? 349  ILE F CB  1 
ATOM   9216  C  CG1 . ILE E 2 16  ? 152.496 311.148 239.918 1.00 70.72  ? 349  ILE F CG1 1 
ATOM   9217  C  CG2 . ILE E 2 16  ? 154.705 311.204 241.096 1.00 70.72  ? 349  ILE F CG2 1 
ATOM   9218  C  CD1 . ILE E 2 16  ? 151.844 310.491 241.114 1.00 70.72  ? 349  ILE F CD1 1 
ATOM   9219  N  N   . ALA E 2 17  ? 155.127 310.320 236.662 1.00 71.65  ? 350  ALA F N   1 
ATOM   9220  C  CA  . ALA E 2 17  ? 154.878 309.762 235.339 1.00 71.65  ? 350  ALA F CA  1 
ATOM   9221  C  C   . ALA E 2 17  ? 155.143 308.264 235.310 1.00 71.65  ? 350  ALA F C   1 
ATOM   9222  O  O   . ALA E 2 17  ? 155.383 307.649 236.353 1.00 71.65  ? 350  ALA F O   1 
ATOM   9223  C  CB  . ALA E 2 17  ? 155.734 310.472 234.289 1.00 71.65  ? 350  ALA F CB  1 
ATOM   9224  N  N   . TYR E 2 18  ? 155.109 307.672 234.119 1.00 69.88  ? 351  TYR F N   1 
ATOM   9225  C  CA  . TYR E 2 18  ? 155.229 306.229 233.940 1.00 69.88  ? 351  TYR F CA  1 
ATOM   9226  C  C   . TYR E 2 18  ? 156.631 305.907 233.435 1.00 69.88  ? 351  TYR F C   1 
ATOM   9227  O  O   . TYR E 2 18  ? 156.968 306.215 232.288 1.00 69.88  ? 351  TYR F O   1 
ATOM   9228  C  CB  . TYR E 2 18  ? 154.162 305.733 232.968 1.00 69.88  ? 351  TYR F CB  1 
ATOM   9229  C  CG  . TYR E 2 18  ? 154.182 304.249 232.689 1.00 69.88  ? 351  TYR F CG  1 
ATOM   9230  C  CD1 . TYR E 2 18  ? 154.937 303.727 231.650 1.00 69.88  ? 351  TYR F CD1 1 
ATOM   9231  C  CD2 . TYR E 2 18  ? 153.427 303.371 233.453 1.00 69.88  ? 351  TYR F CD2 1 
ATOM   9232  C  CE1 . TYR E 2 18  ? 154.949 302.373 231.387 1.00 69.88  ? 351  TYR F CE1 1 
ATOM   9233  C  CE2 . TYR E 2 18  ? 153.434 302.016 233.198 1.00 69.88  ? 351  TYR F CE2 1 
ATOM   9234  C  CZ  . TYR E 2 18  ? 154.195 301.523 232.164 1.00 69.88  ? 351  TYR F CZ  1 
ATOM   9235  O  OH  . TYR E 2 18  ? 154.204 300.172 231.907 1.00 69.88  ? 351  TYR F OH  1 
ATOM   9236  N  N   . CYS E 2 19  ? 157.446 305.289 234.287 1.00 74.47  ? 352  CYS F N   1 
ATOM   9237  C  CA  . CYS E 2 19  ? 158.800 304.895 233.925 1.00 74.47  ? 352  CYS F CA  1 
ATOM   9238  C  C   . CYS E 2 19  ? 158.805 303.410 233.584 1.00 74.47  ? 352  CYS F C   1 
ATOM   9239  O  O   . CYS E 2 19  ? 158.397 302.577 234.403 1.00 74.47  ? 352  CYS F O   1 
ATOM   9240  C  CB  . CYS E 2 19  ? 159.779 305.195 235.063 1.00 74.47  ? 352  CYS F CB  1 
ATOM   9241  S  SG  . CYS E 2 19  ? 161.519 304.814 234.722 1.00 74.47  ? 352  CYS F SG  1 
ATOM   9242  N  N   . ALA E 2 20  ? 159.257 303.088 232.370 1.00 70.85  ? 353  ALA F N   1 
ATOM   9243  C  CA  . ALA E 2 20  ? 159.183 301.715 231.884 1.00 70.85  ? 353  ALA F CA  1 
ATOM   9244  C  C   . ALA E 2 20  ? 160.135 300.793 232.630 1.00 70.85  ? 353  ALA F C   1 
ATOM   9245  O  O   . ALA E 2 20  ? 159.833 299.609 232.811 1.00 70.85  ? 353  ALA F O   1 
ATOM   9246  C  CB  . ALA E 2 20  ? 159.475 301.673 230.385 1.00 70.85  ? 353  ALA F CB  1 
ATOM   9247  N  N   . ASP E 2 21  ? 161.287 301.304 233.056 1.00 74.73  ? 354  ASP F N   1 
ATOM   9248  C  CA  . ASP E 2 21  ? 162.261 300.513 233.798 1.00 74.73  ? 354  ASP F CA  1 
ATOM   9249  C  C   . ASP E 2 21  ? 162.871 301.406 234.863 1.00 74.73  ? 354  ASP F C   1 
ATOM   9250  O  O   . ASP E 2 21  ? 163.538 302.392 234.537 1.00 74.73  ? 354  ASP F O   1 
ATOM   9251  C  CB  . ASP E 2 21  ? 163.345 299.956 232.871 1.00 74.73  ? 354  ASP F CB  1 
ATOM   9252  C  CG  . ASP E 2 21  ? 164.402 299.163 233.615 1.00 74.73  ? 354  ASP F CG  1 
ATOM   9253  O  OD1 . ASP E 2 21  ? 164.158 298.773 234.775 1.00 74.73  ? 354  ASP F OD1 1 
ATOM   9254  O  OD2 . ASP E 2 21  ? 165.484 298.928 233.035 1.00 74.73  ? 354  ASP F OD2 1 
ATOM   9255  N  N   . CYS E 2 22  ? 162.657 301.058 236.127 1.00 75.84  ? 355  CYS F N   1 
ATOM   9256  C  CA  . CYS E 2 22  ? 163.088 301.884 237.247 1.00 75.84  ? 355  CYS F CA  1 
ATOM   9257  C  C   . CYS E 2 22  ? 163.986 301.090 238.182 1.00 75.84  ? 355  CYS F C   1 
ATOM   9258  O  O   . CYS E 2 22  ? 163.821 301.091 239.403 1.00 75.84  ? 355  CYS F O   1 
ATOM   9259  C  CB  . CYS E 2 22  ? 161.891 302.475 237.990 1.00 75.84  ? 355  CYS F CB  1 
ATOM   9260  S  SG  . CYS E 2 22  ? 160.539 301.350 238.390 1.00 75.84  ? 355  CYS F SG  1 
ATOM   9261  N  N   . GLY E 2 23  ? 164.963 300.393 237.605 1.00 72.17  ? 356  GLY F N   1 
ATOM   9262  C  CA  . GLY E 2 23  ? 166.017 299.785 238.391 1.00 72.17  ? 356  GLY F CA  1 
ATOM   9263  C  C   . GLY E 2 23  ? 166.135 298.280 238.284 1.00 72.17  ? 356  GLY F C   1 
ATOM   9264  O  O   . GLY E 2 23  ? 167.246 297.752 238.192 1.00 72.17  ? 356  GLY F O   1 
ATOM   9265  N  N   . ALA E 2 24  ? 165.005 297.573 238.288 1.00 73.00  ? 357  ALA F N   1 
ATOM   9266  C  CA  . ALA E 2 24  ? 165.016 296.116 238.322 1.00 73.00  ? 357  ALA F CA  1 
ATOM   9267  C  C   . ALA E 2 24  ? 164.113 295.523 237.249 1.00 73.00  ? 357  ALA F C   1 
ATOM   9268  O  O   . ALA E 2 24  ? 163.578 294.424 237.419 1.00 73.00  ? 357  ALA F O   1 
ATOM   9269  C  CB  . ALA E 2 24  ? 164.612 295.602 239.703 1.00 73.00  ? 357  ALA F CB  1 
ATOM   9270  N  N   . GLY E 2 25  ? 163.939 296.231 236.139 1.00 74.45  ? 358  GLY F N   1 
ATOM   9271  C  CA  . GLY E 2 25  ? 163.114 295.720 235.056 1.00 74.45  ? 358  GLY F CA  1 
ATOM   9272  C  C   . GLY E 2 25  ? 161.658 295.534 235.422 1.00 74.45  ? 358  GLY F C   1 
ATOM   9273  O  O   . GLY E 2 25  ? 161.050 294.523 235.051 1.00 74.45  ? 358  GLY F O   1 
ATOM   9274  N  N   . HIS E 2 26  ? 161.082 296.490 236.148 1.00 74.58  ? 359  HIS F N   1 
ATOM   9275  C  CA  . HIS E 2 26  ? 159.666 296.457 236.502 1.00 74.58  ? 359  HIS F CA  1 
ATOM   9276  C  C   . HIS E 2 26  ? 159.089 297.841 236.249 1.00 74.58  ? 359  HIS F C   1 
ATOM   9277  O  O   . HIS E 2 26  ? 159.495 298.808 236.899 1.00 74.58  ? 359  HIS F O   1 
ATOM   9278  C  CB  . HIS E 2 26  ? 159.465 296.039 237.957 1.00 74.58  ? 359  HIS F CB  1 
ATOM   9279  C  CG  . HIS E 2 26  ? 159.845 294.620 238.235 1.00 74.58  ? 359  HIS F CG  1 
ATOM   9280  N  ND1 . HIS E 2 26  ? 160.713 294.266 239.246 1.00 74.58  ? 359  HIS F ND1 1 
ATOM   9281  C  CD2 . HIS E 2 26  ? 159.478 293.464 237.633 1.00 74.58  ? 359  HIS F CD2 1 
ATOM   9282  C  CE1 . HIS E 2 26  ? 160.862 292.953 239.255 1.00 74.58  ? 359  HIS F CE1 1 
ATOM   9283  N  NE2 . HIS E 2 26  ? 160.124 292.443 238.286 1.00 74.58  ? 359  HIS F NE2 1 
ATOM   9284  N  N   . SER E 2 27  ? 158.154 297.936 235.307 1.00 73.22  ? 360  SER F N   1 
ATOM   9285  C  CA  . SER E 2 27  ? 157.536 299.218 234.999 1.00 73.22  ? 360  SER F CA  1 
ATOM   9286  C  C   . SER E 2 27  ? 156.817 299.762 236.224 1.00 73.22  ? 360  SER F C   1 
ATOM   9287  O  O   . SER E 2 27  ? 156.090 299.040 236.909 1.00 73.22  ? 360  SER F O   1 
ATOM   9288  C  CB  . SER E 2 27  ? 156.559 299.069 233.833 1.00 73.22  ? 360  SER F CB  1 
ATOM   9289  O  OG  . SER E 2 27  ? 155.439 298.285 234.204 1.00 73.22  ? 360  SER F OG  1 
ATOM   9290  N  N   . CYS E 2 28  ? 157.022 301.047 236.500 1.00 74.24  ? 361  CYS F N   1 
ATOM   9291  C  CA  . CYS E 2 28  ? 156.502 301.635 237.724 1.00 74.24  ? 361  CYS F CA  1 
ATOM   9292  C  C   . CYS E 2 28  ? 156.115 303.085 237.465 1.00 74.24  ? 361  CYS F C   1 
ATOM   9293  O  O   . CYS E 2 28  ? 156.271 303.608 236.357 1.00 74.24  ? 361  CYS F O   1 
ATOM   9294  C  CB  . CYS E 2 28  ? 157.527 301.522 238.856 1.00 74.24  ? 361  CYS F CB  1 
ATOM   9295  S  SG  . CYS E 2 28  ? 158.963 302.604 238.676 1.00 74.24  ? 361  CYS F SG  1 
ATOM   9296  N  N   . HIS E 2 29  ? 155.583 303.725 238.501 1.00 70.53  ? 362  HIS F N   1 
ATOM   9297  C  CA  . HIS E 2 29  ? 155.261 305.144 238.474 1.00 70.53  ? 362  HIS F CA  1 
ATOM   9298  C  C   . HIS E 2 29  ? 156.332 305.883 239.264 1.00 70.53  ? 362  HIS F C   1 
ATOM   9299  O  O   . HIS E 2 29  ? 156.550 305.591 240.444 1.00 70.53  ? 362  HIS F O   1 
ATOM   9300  C  CB  . HIS E 2 29  ? 153.874 305.404 239.057 1.00 70.53  ? 362  HIS F CB  1 
ATOM   9301  C  CG  . HIS E 2 29  ? 152.763 304.797 238.260 1.00 70.53  ? 362  HIS F CG  1 
ATOM   9302  N  ND1 . HIS E 2 29  ? 152.396 303.474 238.382 1.00 70.53  ? 362  HIS F ND1 1 
ATOM   9303  C  CD2 . HIS E 2 29  ? 151.939 305.331 237.328 1.00 70.53  ? 362  HIS F CD2 1 
ATOM   9304  C  CE1 . HIS E 2 29  ? 151.393 303.220 237.561 1.00 70.53  ? 362  HIS F CE1 1 
ATOM   9305  N  NE2 . HIS E 2 29  ? 151.097 304.330 236.910 1.00 70.53  ? 362  HIS F NE2 1 
ATOM   9306  N  N   . SER E 2 30  ? 156.991 306.833 238.616 1.00 69.93  ? 363  SER F N   1 
ATOM   9307  C  CA  . SER E 2 30  ? 158.180 307.445 239.180 1.00 69.93  ? 363  SER F CA  1 
ATOM   9308  C  C   . SER E 2 30  ? 158.078 308.961 239.153 1.00 69.93  ? 363  SER F C   1 
ATOM   9309  O  O   . SER E 2 30  ? 157.437 309.535 238.266 1.00 69.93  ? 363  SER F O   1 
ATOM   9310  C  CB  . SER E 2 30  ? 159.435 307.008 238.412 1.00 69.93  ? 363  SER F CB  1 
ATOM   9311  O  OG  . SER E 2 30  ? 160.463 307.975 238.524 1.00 69.93  ? 363  SER F OG  1 
ATOM   9312  N  N   . PRO E 2 31  ? 158.697 309.632 240.123 1.00 68.04  ? 364  PRO F N   1 
ATOM   9313  C  CA  . PRO E 2 31  ? 158.782 311.096 240.101 1.00 68.04  ? 364  PRO F CA  1 
ATOM   9314  C  C   . PRO E 2 31  ? 159.978 311.651 239.345 1.00 68.04  ? 364  PRO F C   1 
ATOM   9315  O  O   . PRO E 2 31  ? 160.136 312.875 239.299 1.00 68.04  ? 364  PRO F O   1 
ATOM   9316  C  CB  . PRO E 2 31  ? 158.889 311.433 241.592 1.00 68.04  ? 364  PRO F CB  1 
ATOM   9317  C  CG  . PRO E 2 31  ? 159.641 310.285 242.158 1.00 68.04  ? 364  PRO F CG  1 
ATOM   9318  C  CD  . PRO E 2 31  ? 159.203 309.070 241.387 1.00 68.04  ? 364  PRO F CD  1 
ATOM   9319  N  N   . VAL E 2 32  ? 160.820 310.799 238.761 1.00 68.93  ? 365  VAL F N   1 
ATOM   9320  C  CA  . VAL E 2 32  ? 161.996 311.259 238.032 1.00 68.93  ? 365  VAL F CA  1 
ATOM   9321  C  C   . VAL E 2 32  ? 162.010 310.660 236.632 1.00 68.93  ? 365  VAL F C   1 
ATOM   9322  O  O   . VAL E 2 32  ? 163.079 310.409 236.065 1.00 68.93  ? 365  VAL F O   1 
ATOM   9323  C  CB  . VAL E 2 32  ? 163.290 310.914 238.789 1.00 68.93  ? 365  VAL F CB  1 
ATOM   9324  C  CG1 . VAL E 2 32  ? 163.431 311.791 240.022 1.00 68.93  ? 365  VAL F CG1 1 
ATOM   9325  C  CG2 . VAL E 2 32  ? 163.302 309.447 239.174 1.00 68.93  ? 365  VAL F CG2 1 
ATOM   9326  N  N   . ALA E 2 33  ? 160.827 310.420 236.070 1.00 70.12  ? 366  ALA F N   1 
ATOM   9327  C  CA  . ALA E 2 33  ? 160.740 309.849 234.734 1.00 70.12  ? 366  ALA F CA  1 
ATOM   9328  C  C   . ALA E 2 33  ? 161.301 310.813 233.696 1.00 70.12  ? 366  ALA F C   1 
ATOM   9329  O  O   . ALA E 2 33  ? 161.035 312.017 233.732 1.00 70.12  ? 366  ALA F O   1 
ATOM   9330  C  CB  . ALA E 2 33  ? 159.289 309.502 234.400 1.00 70.12  ? 366  ALA F CB  1 
ATOM   9331  N  N   . ILE E 2 34  ? 162.081 310.272 232.765 1.00 68.28  ? 367  ILE F N   1 
ATOM   9332  C  CA  . ILE E 2 34  ? 162.708 311.076 231.722 1.00 68.28  ? 367  ILE F CA  1 
ATOM   9333  C  C   . ILE E 2 34  ? 161.724 311.280 230.580 1.00 68.28  ? 367  ILE F C   1 
ATOM   9334  O  O   . ILE E 2 34  ? 160.902 310.409 230.276 1.00 68.28  ? 367  ILE F O   1 
ATOM   9335  C  CB  . ILE E 2 34  ? 164.007 310.405 231.239 1.00 68.28  ? 367  ILE F CB  1 
ATOM   9336  C  CG1 . ILE E 2 34  ? 164.894 310.067 232.435 1.00 68.28  ? 367  ILE F CG1 1 
ATOM   9337  C  CG2 . ILE E 2 34  ? 164.749 311.298 230.257 1.00 68.28  ? 367  ILE F CG2 1 
ATOM   9338  C  CD1 . ILE E 2 34  ? 165.792 311.198 232.860 1.00 68.28  ? 367  ILE F CD1 1 
ATOM   9339  N  N   . GLU E 2 35  ? 161.802 312.443 229.933 1.00 71.64  ? 368  GLU F N   1 
ATOM   9340  C  CA  . GLU E 2 35  ? 160.911 312.768 228.829 1.00 71.64  ? 368  GLU F CA  1 
ATOM   9341  C  C   . GLU E 2 35  ? 161.638 312.771 227.490 1.00 71.64  ? 368  GLU F C   1 
ATOM   9342  O  O   . GLU E 2 35  ? 161.217 312.082 226.557 1.00 71.64  ? 368  GLU F O   1 
ATOM   9343  C  CB  . GLU E 2 35  ? 160.241 314.125 229.081 1.00 71.64  ? 368  GLU F CB  1 
ATOM   9344  C  CG  . GLU E 2 35  ? 158.781 314.027 229.490 1.00 71.64  ? 368  GLU F CG  1 
ATOM   9345  C  CD  . GLU E 2 35  ? 157.867 313.612 228.353 1.00 71.64  ? 368  GLU F CD  1 
ATOM   9346  O  OE1 . GLU E 2 35  ? 158.342 313.494 227.203 1.00 71.64  ? 368  GLU F OE1 1 
ATOM   9347  O  OE2 . GLU E 2 35  ? 156.665 313.397 228.613 1.00 71.64  ? 368  GLU F OE2 1 
ATOM   9348  N  N   . ALA E 2 36  ? 162.724 313.531 227.368 1.00 70.83  ? 369  ALA F N   1 
ATOM   9349  C  CA  . ALA E 2 36  ? 163.471 313.587 226.122 1.00 70.83  ? 369  ALA F CA  1 
ATOM   9350  C  C   . ALA E 2 36  ? 164.909 313.985 226.413 1.00 70.83  ? 369  ALA F C   1 
ATOM   9351  O  O   . ALA E 2 36  ? 165.210 314.601 227.438 1.00 70.83  ? 369  ALA F O   1 
ATOM   9352  C  CB  . ALA E 2 36  ? 162.837 314.567 225.129 1.00 70.83  ? 369  ALA F CB  1 
ATOM   9353  N  N   . VAL E 2 37  ? 165.798 313.626 225.490 1.00 68.00  ? 370  VAL F N   1 
ATOM   9354  C  CA  . VAL E 2 37  ? 167.212 313.970 225.569 1.00 68.00  ? 370  VAL F CA  1 
ATOM   9355  C  C   . VAL E 2 37  ? 167.599 314.691 224.287 1.00 68.00  ? 370  VAL F C   1 
ATOM   9356  O  O   . VAL E 2 37  ? 167.320 314.202 223.187 1.00 68.00  ? 370  VAL F O   1 
ATOM   9357  C  CB  . VAL E 2 37  ? 168.095 312.726 225.777 1.00 68.00  ? 370  VAL F CB  1 
ATOM   9358  C  CG1 . VAL E 2 37  ? 169.558 313.125 225.871 1.00 68.00  ? 370  VAL F CG1 1 
ATOM   9359  C  CG2 . VAL E 2 37  ? 167.664 311.976 227.023 1.00 68.00  ? 370  VAL F CG2 1 
ATOM   9360  N  N   . ARG E 2 38  ? 168.238 315.849 224.427 1.00 71.74  ? 371  ARG F N   1 
ATOM   9361  C  CA  . ARG E 2 38  ? 168.656 316.664 223.295 1.00 71.74  ? 371  ARG F CA  1 
ATOM   9362  C  C   . ARG E 2 38  ? 170.175 316.741 223.266 1.00 71.74  ? 371  ARG F C   1 
ATOM   9363  O  O   . ARG E 2 38  ? 170.808 316.983 224.299 1.00 71.74  ? 371  ARG F O   1 
ATOM   9364  C  CB  . ARG E 2 38  ? 168.053 318.067 223.374 1.00 71.74  ? 371  ARG F CB  1 
ATOM   9365  C  CG  . ARG E 2 38  ? 166.538 318.091 223.318 1.00 71.74  ? 371  ARG F CG  1 
ATOM   9366  C  CD  . ARG E 2 38  ? 166.011 319.515 223.305 1.00 71.74  ? 371  ARG F CD  1 
ATOM   9367  N  NE  . ARG E 2 38  ? 165.013 319.734 224.344 1.00 71.74  ? 371  ARG F NE  1 
ATOM   9368  C  CZ  . ARG E 2 38  ? 163.751 320.065 224.110 1.00 71.74  ? 371  ARG F CZ  1 
ATOM   9369  N  NH1 . ARG E 2 38  ? 163.296 320.228 222.879 1.00 71.74  ? 371  ARG F NH1 1 
ATOM   9370  N  NH2 . ARG E 2 38  ? 162.925 320.238 225.138 1.00 71.74  ? 371  ARG F NH2 1 
ATOM   9371  N  N   . SER E 2 39  ? 170.754 316.537 222.086 1.00 74.10  ? 372  SER F N   1 
ATOM   9372  C  CA  . SER E 2 39  ? 172.200 316.520 221.893 1.00 74.10  ? 372  SER F CA  1 
ATOM   9373  C  C   . SER E 2 39  ? 172.586 317.357 220.682 1.00 74.10  ? 372  SER F C   1 
ATOM   9374  O  O   . SER E 2 39  ? 173.350 316.930 219.815 1.00 74.10  ? 372  SER F O   1 
ATOM   9375  C  CB  . SER E 2 39  ? 172.709 315.091 221.742 1.00 74.10  ? 372  SER F CB  1 
ATOM   9376  O  OG  . SER E 2 39  ? 172.288 314.532 220.511 1.00 74.10  ? 372  SER F OG  1 
ATOM   9377  N  N   . GLU E 2 40  ? 172.046 318.574 220.606 1.00 77.58  ? 373  GLU F N   1 
ATOM   9378  C  CA  . GLU E 2 40  ? 172.310 319.425 219.451 1.00 77.58  ? 373  GLU F CA  1 
ATOM   9379  C  C   . GLU E 2 40  ? 173.759 319.897 219.418 1.00 77.58  ? 373  GLU F C   1 
ATOM   9380  O  O   . GLU E 2 40  ? 174.351 320.021 218.340 1.00 77.58  ? 373  GLU F O   1 
ATOM   9381  C  CB  . GLU E 2 40  ? 171.355 320.618 219.451 1.00 77.58  ? 373  GLU F CB  1 
ATOM   9382  C  CG  . GLU E 2 40  ? 169.936 320.274 219.873 1.00 77.58  ? 373  GLU F CG  1 
ATOM   9383  C  CD  . GLU E 2 40  ? 169.270 321.392 220.653 1.00 77.58  ? 373  GLU F CD  1 
ATOM   9384  O  OE1 . GLU E 2 40  ? 169.971 322.085 221.419 1.00 77.58  ? 373  GLU F OE1 1 
ATOM   9385  O  OE2 . GLU E 2 40  ? 168.045 321.577 220.499 1.00 77.58  ? 373  GLU F OE2 1 
ATOM   9386  N  N   . ALA E 2 41  ? 174.346 320.169 220.580 1.00 74.21  ? 374  ALA F N   1 
ATOM   9387  C  CA  . ALA E 2 41  ? 175.702 320.699 220.627 1.00 74.21  ? 374  ALA F CA  1 
ATOM   9388  C  C   . ALA E 2 41  ? 176.710 319.652 220.173 1.00 74.21  ? 374  ALA F C   1 
ATOM   9389  O  O   . ALA E 2 41  ? 176.583 318.466 220.487 1.00 74.21  ? 374  ALA F O   1 
ATOM   9390  C  CB  . ALA E 2 41  ? 176.038 321.173 222.039 1.00 74.21  ? 374  ALA F CB  1 
ATOM   9391  N  N   . THR E 2 42  ? 177.724 320.100 219.428 1.00 74.04  ? 375  THR F N   1 
ATOM   9392  C  CA  . THR E 2 42  ? 178.748 319.182 218.942 1.00 74.04  ? 375  THR F CA  1 
ATOM   9393  C  C   . THR E 2 42  ? 179.813 318.894 219.990 1.00 74.04  ? 375  THR F C   1 
ATOM   9394  O  O   . THR E 2 42  ? 180.625 317.985 219.795 1.00 74.04  ? 375  THR F O   1 
ATOM   9395  C  CB  . THR E 2 42  ? 179.406 319.734 217.678 1.00 74.04  ? 375  THR F CB  1 
ATOM   9396  O  OG1 . THR E 2 42  ? 180.585 318.976 217.385 1.00 74.04  ? 375  THR F OG1 1 
ATOM   9397  C  CG2 . THR E 2 42  ? 179.786 321.185 217.872 1.00 74.04  ? 375  THR F CG2 1 
ATOM   9398  N  N   . ASP E 2 43  ? 179.834 319.649 221.087 1.00 76.78  ? 376  ASP F N   1 
ATOM   9399  C  CA  . ASP E 2 43  ? 180.721 319.359 222.206 1.00 76.78  ? 376  ASP F CA  1 
ATOM   9400  C  C   . ASP E 2 43  ? 180.401 318.012 222.839 1.00 76.78  ? 376  ASP F C   1 
ATOM   9401  O  O   . ASP E 2 43  ? 181.326 317.271 223.191 1.00 76.78  ? 376  ASP F O   1 
ATOM   9402  C  CB  . ASP E 2 43  ? 180.609 320.499 223.231 1.00 76.78  ? 376  ASP F CB  1 
ATOM   9403  C  CG  . ASP E 2 43  ? 181.540 320.345 224.438 1.00 76.78  ? 376  ASP F CG  1 
ATOM   9404  O  OD1 . ASP E 2 43  ? 181.856 321.385 225.053 1.00 76.78  ? 376  ASP F OD1 1 
ATOM   9405  O  OD2 . ASP E 2 43  ? 181.966 319.227 224.790 1.00 76.78  ? 376  ASP F OD2 1 
ATOM   9406  N  N   . GLY E 2 44  ? 179.125 317.657 222.939 1.00 75.15  ? 377  GLY F N   1 
ATOM   9407  C  CA  . GLY E 2 44  ? 178.723 316.423 223.587 1.00 75.15  ? 377  GLY F CA  1 
ATOM   9408  C  C   . GLY E 2 44  ? 178.111 316.647 224.951 1.00 75.15  ? 377  GLY F C   1 
ATOM   9409  O  O   . GLY E 2 44  ? 178.229 315.785 225.830 1.00 75.15  ? 377  GLY F O   1 
ATOM   9410  N  N   . MET E 2 45  ? 177.458 317.787 225.147 1.00 75.15  ? 378  MET F N   1 
ATOM   9411  C  CA  . MET E 2 45  ? 176.869 318.155 226.429 1.00 75.15  ? 378  MET F CA  1 
ATOM   9412  C  C   . MET E 2 45  ? 175.388 317.800 226.384 1.00 75.15  ? 378  MET F C   1 
ATOM   9413  O  O   . MET E 2 45  ? 174.570 318.563 225.864 1.00 75.15  ? 378  MET F O   1 
ATOM   9414  C  CB  . MET E 2 45  ? 177.086 319.637 226.709 1.00 75.15  ? 378  MET F CB  1 
ATOM   9415  C  CG  . MET E 2 45  ? 177.057 320.003 228.175 1.00 75.15  ? 378  MET F CG  1 
ATOM   9416  S  SD  . MET E 2 45  ? 178.710 320.101 228.881 1.00 75.15  ? 378  MET F SD  1 
ATOM   9417  C  CE  . MET E 2 45  ? 179.129 321.803 228.511 1.00 75.15  ? 378  MET F CE  1 
ATOM   9418  N  N   . LEU E 2 46  ? 175.047 316.635 226.925 1.00 71.25  ? 379  LEU F N   1 
ATOM   9419  C  CA  . LEU E 2 46  ? 173.666 316.177 226.917 1.00 71.25  ? 379  LEU F CA  1 
ATOM   9420  C  C   . LEU E 2 46  ? 172.790 317.054 227.802 1.00 71.25  ? 379  LEU F C   1 
ATOM   9421  O  O   . LEU E 2 46  ? 173.202 317.495 228.880 1.00 71.25  ? 379  LEU F O   1 
ATOM   9422  C  CB  . LEU E 2 46  ? 173.586 314.726 227.387 1.00 71.25  ? 379  LEU F CB  1 
ATOM   9423  C  CG  . LEU E 2 46  ? 174.179 313.651 226.479 1.00 71.25  ? 379  LEU F CG  1 
ATOM   9424  C  CD1 . LEU E 2 46  ? 173.503 312.316 226.735 1.00 71.25  ? 379  LEU F CD1 1 
ATOM   9425  C  CD2 . LEU E 2 46  ? 174.049 314.044 225.017 1.00 71.25  ? 379  LEU F CD2 1 
ATOM   9426  N  N   . LYS E 2 47  ? 171.570 317.307 227.331 1.00 70.55  ? 380  LYS F N   1 
ATOM   9427  C  CA  . LYS E 2 47  ? 170.551 318.027 228.083 1.00 70.55  ? 380  LYS F CA  1 
ATOM   9428  C  C   . LYS E 2 47  ? 169.378 317.084 228.308 1.00 70.55  ? 380  LYS F C   1 
ATOM   9429  O  O   . LYS E 2 47  ? 168.789 316.583 227.345 1.00 70.55  ? 380  LYS F O   1 
ATOM   9430  C  CB  . LYS E 2 47  ? 170.105 319.284 227.336 1.00 70.55  ? 380  LYS F CB  1 
ATOM   9431  C  CG  . LYS E 2 47  ? 168.877 319.953 227.916 1.00 70.55  ? 380  LYS F CG  1 
ATOM   9432  C  CD  . LYS E 2 47  ? 168.298 320.974 226.950 1.00 70.55  ? 380  LYS F CD  1 
ATOM   9433  C  CE  . LYS E 2 47  ? 169.156 322.224 226.881 1.00 70.55  ? 380  LYS F CE  1 
ATOM   9434  N  NZ  . LYS E 2 47  ? 168.574 323.239 225.962 1.00 70.55  ? 380  LYS F NZ  1 
ATOM   9435  N  N   . ILE E 2 48  ? 169.041 316.847 229.573 1.00 68.58  ? 381  ILE F N   1 
ATOM   9436  C  CA  . ILE E 2 48  ? 168.047 315.857 229.961 1.00 68.58  ? 381  ILE F CA  1 
ATOM   9437  C  C   . ILE E 2 48  ? 166.883 316.564 230.636 1.00 68.58  ? 381  ILE F C   1 
ATOM   9438  O  O   . ILE E 2 48  ? 167.083 317.453 231.472 1.00 68.58  ? 381  ILE F O   1 
ATOM   9439  C  CB  . ILE E 2 48  ? 168.647 314.792 230.900 1.00 68.58  ? 381  ILE F CB  1 
ATOM   9440  C  CG1 . ILE E 2 48  ? 170.081 314.467 230.486 1.00 68.58  ? 381  ILE F CG1 1 
ATOM   9441  C  CG2 . ILE E 2 48  ? 167.791 313.542 230.895 1.00 68.58  ? 381  ILE F CG2 1 
ATOM   9442  C  CD1 . ILE E 2 48  ? 170.673 313.279 231.209 1.00 68.58  ? 381  ILE F CD1 1 
ATOM   9443  N  N   . GLN E 2 49  ? 165.667 316.161 230.274 1.00 71.20  ? 382  GLN F N   1 
ATOM   9444  C  CA  . GLN E 2 49  ? 164.444 316.707 230.842 1.00 71.20  ? 382  GLN F CA  1 
ATOM   9445  C  C   . GLN E 2 49  ? 163.721 315.619 231.622 1.00 71.20  ? 382  GLN F C   1 
ATOM   9446  O  O   . GLN E 2 49  ? 163.498 314.519 231.103 1.00 71.20  ? 382  GLN F O   1 
ATOM   9447  C  CB  . GLN E 2 49  ? 163.535 317.269 229.747 1.00 71.20  ? 382  GLN F CB  1 
ATOM   9448  C  CG  . GLN E 2 49  ? 162.102 317.492 230.186 1.00 71.20  ? 382  GLN F CG  1 
ATOM   9449  C  CD  . GLN E 2 49  ? 161.261 318.138 229.108 1.00 71.20  ? 382  GLN F CD  1 
ATOM   9450  O  OE1 . GLN E 2 49  ? 161.725 319.024 228.392 1.00 71.20  ? 382  GLN F OE1 1 
ATOM   9451  N  NE2 . GLN E 2 49  ? 160.016 317.696 228.984 1.00 71.20  ? 382  GLN F NE2 1 
ATOM   9452  N  N   . PHE E 2 50  ? 163.352 315.929 232.863 1.00 70.50  ? 383  PHE F N   1 
ATOM   9453  C  CA  . PHE E 2 50  ? 162.669 314.974 233.721 1.00 70.50  ? 383  PHE F CA  1 
ATOM   9454  C  C   . PHE E 2 50  ? 161.725 315.729 234.647 1.00 70.50  ? 383  PHE F C   1 
ATOM   9455  O  O   . PHE E 2 50  ? 161.830 316.945 234.821 1.00 70.50  ? 383  PHE F O   1 
ATOM   9456  C  CB  . PHE E 2 50  ? 163.665 314.106 234.501 1.00 70.50  ? 383  PHE F CB  1 
ATOM   9457  C  CG  . PHE E 2 50  ? 164.339 314.811 235.644 1.00 70.50  ? 383  PHE F CG  1 
ATOM   9458  C  CD1 . PHE E 2 50  ? 164.903 316.062 235.480 1.00 70.50  ? 383  PHE F CD1 1 
ATOM   9459  C  CD2 . PHE E 2 50  ? 164.437 314.198 236.879 1.00 70.50  ? 383  PHE F CD2 1 
ATOM   9460  C  CE1 . PHE E 2 50  ? 165.526 316.696 236.530 1.00 70.50  ? 383  PHE F CE1 1 
ATOM   9461  C  CE2 . PHE E 2 50  ? 165.063 314.827 237.930 1.00 70.50  ? 383  PHE F CE2 1 
ATOM   9462  C  CZ  . PHE E 2 50  ? 165.608 316.077 237.756 1.00 70.50  ? 383  PHE F CZ  1 
ATOM   9463  N  N   . SER E 2 51  ? 160.789 314.982 235.239 1.00 73.51  ? 384  SER F N   1 
ATOM   9464  C  CA  . SER E 2 51  ? 159.658 315.599 235.929 1.00 73.51  ? 384  SER F CA  1 
ATOM   9465  C  C   . SER E 2 51  ? 160.095 316.401 237.150 1.00 73.51  ? 384  SER F C   1 
ATOM   9466  O  O   . SER E 2 51  ? 159.568 317.490 237.399 1.00 73.51  ? 384  SER F O   1 
ATOM   9467  C  CB  . SER E 2 51  ? 158.650 314.527 236.332 1.00 73.51  ? 384  SER F CB  1 
ATOM   9468  O  OG  . SER E 2 51  ? 159.092 313.825 237.478 1.00 73.51  ? 384  SER F OG  1 
ATOM   9469  N  N   . ALA E 2 52  ? 161.035 315.878 237.931 1.00 77.09  ? 385  ALA F N   1 
ATOM   9470  C  CA  . ALA E 2 52  ? 161.428 316.545 239.165 1.00 77.09  ? 385  ALA F CA  1 
ATOM   9471  C  C   . ALA E 2 52  ? 162.123 317.868 238.864 1.00 77.09  ? 385  ALA F C   1 
ATOM   9472  O  O   . ALA E 2 52  ? 162.937 317.960 237.940 1.00 77.09  ? 385  ALA F O   1 
ATOM   9473  C  CB  . ALA E 2 52  ? 162.342 315.641 239.989 1.00 77.09  ? 385  ALA F CB  1 
ATOM   9474  N  N   . GLN E 2 53  ? 161.795 318.895 239.644 1.00 80.67  ? 386  GLN F N   1 
ATOM   9475  C  CA  . GLN E 2 53  ? 162.395 320.211 239.483 1.00 80.67  ? 386  GLN F CA  1 
ATOM   9476  C  C   . GLN E 2 53  ? 163.509 320.412 240.500 1.00 80.67  ? 386  GLN F C   1 
ATOM   9477  O  O   . GLN E 2 53  ? 163.387 320.009 241.660 1.00 80.67  ? 386  GLN F O   1 
ATOM   9478  C  CB  . GLN E 2 53  ? 161.343 321.308 239.637 1.00 80.67  ? 386  GLN F CB  1 
ATOM   9479  C  CG  . GLN E 2 53  ? 160.169 321.167 238.690 1.00 80.67  ? 386  GLN F CG  1 
ATOM   9480  C  CD  . GLN E 2 53  ? 159.255 322.373 238.713 1.00 80.67  ? 386  GLN F CD  1 
ATOM   9481  O  OE1 . GLN E 2 53  ? 158.922 322.893 239.778 1.00 80.67  ? 386  GLN F OE1 1 
ATOM   9482  N  NE2 . GLN E 2 53  ? 158.839 322.822 237.536 1.00 80.67  ? 386  GLN F NE2 1 
ATOM   9483  N  N   . ILE E 2 54  ? 164.596 321.040 240.059 1.00 79.84  ? 387  ILE F N   1 
ATOM   9484  C  CA  . ILE E 2 54  ? 165.775 321.254 240.889 1.00 79.84  ? 387  ILE F CA  1 
ATOM   9485  C  C   . ILE E 2 54  ? 165.974 322.751 241.071 1.00 79.84  ? 387  ILE F C   1 
ATOM   9486  O  O   . ILE E 2 54  ? 166.009 323.503 240.090 1.00 79.84  ? 387  ILE F O   1 
ATOM   9487  C  CB  . ILE E 2 54  ? 167.029 320.599 240.280 1.00 79.84  ? 387  ILE F CB  1 
ATOM   9488  C  CG1 . ILE E 2 54  ? 168.290 321.110 240.977 1.00 79.84  ? 387  ILE F CG1 1 
ATOM   9489  C  CG2 . ILE E 2 54  ? 167.108 320.863 238.788 1.00 79.84  ? 387  ILE F CG2 1 
ATOM   9490  C  CD1 . ILE E 2 54  ? 169.450 320.140 240.909 1.00 79.84  ? 387  ILE F CD1 1 
ATOM   9491  N  N   . GLY E 2 55  ? 166.094 323.181 242.323 1.00 85.67  ? 388  GLY F N   1 
ATOM   9492  C  CA  . GLY E 2 55  ? 166.296 324.582 242.648 1.00 85.67  ? 388  GLY F CA  1 
ATOM   9493  C  C   . GLY E 2 55  ? 165.176 325.232 243.434 1.00 85.67  ? 388  GLY F C   1 
ATOM   9494  O  O   . GLY E 2 55  ? 165.270 326.434 243.722 1.00 85.67  ? 388  GLY F O   1 
ATOM   9495  N  N   . ILE E 2 56  ? 164.113 324.517 243.797 1.00 85.65  ? 389  ILE F N   1 
ATOM   9496  C  CA  . ILE E 2 56  ? 162.991 325.082 244.537 1.00 85.65  ? 389  ILE F CA  1 
ATOM   9497  C  C   . ILE E 2 56  ? 162.637 324.141 245.679 1.00 85.65  ? 389  ILE F C   1 
ATOM   9498  O  O   . ILE E 2 56  ? 162.733 322.917 245.538 1.00 85.65  ? 389  ILE F O   1 
ATOM   9499  C  CB  . ILE E 2 56  ? 161.764 325.311 243.630 1.00 85.65  ? 389  ILE F CB  1 
ATOM   9500  C  CG1 . ILE E 2 56  ? 162.168 326.043 242.353 1.00 85.65  ? 389  ILE F CG1 1 
ATOM   9501  C  CG2 . ILE E 2 56  ? 160.692 326.105 244.363 1.00 85.65  ? 389  ILE F CG2 1 
ATOM   9502  C  CD1 . ILE E 2 56  ? 161.022 326.267 241.410 1.00 85.65  ? 389  ILE F CD1 1 
ATOM   9503  N  N   . ASP E 2 57  ? 162.232 324.711 246.811 1.00 88.77  ? 390  ASP F N   1 
ATOM   9504  C  CA  . ASP E 2 57  ? 161.815 323.922 247.958 1.00 88.77  ? 390  ASP F CA  1 
ATOM   9505  C  C   . ASP E 2 57  ? 160.292 323.802 247.990 1.00 88.77  ? 390  ASP F C   1 
ATOM   9506  O  O   . ASP E 2 57  ? 159.577 324.412 247.192 1.00 88.77  ? 390  ASP F O   1 
ATOM   9507  C  CB  . ASP E 2 57  ? 162.349 324.535 249.252 1.00 88.77  ? 390  ASP F CB  1 
ATOM   9508  C  CG  . ASP E 2 57  ? 162.159 326.039 249.308 1.00 88.77  ? 390  ASP F CG  1 
ATOM   9509  O  OD1 . ASP E 2 57  ? 161.016 326.505 249.116 1.00 88.77  ? 390  ASP F OD1 1 
ATOM   9510  O  OD2 . ASP E 2 57  ? 163.154 326.756 249.548 1.00 88.77  ? 390  ASP F OD2 1 
ATOM   9511  N  N   . LYS E 2 58  ? 159.787 323.000 248.931 1.00 85.98  ? 391  LYS F N   1 
ATOM   9512  C  CA  . LYS E 2 58  ? 158.345 322.828 249.064 1.00 85.98  ? 391  LYS F CA  1 
ATOM   9513  C  C   . LYS E 2 58  ? 157.645 324.116 249.467 1.00 85.98  ? 391  LYS F C   1 
ATOM   9514  O  O   . LYS E 2 58  ? 156.476 324.308 249.118 1.00 85.98  ? 391  LYS F O   1 
ATOM   9515  C  CB  . LYS E 2 58  ? 158.030 321.731 250.082 1.00 85.98  ? 391  LYS F CB  1 
ATOM   9516  C  CG  . LYS E 2 58  ? 158.396 322.082 251.516 1.00 85.98  ? 391  LYS F CG  1 
ATOM   9517  C  CD  . LYS E 2 58  ? 157.858 321.061 252.510 1.00 85.98  ? 391  LYS F CD  1 
ATOM   9518  C  CE  . LYS E 2 58  ? 156.500 320.514 252.095 1.00 85.98  ? 391  LYS F CE  1 
ATOM   9519  N  NZ  . LYS E 2 58  ? 155.450 321.572 252.055 1.00 85.98  ? 391  LYS F NZ  1 
ATOM   9520  N  N   . SER E 2 59  ? 158.331 325.004 250.181 1.00 91.45  ? 392  SER F N   1 
ATOM   9521  C  CA  . SER E 2 59  ? 157.750 326.273 250.593 1.00 91.45  ? 392  SER F CA  1 
ATOM   9522  C  C   . SER E 2 59  ? 157.677 327.278 249.455 1.00 91.45  ? 392  SER F C   1 
ATOM   9523  O  O   . SER E 2 59  ? 157.397 328.456 249.708 1.00 91.45  ? 392  SER F O   1 
ATOM   9524  C  CB  . SER E 2 59  ? 158.549 326.862 251.759 1.00 91.45  ? 392  SER F CB  1 
ATOM   9525  O  OG  . SER E 2 59  ? 159.868 327.192 251.361 1.00 91.45  ? 392  SER F OG  1 
ATOM   9526  N  N   . ASP E 2 60  ? 157.918 326.835 248.219 1.00 91.49  ? 393  ASP F N   1 
ATOM   9527  C  CA  . ASP E 2 60  ? 157.881 327.700 247.042 1.00 91.49  ? 393  ASP F CA  1 
ATOM   9528  C  C   . ASP E 2 60  ? 158.868 328.854 247.224 1.00 91.49  ? 393  ASP F C   1 
ATOM   9529  O  O   . ASP E 2 60  ? 158.483 330.014 247.379 1.00 91.49  ? 393  ASP F O   1 
ATOM   9530  C  CB  . ASP E 2 60  ? 156.451 328.192 246.778 1.00 91.49  ? 393  ASP F CB  1 
ATOM   9531  C  CG  . ASP E 2 60  ? 156.315 329.029 245.508 1.00 91.49  ? 393  ASP F CG  1 
ATOM   9532  O  OD1 . ASP E 2 60  ? 155.234 328.960 244.886 1.00 91.49  ? 393  ASP F OD1 1 
ATOM   9533  O  OD2 . ASP E 2 60  ? 157.259 329.733 245.106 1.00 91.49  ? 393  ASP F OD2 1 
ATOM   9534  N  N   . ASN E 2 61  ? 160.154 328.519 247.267 1.00 91.10  ? 394  ASN F N   1 
ATOM   9535  C  CA  . ASN E 2 61  ? 161.215 329.482 247.513 1.00 91.10  ? 394  ASN F CA  1 
ATOM   9536  C  C   . ASN E 2 61  ? 162.508 328.991 246.877 1.00 91.10  ? 394  ASN F C   1 
ATOM   9537  O  O   . ASN E 2 61  ? 162.675 327.793 246.629 1.00 91.10  ? 394  ASN F O   1 
ATOM   9538  C  CB  . ASN E 2 61  ? 161.411 329.702 249.019 1.00 91.10  ? 394  ASN F CB  1 
ATOM   9539  C  CG  . ASN E 2 61  ? 162.404 330.805 249.329 1.00 91.10  ? 394  ASN F CG  1 
ATOM   9540  O  OD1 . ASN E 2 61  ? 162.806 331.562 248.445 1.00 91.10  ? 394  ASN F OD1 1 
ATOM   9541  N  ND2 . ASN E 2 61  ? 162.806 330.901 250.591 1.00 91.10  ? 394  ASN F ND2 1 
ATOM   9542  N  N   . HIS E 2 62  ? 163.419 329.925 246.614 1.00 95.23  ? 395  HIS F N   1 
ATOM   9543  C  CA  . HIS E 2 62  ? 164.698 329.582 246.007 1.00 95.23  ? 395  HIS F CA  1 
ATOM   9544  C  C   . HIS E 2 62  ? 165.605 328.891 247.019 1.00 95.23  ? 395  HIS F C   1 
ATOM   9545  O  O   . HIS E 2 62  ? 165.770 329.354 248.151 1.00 95.23  ? 395  HIS F O   1 
ATOM   9546  C  CB  . HIS E 2 62  ? 165.369 330.849 245.471 1.00 95.23  ? 395  HIS F CB  1 
ATOM   9547  C  CG  . HIS E 2 62  ? 166.572 330.596 244.614 1.00 95.23  ? 395  HIS F CG  1 
ATOM   9548  N  ND1 . HIS E 2 62  ? 167.493 329.607 244.883 1.00 95.23  ? 395  HIS F ND1 1 
ATOM   9549  C  CD2 . HIS E 2 62  ? 167.017 331.229 243.503 1.00 95.23  ? 395  HIS F CD2 1 
ATOM   9550  C  CE1 . HIS E 2 62  ? 168.444 329.630 243.967 1.00 95.23  ? 395  HIS F CE1 1 
ATOM   9551  N  NE2 . HIS E 2 62  ? 168.179 330.606 243.118 1.00 95.23  ? 395  HIS F NE2 1 
ATOM   9552  N  N   . ASP E 2 63  ? 166.198 327.774 246.600 1.00 90.21  ? 396  ASP F N   1 
ATOM   9553  C  CA  . ASP E 2 63  ? 167.231 327.104 247.380 1.00 90.21  ? 396  ASP F CA  1 
ATOM   9554  C  C   . ASP E 2 63  ? 168.003 326.182 246.451 1.00 90.21  ? 396  ASP F C   1 
ATOM   9555  O  O   . ASP E 2 63  ? 167.405 325.332 245.784 1.00 90.21  ? 396  ASP F O   1 
ATOM   9556  C  CB  . ASP E 2 63  ? 166.634 326.315 248.549 1.00 90.21  ? 396  ASP F CB  1 
ATOM   9557  C  CG  . ASP E 2 63  ? 167.658 326.010 249.626 1.00 90.21  ? 396  ASP F CG  1 
ATOM   9558  O  OD1 . ASP E 2 63  ? 168.856 326.285 249.405 1.00 90.21  ? 396  ASP F OD1 1 
ATOM   9559  O  OD2 . ASP E 2 63  ? 167.265 325.504 250.698 1.00 90.21  ? 396  ASP F OD2 1 
ATOM   9560  N  N   . TYR E 2 64  ? 169.322 326.349 246.410 1.00 85.43  ? 397  TYR F N   1 
ATOM   9561  C  CA  . TYR E 2 64  ? 170.167 325.613 245.479 1.00 85.43  ? 397  TYR F CA  1 
ATOM   9562  C  C   . TYR E 2 64  ? 170.586 324.245 246.005 1.00 85.43  ? 397  TYR F C   1 
ATOM   9563  O  O   . TYR E 2 64  ? 171.225 323.487 245.268 1.00 85.43  ? 397  TYR F O   1 
ATOM   9564  C  CB  . TYR E 2 64  ? 171.390 326.475 245.106 1.00 85.43  ? 397  TYR F CB  1 
ATOM   9565  C  CG  . TYR E 2 64  ? 172.622 326.377 245.994 1.00 85.43  ? 397  TYR F CG  1 
ATOM   9566  C  CD1 . TYR E 2 64  ? 172.984 327.438 246.814 1.00 85.43  ? 397  TYR F CD1 1 
ATOM   9567  C  CD2 . TYR E 2 64  ? 173.481 325.284 245.934 1.00 85.43  ? 397  TYR F CD2 1 
ATOM   9568  C  CE1 . TYR E 2 64  ? 174.113 327.377 247.608 1.00 85.43  ? 397  TYR F CE1 1 
ATOM   9569  C  CE2 . TYR E 2 64  ? 174.613 325.216 246.722 1.00 85.43  ? 397  TYR F CE2 1 
ATOM   9570  C  CZ  . TYR E 2 64  ? 174.925 326.267 247.555 1.00 85.43  ? 397  TYR F CZ  1 
ATOM   9571  O  OH  . TYR E 2 64  ? 176.055 326.205 248.338 1.00 85.43  ? 397  TYR F OH  1 
ATOM   9572  N  N   . THR E 2 65  ? 170.221 323.894 247.239 1.00 81.15  ? 398  THR F N   1 
ATOM   9573  C  CA  . THR E 2 65  ? 170.613 322.618 247.827 1.00 81.15  ? 398  THR F CA  1 
ATOM   9574  C  C   . THR E 2 65  ? 169.437 321.662 247.990 1.00 81.15  ? 398  THR F C   1 
ATOM   9575  O  O   . THR E 2 65  ? 169.572 320.635 248.662 1.00 81.15  ? 398  THR F O   1 
ATOM   9576  C  CB  . THR E 2 65  ? 171.288 322.834 249.182 1.00 81.15  ? 398  THR F CB  1 
ATOM   9577  O  OG1 . THR E 2 65  ? 170.423 323.597 250.032 1.00 81.15  ? 398  THR F OG1 1 
ATOM   9578  C  CG2 . THR E 2 65  ? 172.597 323.576 249.011 1.00 81.15  ? 398  THR F CG2 1 
ATOM   9579  N  N   . LYS E 2 66  ? 168.286 321.967 247.395 1.00 82.19  ? 399  LYS F N   1 
ATOM   9580  C  CA  . LYS E 2 66  ? 167.095 321.149 247.571 1.00 82.19  ? 399  LYS F CA  1 
ATOM   9581  C  C   . LYS E 2 66  ? 166.430 320.886 246.228 1.00 82.19  ? 399  LYS F C   1 
ATOM   9582  O  O   . LYS E 2 66  ? 166.483 321.721 245.321 1.00 82.19  ? 399  LYS F O   1 
ATOM   9583  C  CB  . LYS E 2 66  ? 166.093 321.819 248.524 1.00 82.19  ? 399  LYS F CB  1 
ATOM   9584  C  CG  . LYS E 2 66  ? 166.710 322.331 249.818 1.00 82.19  ? 399  LYS F CG  1 
ATOM   9585  C  CD  . LYS E 2 66  ? 165.649 322.767 250.814 1.00 82.19  ? 399  LYS F CD  1 
ATOM   9586  C  CE  . LYS E 2 66  ? 164.934 321.572 251.418 1.00 82.19  ? 399  LYS F CE  1 
ATOM   9587  N  NZ  . LYS E 2 66  ? 165.890 320.547 251.918 1.00 82.19  ? 399  LYS F NZ  1 
ATOM   9588  N  N   . ILE E 2 67  ? 165.809 319.715 246.110 1.00 79.05  ? 400  ILE F N   1 
ATOM   9589  C  CA  . ILE E 2 67  ? 165.039 319.323 244.936 1.00 79.05  ? 400  ILE F CA  1 
ATOM   9590  C  C   . ILE E 2 67  ? 163.634 318.972 245.401 1.00 79.05  ? 400  ILE F C   1 
ATOM   9591  O  O   . ILE E 2 67  ? 163.468 318.165 246.323 1.00 79.05  ? 400  ILE F O   1 
ATOM   9592  C  CB  . ILE E 2 67  ? 165.688 318.130 244.213 1.00 79.05  ? 400  ILE F CB  1 
ATOM   9593  C  CG1 . ILE E 2 67  ? 166.748 318.611 243.228 1.00 79.05  ? 400  ILE F CG1 1 
ATOM   9594  C  CG2 . ILE E 2 67  ? 164.637 317.306 243.487 1.00 79.05  ? 400  ILE F CG2 1 
ATOM   9595  C  CD1 . ILE E 2 67  ? 167.653 317.508 242.731 1.00 79.05  ? 400  ILE F CD1 1 
ATOM   9596  N  N   . ARG E 2 68  ? 162.625 319.569 244.774 1.00 81.37  ? 401  ARG F N   1 
ATOM   9597  C  CA  . ARG E 2 68  ? 161.240 319.318 245.151 1.00 81.37  ? 401  ARG F CA  1 
ATOM   9598  C  C   . ARG E 2 68  ? 160.594 318.382 244.139 1.00 81.37  ? 401  ARG F C   1 
ATOM   9599  O  O   . ARG E 2 68  ? 160.720 318.581 242.927 1.00 81.37  ? 401  ARG F O   1 
ATOM   9600  C  CB  . ARG E 2 68  ? 160.448 320.623 245.272 1.00 81.37  ? 401  ARG F CB  1 
ATOM   9601  C  CG  . ARG E 2 68  ? 160.261 321.419 243.992 1.00 81.37  ? 401  ARG F CG  1 
ATOM   9602  C  CD  . ARG E 2 68  ? 159.060 322.340 244.126 1.00 81.37  ? 401  ARG F CD  1 
ATOM   9603  N  NE  . ARG E 2 68  ? 158.977 323.320 243.051 1.00 81.37  ? 401  ARG F NE  1 
ATOM   9604  C  CZ  . ARG E 2 68  ? 157.965 324.161 242.885 1.00 81.37  ? 401  ARG F CZ  1 
ATOM   9605  N  NH1 . ARG E 2 68  ? 156.933 324.170 243.712 1.00 81.37  ? 401  ARG F NH1 1 
ATOM   9606  N  NH2 . ARG E 2 68  ? 157.989 325.012 241.864 1.00 81.37  ? 401  ARG F NH2 1 
ATOM   9607  N  N   . TYR E 2 69  ? 159.922 317.350 244.644 1.00 76.85  ? 402  TYR F N   1 
ATOM   9608  C  CA  . TYR E 2 69  ? 159.320 316.329 243.803 1.00 76.85  ? 402  TYR F CA  1 
ATOM   9609  C  C   . TYR E 2 69  ? 157.934 315.972 244.318 1.00 76.85  ? 402  TYR F C   1 
ATOM   9610  O  O   . TYR E 2 69  ? 157.669 316.009 245.524 1.00 76.85  ? 402  TYR F O   1 
ATOM   9611  C  CB  . TYR E 2 69  ? 160.189 315.070 243.744 1.00 76.85  ? 402  TYR F CB  1 
ATOM   9612  C  CG  . TYR E 2 69  ? 160.353 314.371 245.072 1.00 76.85  ? 402  TYR F CG  1 
ATOM   9613  C  CD1 . TYR E 2 69  ? 159.492 313.353 245.454 1.00 76.85  ? 402  TYR F CD1 1 
ATOM   9614  C  CD2 . TYR E 2 69  ? 161.370 314.727 245.944 1.00 76.85  ? 402  TYR F CD2 1 
ATOM   9615  C  CE1 . TYR E 2 69  ? 159.639 312.711 246.662 1.00 76.85  ? 402  TYR F CE1 1 
ATOM   9616  C  CE2 . TYR E 2 69  ? 161.524 314.090 247.156 1.00 76.85  ? 402  TYR F CE2 1 
ATOM   9617  C  CZ  . TYR E 2 69  ? 160.656 313.083 247.509 1.00 76.85  ? 402  TYR F CZ  1 
ATOM   9618  O  OH  . TYR E 2 69  ? 160.805 312.444 248.717 1.00 76.85  ? 402  TYR F OH  1 
ATOM   9619  N  N   . ALA E 2 70  ? 157.054 315.620 243.388 1.00 75.84  ? 403  ALA F N   1 
ATOM   9620  C  CA  . ALA E 2 70  ? 155.718 315.179 243.753 1.00 75.84  ? 403  ALA F CA  1 
ATOM   9621  C  C   . ALA E 2 70  ? 155.767 313.809 244.419 1.00 75.84  ? 403  ALA F C   1 
ATOM   9622  O  O   . ALA E 2 70  ? 156.498 312.911 243.996 1.00 75.84  ? 403  ALA F O   1 
ATOM   9623  C  CB  . ALA E 2 70  ? 154.815 315.129 242.521 1.00 75.84  ? 403  ALA F CB  1 
ATOM   9624  N  N   . ASP E 2 71  ? 154.974 313.658 245.476 1.00 80.49  ? 404  ASP F N   1 
ATOM   9625  C  CA  . ASP E 2 71  ? 154.857 312.387 246.184 1.00 80.49  ? 404  ASP F CA  1 
ATOM   9626  C  C   . ASP E 2 71  ? 153.439 312.306 246.718 1.00 80.49  ? 404  ASP F C   1 
ATOM   9627  O  O   . ASP E 2 71  ? 153.031 313.158 247.516 1.00 80.49  ? 404  ASP F O   1 
ATOM   9628  C  CB  . ASP E 2 71  ? 155.876 312.288 247.318 1.00 80.49  ? 404  ASP F CB  1 
ATOM   9629  C  CG  . ASP E 2 71  ? 155.831 310.950 248.031 1.00 80.49  ? 404  ASP F CG  1 
ATOM   9630  O  OD1 . ASP E 2 71  ? 156.512 310.808 249.068 1.00 80.49  ? 404  ASP F OD1 1 
ATOM   9631  O  OD2 . ASP E 2 71  ? 155.127 310.036 247.552 1.00 80.49  ? 404  ASP F OD2 1 
ATOM   9632  N  N   . GLY E 2 72  ? 152.695 311.294 246.287 1.00 79.30  ? 405  GLY F N   1 
ATOM   9633  C  CA  . GLY E 2 72  ? 151.281 311.257 246.612 1.00 79.30  ? 405  GLY F CA  1 
ATOM   9634  C  C   . GLY E 2 72  ? 150.600 312.487 246.051 1.00 79.30  ? 405  GLY F C   1 
ATOM   9635  O  O   . GLY E 2 72  ? 150.700 312.791 244.857 1.00 79.30  ? 405  GLY F O   1 
ATOM   9636  N  N   . HIS E 2 73  ? 149.898 313.212 246.916 1.00 77.42  ? 406  HIS F N   1 
ATOM   9637  C  CA  . HIS E 2 73  ? 149.286 314.479 246.550 1.00 77.42  ? 406  HIS F CA  1 
ATOM   9638  C  C   . HIS E 2 73  ? 150.102 315.679 247.006 1.00 77.42  ? 406  HIS F C   1 
ATOM   9639  O  O   . HIS E 2 73  ? 149.690 316.817 246.764 1.00 77.42  ? 406  HIS F O   1 
ATOM   9640  C  CB  . HIS E 2 73  ? 147.875 314.572 247.137 1.00 77.42  ? 406  HIS F CB  1 
ATOM   9641  C  CG  . HIS E 2 73  ? 146.953 313.489 246.673 1.00 77.42  ? 406  HIS F CG  1 
ATOM   9642  N  ND1 . HIS E 2 73  ? 146.292 313.541 245.465 1.00 77.42  ? 406  HIS F ND1 1 
ATOM   9643  C  CD2 . HIS E 2 73  ? 146.579 312.327 247.258 1.00 77.42  ? 406  HIS F CD2 1 
ATOM   9644  C  CE1 . HIS E 2 73  ? 145.551 312.456 245.325 1.00 77.42  ? 406  HIS F CE1 1 
ATOM   9645  N  NE2 . HIS E 2 73  ? 145.708 311.703 246.399 1.00 77.42  ? 406  HIS F NE2 1 
ATOM   9646  N  N   . ALA E 2 74  ? 151.243 315.459 247.647 1.00 77.37  ? 407  ALA F N   1 
ATOM   9647  C  CA  . ALA E 2 74  ? 152.020 316.528 248.258 1.00 77.37  ? 407  ALA F CA  1 
ATOM   9648  C  C   . ALA E 2 74  ? 153.356 316.684 247.538 1.00 77.37  ? 407  ALA F C   1 
ATOM   9649  O  O   . ALA E 2 74  ? 153.650 315.995 246.559 1.00 77.37  ? 407  ALA F O   1 
ATOM   9650  C  CB  . ALA E 2 74  ? 152.234 316.259 249.750 1.00 77.37  ? 407  ALA F CB  1 
ATOM   9651  N  N   . ILE E 2 75  ? 154.171 317.605 248.044 1.00 75.85  ? 408  ILE F N   1 
ATOM   9652  C  CA  . ILE E 2 75  ? 155.478 317.912 247.477 1.00 75.85  ? 408  ILE F CA  1 
ATOM   9653  C  C   . ILE E 2 75  ? 156.519 317.724 248.570 1.00 75.85  ? 408  ILE F C   1 
ATOM   9654  O  O   . ILE E 2 75  ? 156.414 318.330 249.643 1.00 75.85  ? 408  ILE F O   1 
ATOM   9655  C  CB  . ILE E 2 75  ? 155.527 319.337 246.909 1.00 75.85  ? 408  ILE F CB  1 
ATOM   9656  C  CG1 . ILE E 2 75  ? 154.430 319.525 245.861 1.00 75.85  ? 408  ILE F CG1 1 
ATOM   9657  C  CG2 . ILE E 2 75  ? 156.893 319.625 246.312 1.00 75.85  ? 408  ILE F CG2 1 
ATOM   9658  C  CD1 . ILE E 2 75  ? 154.297 320.942 245.363 1.00 75.85  ? 408  ILE F CD1 1 
ATOM   9659  N  N   . GLU E 2 76  ? 157.523 316.895 248.298 1.00 79.22  ? 409  GLU F N   1 
ATOM   9660  C  CA  . GLU E 2 76  ? 158.578 316.599 249.254 1.00 79.22  ? 409  GLU F CA  1 
ATOM   9661  C  C   . GLU E 2 76  ? 159.920 317.087 248.722 1.00 79.22  ? 409  GLU F C   1 
ATOM   9662  O  O   . GLU E 2 76  ? 160.056 317.444 247.549 1.00 79.22  ? 409  GLU F O   1 
ATOM   9663  C  CB  . GLU E 2 76  ? 158.645 315.098 249.552 1.00 79.22  ? 409  GLU F CB  1 
ATOM   9664  C  CG  . GLU E 2 76  ? 157.744 314.639 250.688 1.00 79.22  ? 409  GLU F CG  1 
ATOM   9665  C  CD  . GLU E 2 76  ? 157.394 315.755 251.652 1.00 79.22  ? 409  GLU F CD  1 
ATOM   9666  O  OE1 . GLU E 2 76  ? 156.256 316.265 251.586 1.00 79.22  ? 409  GLU F OE1 1 
ATOM   9667  O  OE2 . GLU E 2 76  ? 158.256 316.120 252.479 1.00 79.22  ? 409  GLU F OE2 1 
ATOM   9668  N  N   . ASN E 2 77  ? 160.916 317.100 249.605 1.00 80.49  ? 410  ASN F N   1 
ATOM   9669  C  CA  . ASN E 2 77  ? 162.227 317.649 249.296 1.00 80.49  ? 410  ASN F CA  1 
ATOM   9670  C  C   . ASN E 2 77  ? 163.312 316.596 249.471 1.00 80.49  ? 410  ASN F C   1 
ATOM   9671  O  O   . ASN E 2 77  ? 163.218 315.713 250.328 1.00 80.49  ? 410  ASN F O   1 
ATOM   9672  C  CB  . ASN E 2 77  ? 162.541 318.854 250.181 1.00 80.49  ? 410  ASN F CB  1 
ATOM   9673  C  CG  . ASN E 2 77  ? 161.624 320.018 249.910 1.00 80.49  ? 410  ASN F CG  1 
ATOM   9674  O  OD1 . ASN E 2 77  ? 160.411 319.850 249.820 1.00 80.49  ? 410  ASN F OD1 1 
ATOM   9675  N  ND2 . ASN E 2 77  ? 162.193 321.207 249.772 1.00 80.49  ? 410  ASN F ND2 1 
ATOM   9676  N  N   . ALA E 2 78  ? 164.347 316.706 248.642 1.00 76.23  ? 411  ALA F N   1 
ATOM   9677  C  CA  . ALA E 2 78  ? 165.500 315.822 248.699 1.00 76.23  ? 411  ALA F CA  1 
ATOM   9678  C  C   . ALA E 2 78  ? 166.769 316.654 248.586 1.00 76.23  ? 411  ALA F C   1 
ATOM   9679  O  O   . ALA E 2 78  ? 166.772 317.742 248.007 1.00 76.23  ? 411  ALA F O   1 
ATOM   9680  C  CB  . ALA E 2 78  ? 165.456 314.764 247.590 1.00 76.23  ? 411  ALA F CB  1 
ATOM   9681  N  N   . VAL E 2 79  ? 167.854 316.126 249.153 1.00 73.65  ? 412  VAL F N   1 
ATOM   9682  C  CA  . VAL E 2 79  ? 169.130 316.827 249.113 1.00 73.65  ? 412  VAL F CA  1 
ATOM   9683  C  C   . VAL E 2 79  ? 169.700 316.783 247.700 1.00 73.65  ? 412  VAL F C   1 
ATOM   9684  O  O   . VAL E 2 79  ? 169.549 315.794 246.971 1.00 73.65  ? 412  VAL F O   1 
ATOM   9685  C  CB  . VAL E 2 79  ? 170.112 316.219 250.130 1.00 73.65  ? 412  VAL F CB  1 
ATOM   9686  C  CG1 . VAL E 2 79  ? 169.770 316.680 251.536 1.00 73.65  ? 412  VAL F CG1 1 
ATOM   9687  C  CG2 . VAL E 2 79  ? 170.088 314.704 250.045 1.00 73.65  ? 412  VAL F CG2 1 
ATOM   9688  N  N   . ARG E 2 80  ? 170.365 317.870 247.304 1.00 73.74  ? 413  ARG F N   1 
ATOM   9689  C  CA  . ARG E 2 80  ? 170.916 317.963 245.959 1.00 73.74  ? 413  ARG F CA  1 
ATOM   9690  C  C   . ARG E 2 80  ? 172.230 317.212 245.798 1.00 73.74  ? 413  ARG F C   1 
ATOM   9691  O  O   . ARG E 2 80  ? 172.656 316.980 244.662 1.00 73.74  ? 413  ARG F O   1 
ATOM   9692  C  CB  . ARG E 2 80  ? 171.124 319.427 245.568 1.00 73.74  ? 413  ARG F CB  1 
ATOM   9693  C  CG  . ARG E 2 80  ? 171.175 319.650 244.068 1.00 73.74  ? 413  ARG F CG  1 
ATOM   9694  C  CD  . ARG E 2 80  ? 172.329 320.552 243.681 1.00 73.74  ? 413  ARG F CD  1 
ATOM   9695  N  NE  . ARG E 2 80  ? 172.745 320.337 242.301 1.00 73.74  ? 413  ARG F NE  1 
ATOM   9696  C  CZ  . ARG E 2 80  ? 173.493 319.321 241.894 1.00 73.74  ? 413  ARG F CZ  1 
ATOM   9697  N  NH1 . ARG E 2 80  ? 173.925 318.399 242.738 1.00 73.74  ? 413  ARG F NH1 1 
ATOM   9698  N  NH2 . ARG E 2 80  ? 173.816 319.228 240.608 1.00 73.74  ? 413  ARG F NH2 1 
ATOM   9699  N  N   . SER E 2 81  ? 172.875 316.818 246.893 1.00 72.66  ? 414  SER F N   1 
ATOM   9700  C  CA  . SER E 2 81  ? 174.115 316.060 246.830 1.00 72.66  ? 414  SER F CA  1 
ATOM   9701  C  C   . SER E 2 81  ? 173.875 314.571 246.628 1.00 72.66  ? 414  SER F C   1 
ATOM   9702  O  O   . SER E 2 81  ? 174.770 313.764 246.907 1.00 72.66  ? 414  SER F O   1 
ATOM   9703  C  CB  . SER E 2 81  ? 174.940 316.292 248.097 1.00 72.66  ? 414  SER F CB  1 
ATOM   9704  O  OG  . SER E 2 81  ? 174.786 315.219 249.009 1.00 72.66  ? 414  SER F OG  1 
ATOM   9705  N  N   . SER E 2 82  ? 172.691 314.190 246.157 1.00 72.48  ? 415  SER F N   1 
ATOM   9706  C  CA  . SER E 2 82  ? 172.334 312.791 245.964 1.00 72.48  ? 415  SER F CA  1 
ATOM   9707  C  C   . SER E 2 82  ? 171.639 312.598 244.624 1.00 72.48  ? 415  SER F C   1 
ATOM   9708  O  O   . SER E 2 82  ? 170.640 311.880 244.520 1.00 72.48  ? 415  SER F O   1 
ATOM   9709  C  CB  . SER E 2 82  ? 171.452 312.289 247.103 1.00 72.48  ? 415  SER F CB  1 
ATOM   9710  O  OG  . SER E 2 82  ? 170.084 312.521 246.820 1.00 72.48  ? 415  SER F OG  1 
ATOM   9711  N  N   . LEU E 2 83  ? 172.158 313.240 243.581 1.00 67.86  ? 416  LEU F N   1 
ATOM   9712  C  CA  . LEU E 2 83  ? 171.642 313.104 242.225 1.00 67.86  ? 416  LEU F CA  1 
ATOM   9713  C  C   . LEU E 2 83  ? 172.714 312.450 241.368 1.00 67.86  ? 416  LEU F C   1 
ATOM   9714  O  O   . LEU E 2 83  ? 173.834 312.962 241.277 1.00 67.86  ? 416  LEU F O   1 
ATOM   9715  C  CB  . LEU E 2 83  ? 171.247 314.464 241.651 1.00 67.86  ? 416  LEU F CB  1 
ATOM   9716  C  CG  . LEU E 2 83  ? 171.011 314.525 240.144 1.00 67.86  ? 416  LEU F CG  1 
ATOM   9717  C  CD1 . LEU E 2 83  ? 169.578 314.150 239.815 1.00 67.86  ? 416  LEU F CD1 1 
ATOM   9718  C  CD2 . LEU E 2 83  ? 171.340 315.908 239.615 1.00 67.86  ? 416  LEU F CD2 1 
ATOM   9719  N  N   . LYS E 2 84  ? 172.377 311.325 240.740 1.00 67.72  ? 417  LYS F N   1 
ATOM   9720  C  CA  . LYS E 2 84  ? 173.333 310.569 239.943 1.00 67.72  ? 417  LYS F CA  1 
ATOM   9721  C  C   . LYS E 2 84  ? 172.817 310.392 238.522 1.00 67.72  ? 417  LYS F C   1 
ATOM   9722  O  O   . LYS E 2 84  ? 171.636 310.098 238.312 1.00 67.72  ? 417  LYS F O   1 
ATOM   9723  C  CB  . LYS E 2 84  ? 173.612 309.196 240.564 1.00 67.72  ? 417  LYS F CB  1 
ATOM   9724  C  CG  . LYS E 2 84  ? 173.860 309.216 242.063 1.00 67.72  ? 417  LYS F CG  1 
ATOM   9725  C  CD  . LYS E 2 84  ? 175.048 310.092 242.421 1.00 67.72  ? 417  LYS F CD  1 
ATOM   9726  C  CE  . LYS E 2 84  ? 176.340 309.532 241.850 1.00 67.72  ? 417  LYS F CE  1 
ATOM   9727  N  NZ  . LYS E 2 84  ? 176.628 308.166 242.367 1.00 67.72  ? 417  LYS F NZ  1 
ATOM   9728  N  N   . VAL E 2 85  ? 173.709 310.572 237.551 1.00 63.86  ? 418  VAL F N   1 
ATOM   9729  C  CA  . VAL E 2 85  ? 173.421 310.324 236.144 1.00 63.86  ? 418  VAL F CA  1 
ATOM   9730  C  C   . VAL E 2 85  ? 174.488 309.382 235.608 1.00 63.86  ? 418  VAL F C   1 
ATOM   9731  O  O   . VAL E 2 85  ? 175.683 309.605 235.831 1.00 63.86  ? 418  VAL F O   1 
ATOM   9732  C  CB  . VAL E 2 85  ? 173.385 311.627 235.324 1.00 63.86  ? 418  VAL F CB  1 
ATOM   9733  C  CG1 . VAL E 2 85  ? 172.044 312.313 235.483 1.00 63.86  ? 418  VAL F CG1 1 
ATOM   9734  C  CG2 . VAL E 2 85  ? 174.504 312.554 235.755 1.00 63.86  ? 418  VAL F CG2 1 
ATOM   9735  N  N   . ALA E 2 86  ? 174.065 308.326 234.916 1.00 65.56  ? 419  ALA F N   1 
ATOM   9736  C  CA  . ALA E 2 86  ? 175.019 307.322 234.470 1.00 65.56  ? 419  ALA F CA  1 
ATOM   9737  C  C   . ALA E 2 86  ? 174.591 306.719 233.142 1.00 65.56  ? 419  ALA F C   1 
ATOM   9738  O  O   . ALA E 2 86  ? 173.422 306.371 232.955 1.00 65.56  ? 419  ALA F O   1 
ATOM   9739  C  CB  . ALA E 2 86  ? 175.180 306.213 235.516 1.00 65.56  ? 419  ALA F CB  1 
ATOM   9740  N  N   . THR E 2 87  ? 175.550 306.596 232.222 1.00 66.53  ? 420  THR F N   1 
ATOM   9741  C  CA  . THR E 2 87  ? 175.343 305.866 230.976 1.00 66.53  ? 420  THR F CA  1 
ATOM   9742  C  C   . THR E 2 87  ? 175.973 304.478 231.024 1.00 66.53  ? 420  THR F C   1 
ATOM   9743  O  O   . THR E 2 87  ? 175.279 303.469 230.877 1.00 66.53  ? 420  THR F O   1 
ATOM   9744  C  CB  . THR E 2 87  ? 175.901 306.665 229.793 1.00 66.53  ? 420  THR F CB  1 
ATOM   9745  O  OG1 . THR E 2 87  ? 177.176 307.216 230.143 1.00 66.53  ? 420  THR F OG1 1 
ATOM   9746  C  CG2 . THR E 2 87  ? 174.948 307.786 229.416 1.00 66.53  ? 420  THR F CG2 1 
ATOM   9747  N  N   . SER E 2 88  ? 177.287 304.412 231.229 1.00 67.17  ? 421  SER F N   1 
ATOM   9748  C  CA  . SER E 2 88  ? 177.973 303.150 231.469 1.00 67.17  ? 421  SER F CA  1 
ATOM   9749  C  C   . SER E 2 88  ? 178.899 303.323 232.663 1.00 67.17  ? 421  SER F C   1 
ATOM   9750  O  O   . SER E 2 88  ? 179.215 302.360 233.369 1.00 67.17  ? 421  SER F O   1 
ATOM   9751  C  CB  . SER E 2 88  ? 178.752 302.702 230.233 1.00 67.17  ? 421  SER F CB  1 
ATOM   9752  O  OG  . SER E 2 88  ? 180.041 303.286 230.208 1.00 67.17  ? 421  SER F OG  1 
ATOM   9753  N  N   . GLY E 2 89  ? 179.338 304.561 232.882 1.00 70.26  ? 422  GLY F N   1 
ATOM   9754  C  CA  . GLY E 2 89  ? 180.066 304.942 234.068 1.00 70.26  ? 422  GLY F CA  1 
ATOM   9755  C  C   . GLY E 2 89  ? 179.440 306.175 234.696 1.00 70.26  ? 422  GLY F C   1 
ATOM   9756  O  O   . GLY E 2 89  ? 178.435 306.706 234.218 1.00 70.26  ? 422  GLY F O   1 
ATOM   9757  N  N   . ASP E 2 90  ? 180.059 306.624 235.782 1.00 73.13  ? 423  ASP F N   1 
ATOM   9758  C  CA  . ASP E 2 90  ? 179.557 307.795 236.486 1.00 73.13  ? 423  ASP F CA  1 
ATOM   9759  C  C   . ASP E 2 90  ? 179.809 309.044 235.651 1.00 73.13  ? 423  ASP F C   1 
ATOM   9760  O  O   . ASP E 2 90  ? 180.960 309.376 235.349 1.00 73.13  ? 423  ASP F O   1 
ATOM   9761  C  CB  . ASP E 2 90  ? 180.223 307.914 237.854 1.00 73.13  ? 423  ASP F CB  1 
ATOM   9762  C  CG  . ASP E 2 90  ? 179.358 307.367 238.970 1.00 73.13  ? 423  ASP F CG  1 
ATOM   9763  O  OD1 . ASP E 2 90  ? 178.226 306.925 238.683 1.00 73.13  ? 423  ASP F OD1 1 
ATOM   9764  O  OD2 . ASP E 2 90  ? 179.809 307.378 240.135 1.00 73.13  ? 423  ASP F OD2 1 
ATOM   9765  N  N   . CYS E 2 91  ? 178.735 309.734 235.278 1.00 70.66  ? 424  CYS F N   1 
ATOM   9766  C  CA  . CYS E 2 91  ? 178.855 310.944 234.482 1.00 70.66  ? 424  CYS F CA  1 
ATOM   9767  C  C   . CYS E 2 91  ? 179.284 312.112 235.365 1.00 70.66  ? 424  CYS F C   1 
ATOM   9768  O  O   . CYS E 2 91  ? 179.566 311.962 236.557 1.00 70.66  ? 424  CYS F O   1 
ATOM   9769  C  CB  . CYS E 2 91  ? 177.534 311.253 233.783 1.00 70.66  ? 424  CYS F CB  1 
ATOM   9770  S  SG  . CYS E 2 91  ? 176.937 309.946 232.694 1.00 70.66  ? 424  CYS F SG  1 
ATOM   9771  N  N   . PHE E 2 92  ? 179.331 313.300 234.767 1.00 68.52  ? 425  PHE F N   1 
ATOM   9772  C  CA  . PHE E 2 92  ? 179.681 314.520 235.482 1.00 68.52  ? 425  PHE F CA  1 
ATOM   9773  C  C   . PHE E 2 92  ? 178.595 315.552 235.230 1.00 68.52  ? 425  PHE F C   1 
ATOM   9774  O  O   . PHE E 2 92  ? 178.310 315.886 234.075 1.00 68.52  ? 425  PHE F O   1 
ATOM   9775  C  CB  . PHE E 2 92  ? 181.047 315.047 235.038 1.00 68.52  ? 425  PHE F CB  1 
ATOM   9776  C  CG  . PHE E 2 92  ? 181.574 316.161 235.893 1.00 68.52  ? 425  PHE F CG  1 
ATOM   9777  C  CD1 . PHE E 2 92  ? 182.348 315.885 237.006 1.00 68.52  ? 425  PHE F CD1 1 
ATOM   9778  C  CD2 . PHE E 2 92  ? 181.304 317.479 235.585 1.00 68.52  ? 425  PHE F CD2 1 
ATOM   9779  C  CE1 . PHE E 2 92  ? 182.838 316.904 237.795 1.00 68.52  ? 425  PHE F CE1 1 
ATOM   9780  C  CE2 . PHE E 2 92  ? 181.791 318.502 236.371 1.00 68.52  ? 425  PHE F CE2 1 
ATOM   9781  C  CZ  . PHE E 2 92  ? 182.559 318.214 237.477 1.00 68.52  ? 425  PHE F CZ  1 
ATOM   9782  N  N   . VAL E 2 93  ? 177.993 316.055 236.302 1.00 67.87  ? 426  VAL F N   1 
ATOM   9783  C  CA  . VAL E 2 93  ? 176.929 317.044 236.187 1.00 67.87  ? 426  VAL F CA  1 
ATOM   9784  C  C   . VAL E 2 93  ? 177.549 318.430 236.085 1.00 67.87  ? 426  VAL F C   1 
ATOM   9785  O  O   . VAL E 2 93  ? 178.298 318.856 236.972 1.00 67.87  ? 426  VAL F O   1 
ATOM   9786  C  CB  . VAL E 2 93  ? 175.970 316.954 237.382 1.00 67.87  ? 426  VAL F CB  1 
ATOM   9787  C  CG1 . VAL E 2 93  ? 174.748 317.824 237.145 1.00 67.87  ? 426  VAL F CG1 1 
ATOM   9788  C  CG2 . VAL E 2 93  ? 175.568 315.513 237.629 1.00 67.87  ? 426  VAL F CG2 1 
ATOM   9789  N  N   . HIS E 2 94  ? 177.237 319.138 235.002 1.00 70.33  ? 427  HIS F N   1 
ATOM   9790  C  CA  . HIS E 2 94  ? 177.767 320.474 234.764 1.00 70.33  ? 427  HIS F CA  1 
ATOM   9791  C  C   . HIS E 2 94  ? 176.846 321.566 235.289 1.00 70.33  ? 427  HIS F C   1 
ATOM   9792  O  O   . HIS E 2 94  ? 177.301 322.481 235.979 1.00 70.33  ? 427  HIS F O   1 
ATOM   9793  C  CB  . HIS E 2 94  ? 178.019 320.684 233.268 1.00 70.33  ? 427  HIS F CB  1 
ATOM   9794  C  CG  . HIS E 2 94  ? 179.411 320.350 232.833 1.00 70.33  ? 427  HIS F CG  1 
ATOM   9795  N  ND1 . HIS E 2 94  ? 179.848 320.526 231.539 1.00 70.33  ? 427  HIS F ND1 1 
ATOM   9796  C  CD2 . HIS E 2 94  ? 180.466 319.857 233.522 1.00 70.33  ? 427  HIS F CD2 1 
ATOM   9797  C  CE1 . HIS E 2 94  ? 181.111 320.151 231.447 1.00 70.33  ? 427  HIS F CE1 1 
ATOM   9798  N  NE2 . HIS E 2 94  ? 181.510 319.741 232.637 1.00 70.33  ? 427  HIS F NE2 1 
ATOM   9799  N  N   . GLY E 2 95  ? 175.563 321.492 234.974 1.00 74.46  ? 428  GLY F N   1 
ATOM   9800  C  CA  . GLY E 2 95  ? 174.623 322.503 235.427 1.00 74.46  ? 428  GLY F CA  1 
ATOM   9801  C  C   . GLY E 2 95  ? 173.238 321.922 235.583 1.00 74.46  ? 428  GLY F C   1 
ATOM   9802  O  O   . GLY E 2 95  ? 172.911 320.885 235.001 1.00 74.46  ? 428  GLY F O   1 
ATOM   9803  N  N   . THR E 2 96  ? 172.425 322.584 236.400 1.00 76.33  ? 429  THR F N   1 
ATOM   9804  C  CA  . THR E 2 96  ? 171.034 322.197 236.579 1.00 76.33  ? 429  THR F CA  1 
ATOM   9805  C  C   . THR E 2 96  ? 170.176 323.446 236.668 1.00 76.33  ? 429  THR F C   1 
ATOM   9806  O  O   . THR E 2 96  ? 170.638 324.497 237.119 1.00 76.33  ? 429  THR F O   1 
ATOM   9807  C  CB  . THR E 2 96  ? 170.809 321.364 237.850 1.00 76.33  ? 429  THR F CB  1 
ATOM   9808  O  OG1 . THR E 2 96  ? 170.650 322.247 238.967 1.00 76.33  ? 429  THR F OG1 1 
ATOM   9809  C  CG2 . THR E 2 96  ? 171.968 320.415 238.121 1.00 76.33  ? 429  THR F CG2 1 
ATOM   9810  N  N   . MET E 2 97  ? 168.919 323.325 236.241 1.00 81.17  ? 430  MET F N   1 
ATOM   9811  C  CA  . MET E 2 97  ? 167.929 324.343 236.575 1.00 81.17  ? 430  MET F CA  1 
ATOM   9812  C  C   . MET E 2 97  ? 166.549 323.765 236.317 1.00 81.17  ? 430  MET F C   1 
ATOM   9813  O  O   . MET E 2 97  ? 166.276 323.282 235.213 1.00 81.17  ? 430  MET F O   1 
ATOM   9814  C  CB  . MET E 2 97  ? 168.119 325.626 235.758 1.00 81.17  ? 430  MET F CB  1 
ATOM   9815  C  CG  . MET E 2 97  ? 167.290 326.799 236.272 1.00 81.17  ? 430  MET F CG  1 
ATOM   9816  S  SD  . MET E 2 97  ? 166.284 327.683 235.066 1.00 81.17  ? 430  MET F SD  1 
ATOM   9817  C  CE  . MET E 2 97  ? 165.297 326.348 234.405 1.00 81.17  ? 430  MET F CE  1 
ATOM   9818  N  N   . GLY E 2 98  ? 165.690 323.813 237.332 1.00 80.17  ? 431  GLY F N   1 
ATOM   9819  C  CA  . GLY E 2 98  ? 164.306 323.414 237.181 1.00 80.17  ? 431  GLY F CA  1 
ATOM   9820  C  C   . GLY E 2 98  ? 164.109 322.031 236.600 1.00 80.17  ? 431  GLY F C   1 
ATOM   9821  O  O   . GLY E 2 98  ? 164.412 321.022 237.241 1.00 80.17  ? 431  GLY F O   1 
ATOM   9822  N  N   . HIS E 2 99  ? 163.600 321.975 235.374 1.00 75.08  ? 432  HIS F N   1 
ATOM   9823  C  CA  . HIS E 2 99  ? 163.273 320.716 234.726 1.00 75.08  ? 432  HIS F CA  1 
ATOM   9824  C  C   . HIS E 2 99  ? 164.446 320.087 233.989 1.00 75.08  ? 432  HIS F C   1 
ATOM   9825  O  O   . HIS E 2 99  ? 164.301 318.974 233.472 1.00 75.08  ? 432  HIS F O   1 
ATOM   9826  C  CB  . HIS E 2 99  ? 162.124 320.923 233.735 1.00 75.08  ? 432  HIS F CB  1 
ATOM   9827  C  CG  . HIS E 2 99  ? 160.769 320.674 234.316 1.00 75.08  ? 432  HIS F CG  1 
ATOM   9828  N  ND1 . HIS E 2 99  ? 160.407 319.467 234.871 1.00 75.08  ? 432  HIS F ND1 1 
ATOM   9829  C  CD2 . HIS E 2 99  ? 159.685 321.477 234.420 1.00 75.08  ? 432  HIS F CD2 1 
ATOM   9830  C  CE1 . HIS E 2 99  ? 159.158 319.538 235.296 1.00 75.08  ? 432  HIS F CE1 1 
ATOM   9831  N  NE2 . HIS E 2 99  ? 158.697 320.747 235.035 1.00 75.08  ? 432  HIS F NE2 1 
ATOM   9832  N  N   . PHE E 2 100 ? 165.596 320.754 233.921 1.00 72.87  ? 433  PHE F N   1 
ATOM   9833  C  CA  . PHE E 2 100 ? 166.646 320.353 232.996 1.00 72.87  ? 433  PHE F CA  1 
ATOM   9834  C  C   . PHE E 2 100 ? 167.981 320.158 233.698 1.00 72.87  ? 433  PHE F C   1 
ATOM   9835  O  O   . PHE E 2 100 ? 168.358 320.934 234.586 1.00 72.87  ? 433  PHE F O   1 
ATOM   9836  C  CB  . PHE E 2 100 ? 166.788 321.381 231.880 1.00 72.87  ? 433  PHE F CB  1 
ATOM   9837  C  CG  . PHE E 2 100 ? 165.531 321.587 231.092 1.00 72.87  ? 433  PHE F CG  1 
ATOM   9838  C  CD1 . PHE E 2 100 ? 165.214 320.749 230.040 1.00 72.87  ? 433  PHE F CD1 1 
ATOM   9839  C  CD2 . PHE E 2 100 ? 164.655 322.603 231.416 1.00 72.87  ? 433  PHE F CD2 1 
ATOM   9840  C  CE1 . PHE E 2 100 ? 164.057 320.934 229.316 1.00 72.87  ? 433  PHE F CE1 1 
ATOM   9841  C  CE2 . PHE E 2 100 ? 163.496 322.792 230.696 1.00 72.87  ? 433  PHE F CE2 1 
ATOM   9842  C  CZ  . PHE E 2 100 ? 163.197 321.955 229.645 1.00 72.87  ? 433  PHE F CZ  1 
ATOM   9843  N  N   . ILE E 2 101 ? 168.686 319.106 233.286 1.00 70.07  ? 434  ILE F N   1 
ATOM   9844  C  CA  . ILE E 2 101 ? 170.028 318.791 233.760 1.00 70.07  ? 434  ILE F CA  1 
ATOM   9845  C  C   . ILE E 2 101 ? 170.960 318.771 232.559 1.00 70.07  ? 434  ILE F C   1 
ATOM   9846  O  O   . ILE E 2 101 ? 170.687 318.087 231.568 1.00 70.07  ? 434  ILE F O   1 
ATOM   9847  C  CB  . ILE E 2 101 ? 170.075 317.440 234.495 1.00 70.07  ? 434  ILE F CB  1 
ATOM   9848  C  CG1 . ILE E 2 101 ? 168.943 317.338 235.516 1.00 70.07  ? 434  ILE F CG1 1 
ATOM   9849  C  CG2 . ILE E 2 101 ? 171.420 317.249 235.170 1.00 70.07  ? 434  ILE F CG2 1 
ATOM   9850  C  CD1 . ILE E 2 101 ? 169.003 316.084 236.358 1.00 70.07  ? 434  ILE F CD1 1 
ATOM   9851  N  N   . LEU E 2 102 ? 172.059 319.506 232.648 1.00 71.27  ? 435  LEU F N   1 
ATOM   9852  C  CA  . LEU E 2 102 ? 173.029 319.629 231.570 1.00 71.27  ? 435  LEU F CA  1 
ATOM   9853  C  C   . LEU E 2 102 ? 174.310 318.952 232.038 1.00 71.27  ? 435  LEU F C   1 
ATOM   9854  O  O   . LEU E 2 102 ? 174.966 319.434 232.970 1.00 71.27  ? 435  LEU F O   1 
ATOM   9855  C  CB  . LEU E 2 102 ? 173.241 321.102 231.230 1.00 71.27  ? 435  LEU F CB  1 
ATOM   9856  C  CG  . LEU E 2 102 ? 174.286 321.602 230.242 1.00 71.27  ? 435  LEU F CG  1 
ATOM   9857  C  CD1 . LEU E 2 102 ? 173.781 322.905 229.681 1.00 71.27  ? 435  LEU F CD1 1 
ATOM   9858  C  CD2 . LEU E 2 102 ? 175.623 321.825 230.913 1.00 71.27  ? 435  LEU F CD2 1 
ATOM   9859  N  N   . ALA E 2 103 ? 174.661 317.837 231.401 1.00 69.69  ? 436  ALA F N   1 
ATOM   9860  C  CA  . ALA E 2 103 ? 175.747 316.995 231.889 1.00 69.69  ? 436  ALA F CA  1 
ATOM   9861  C  C   . ALA E 2 103 ? 176.524 316.436 230.702 1.00 69.69  ? 436  ALA F C   1 
ATOM   9862  O  O   . ALA E 2 103 ? 176.253 316.769 229.545 1.00 69.69  ? 436  ALA F O   1 
ATOM   9863  C  CB  . ALA E 2 103 ? 175.200 315.882 232.790 1.00 69.69  ? 436  ALA F CB  1 
ATOM   9864  N  N   . LYS E 2 104 ? 177.501 315.582 231.001 1.00 70.03  ? 437  LYS F N   1 
ATOM   9865  C  CA  . LYS E 2 104 ? 178.344 314.947 229.997 1.00 70.03  ? 437  LYS F CA  1 
ATOM   9866  C  C   . LYS E 2 104 ? 178.626 313.520 230.441 1.00 70.03  ? 437  LYS F C   1 
ATOM   9867  O  O   . LYS E 2 104 ? 178.881 313.277 231.623 1.00 70.03  ? 437  LYS F O   1 
ATOM   9868  C  CB  . LYS E 2 104 ? 179.654 315.717 229.805 1.00 70.03  ? 437  LYS F CB  1 
ATOM   9869  C  CG  . LYS E 2 104 ? 180.600 315.102 228.795 1.00 70.03  ? 437  LYS F CG  1 
ATOM   9870  C  CD  . LYS E 2 104 ? 181.169 316.162 227.870 1.00 70.03  ? 437  LYS F CD  1 
ATOM   9871  C  CE  . LYS E 2 104 ? 181.993 317.178 228.637 1.00 70.03  ? 437  LYS F CE  1 
ATOM   9872  N  NZ  . LYS E 2 104 ? 182.736 318.082 227.718 1.00 70.03  ? 437  LYS F NZ  1 
ATOM   9873  N  N   . CYS E 2 105 ? 178.583 312.585 229.498 1.00 71.25  ? 438  CYS F N   1 
ATOM   9874  C  CA  . CYS E 2 105 ? 178.661 311.170 229.828 1.00 71.25  ? 438  CYS F CA  1 
ATOM   9875  C  C   . CYS E 2 105 ? 179.619 310.446 228.894 1.00 71.25  ? 438  CYS F C   1 
ATOM   9876  O  O   . CYS E 2 105 ? 179.822 310.873 227.751 1.00 71.25  ? 438  CYS F O   1 
ATOM   9877  C  CB  . CYS E 2 105 ? 177.277 310.508 229.750 1.00 71.25  ? 438  CYS F CB  1 
ATOM   9878  S  SG  . CYS E 2 105 ? 176.173 310.948 231.102 1.00 71.25  ? 438  CYS F SG  1 
ATOM   9879  N  N   . PRO E 2 106 ? 180.220 309.352 229.355 1.00 66.91  ? 439  PRO F N   1 
ATOM   9880  C  CA  . PRO E 2 106 ? 181.050 308.524 228.477 1.00 66.91  ? 439  PRO F CA  1 
ATOM   9881  C  C   . PRO E 2 106 ? 180.186 307.692 227.548 1.00 66.91  ? 439  PRO F C   1 
ATOM   9882  O  O   . PRO E 2 106 ? 178.961 307.624 227.730 1.00 66.91  ? 439  PRO F O   1 
ATOM   9883  C  CB  . PRO E 2 106 ? 181.825 307.639 229.465 1.00 66.91  ? 439  PRO F CB  1 
ATOM   9884  C  CG  . PRO E 2 106 ? 180.954 307.558 230.652 1.00 66.91  ? 439  PRO F CG  1 
ATOM   9885  C  CD  . PRO E 2 106 ? 180.238 308.873 230.747 1.00 66.91  ? 439  PRO F CD  1 
ATOM   9886  N  N   . PRO E 2 107 ? 180.776 307.057 226.532 1.00 66.29  ? 440  PRO F N   1 
ATOM   9887  C  CA  . PRO E 2 107 ? 179.970 306.262 225.597 1.00 66.29  ? 440  PRO F CA  1 
ATOM   9888  C  C   . PRO E 2 107 ? 179.244 305.122 226.295 1.00 66.29  ? 440  PRO F C   1 
ATOM   9889  O  O   . PRO E 2 107 ? 179.765 304.500 227.223 1.00 66.29  ? 440  PRO F O   1 
ATOM   9890  C  CB  . PRO E 2 107 ? 181.005 305.740 224.594 1.00 66.29  ? 440  PRO F CB  1 
ATOM   9891  C  CG  . PRO E 2 107 ? 182.316 305.871 225.288 1.00 66.29  ? 440  PRO F CG  1 
ATOM   9892  C  CD  . PRO E 2 107 ? 182.187 307.100 226.121 1.00 66.29  ? 440  PRO F CD  1 
ATOM   9893  N  N   . GLY E 2 108 ? 178.031 304.853 225.832 1.00 67.56  ? 441  GLY F N   1 
ATOM   9894  C  CA  . GLY E 2 108 ? 177.211 303.827 226.439 1.00 67.56  ? 441  GLY F CA  1 
ATOM   9895  C  C   . GLY E 2 108 ? 175.976 303.570 225.607 1.00 67.56  ? 441  GLY F C   1 
ATOM   9896  O  O   . GLY E 2 108 ? 175.889 303.977 224.447 1.00 67.56  ? 441  GLY F O   1 
ATOM   9897  N  N   . GLU E 2 109 ? 175.014 302.887 226.217 1.00 69.03  ? 442  GLU F N   1 
ATOM   9898  C  CA  . GLU E 2 109 ? 173.784 302.525 225.524 1.00 69.03  ? 442  GLU F CA  1 
ATOM   9899  C  C   . GLU E 2 109 ? 172.520 302.952 226.251 1.00 69.03  ? 442  GLU F C   1 
ATOM   9900  O  O   . GLU E 2 109 ? 171.515 303.244 225.599 1.00 69.03  ? 442  GLU F O   1 
ATOM   9901  C  CB  . GLU E 2 109 ? 173.745 301.012 225.282 1.00 69.03  ? 442  GLU F CB  1 
ATOM   9902  C  CG  . GLU E 2 109 ? 174.263 300.602 223.914 1.00 69.03  ? 442  GLU F CG  1 
ATOM   9903  C  CD  . GLU E 2 109 ? 173.418 299.522 223.269 1.00 69.03  ? 442  GLU F CD  1 
ATOM   9904  O  OE1 . GLU E 2 109 ? 172.834 298.702 224.007 1.00 69.03  ? 442  GLU F OE1 1 
ATOM   9905  O  OE2 . GLU E 2 109 ? 173.337 299.494 222.023 1.00 69.03  ? 442  GLU F OE2 1 
ATOM   9906  N  N   . PHE E 2 110 ? 172.532 303.000 227.580 1.00 65.29  ? 443  PHE F N   1 
ATOM   9907  C  CA  . PHE E 2 110 ? 171.351 303.345 228.359 1.00 65.29  ? 443  PHE F CA  1 
ATOM   9908  C  C   . PHE E 2 110 ? 171.672 304.466 229.336 1.00 65.29  ? 443  PHE F C   1 
ATOM   9909  O  O   . PHE E 2 110 ? 172.776 304.529 229.880 1.00 65.29  ? 443  PHE F O   1 
ATOM   9910  C  CB  . PHE E 2 110 ? 170.814 302.127 229.117 1.00 65.29  ? 443  PHE F CB  1 
ATOM   9911  C  CG  . PHE E 2 110 ? 171.758 301.589 230.153 1.00 65.29  ? 443  PHE F CG  1 
ATOM   9912  C  CD1 . PHE E 2 110 ? 171.613 301.931 231.485 1.00 65.29  ? 443  PHE F CD1 1 
ATOM   9913  C  CD2 . PHE E 2 110 ? 172.782 300.731 229.796 1.00 65.29  ? 443  PHE F CD2 1 
ATOM   9914  C  CE1 . PHE E 2 110 ? 172.477 301.435 232.439 1.00 65.29  ? 443  PHE F CE1 1 
ATOM   9915  C  CE2 . PHE E 2 110 ? 173.647 300.232 230.747 1.00 65.29  ? 443  PHE F CE2 1 
ATOM   9916  C  CZ  . PHE E 2 110 ? 173.494 300.585 232.070 1.00 65.29  ? 443  PHE F CZ  1 
ATOM   9917  N  N   . LEU E 2 111 ? 170.695 305.339 229.563 1.00 63.55  ? 444  LEU F N   1 
ATOM   9918  C  CA  . LEU E 2 111 ? 170.847 306.504 230.425 1.00 63.55  ? 444  LEU F CA  1 
ATOM   9919  C  C   . LEU E 2 111 ? 169.950 306.354 231.645 1.00 63.55  ? 444  LEU F C   1 
ATOM   9920  O  O   . LEU E 2 111 ? 168.749 306.095 231.507 1.00 63.55  ? 444  LEU F O   1 
ATOM   9921  C  CB  . LEU E 2 111 ? 170.500 307.785 229.668 1.00 63.55  ? 444  LEU F CB  1 
ATOM   9922  C  CG  . LEU E 2 111 ? 170.599 309.102 230.432 1.00 63.55  ? 444  LEU F CG  1 
ATOM   9923  C  CD1 . LEU E 2 111 ? 171.852 309.854 230.027 1.00 63.55  ? 444  LEU F CD1 1 
ATOM   9924  C  CD2 . LEU E 2 111 ? 169.361 309.946 230.190 1.00 63.55  ? 444  LEU F CD2 1 
ATOM   9925  N  N   . GLN E 2 112 ? 170.526 306.533 232.834 1.00 64.34  ? 445  GLN F N   1 
ATOM   9926  C  CA  . GLN E 2 112 ? 169.811 306.344 234.087 1.00 64.34  ? 445  GLN F CA  1 
ATOM   9927  C  C   . GLN E 2 112 ? 170.028 307.542 234.996 1.00 64.34  ? 445  GLN F C   1 
ATOM   9928  O  O   . GLN E 2 112 ? 171.162 307.998 235.179 1.00 64.34  ? 445  GLN F O   1 
ATOM   9929  C  CB  . GLN E 2 112 ? 170.271 305.068 234.796 1.00 64.34  ? 445  GLN F CB  1 
ATOM   9930  C  CG  . GLN E 2 112 ? 169.602 304.819 236.132 1.00 64.34  ? 445  GLN F CG  1 
ATOM   9931  C  CD  . GLN E 2 112 ? 170.501 304.078 237.099 1.00 64.34  ? 445  GLN F CD  1 
ATOM   9932  O  OE1 . GLN E 2 112 ? 171.723 304.099 236.966 1.00 64.34  ? 445  GLN F OE1 1 
ATOM   9933  N  NE2 . GLN E 2 112 ? 169.898 303.416 238.077 1.00 64.34  ? 445  GLN F NE2 1 
ATOM   9934  N  N   . VAL E 2 113 ? 168.935 308.043 235.570 1.00 66.50  ? 446  VAL F N   1 
ATOM   9935  C  CA  . VAL E 2 113 ? 168.967 309.168 236.498 1.00 66.50  ? 446  VAL F CA  1 
ATOM   9936  C  C   . VAL E 2 113 ? 168.332 308.728 237.808 1.00 66.50  ? 446  VAL F C   1 
ATOM   9937  O  O   . VAL E 2 113 ? 167.219 308.188 237.813 1.00 66.50  ? 446  VAL F O   1 
ATOM   9938  C  CB  . VAL E 2 113 ? 168.240 310.400 235.931 1.00 66.50  ? 446  VAL F CB  1 
ATOM   9939  C  CG1 . VAL E 2 113 ? 168.320 311.554 236.909 1.00 66.50  ? 446  VAL F CG1 1 
ATOM   9940  C  CG2 . VAL E 2 113 ? 168.848 310.795 234.603 1.00 66.50  ? 446  VAL F CG2 1 
ATOM   9941  N  N   . SER E 2 114 ? 169.036 308.961 238.916 1.00 68.81  ? 447  SER F N   1 
ATOM   9942  C  CA  . SER E 2 114 ? 168.618 308.474 240.222 1.00 68.81  ? 447  SER F CA  1 
ATOM   9943  C  C   . SER E 2 114 ? 168.705 309.579 241.264 1.00 68.81  ? 447  SER F C   1 
ATOM   9944  O  O   . SER E 2 114 ? 169.615 310.416 241.229 1.00 68.81  ? 447  SER F O   1 
ATOM   9945  C  CB  . SER E 2 114 ? 169.471 307.282 240.667 1.00 68.81  ? 447  SER F CB  1 
ATOM   9946  O  OG  . SER E 2 114 ? 170.832 307.648 240.796 1.00 68.81  ? 447  SER F OG  1 
ATOM   9947  N  N   . ILE E 2 115 ? 167.755 309.552 242.201 1.00 72.09  ? 448  ILE F N   1 
ATOM   9948  C  CA  . ILE E 2 115 ? 167.651 310.516 243.287 1.00 72.09  ? 448  ILE F CA  1 
ATOM   9949  C  C   . ILE E 2 115 ? 167.316 309.761 244.568 1.00 72.09  ? 448  ILE F C   1 
ATOM   9950  O  O   . ILE E 2 115 ? 166.932 308.589 244.543 1.00 72.09  ? 448  ILE F O   1 
ATOM   9951  C  CB  . ILE E 2 115 ? 166.584 311.595 242.993 1.00 72.09  ? 448  ILE F CB  1 
ATOM   9952  C  CG1 . ILE E 2 115 ? 166.993 312.939 243.588 1.00 72.09  ? 448  ILE F CG1 1 
ATOM   9953  C  CG2 . ILE E 2 115 ? 165.218 311.164 243.502 1.00 72.09  ? 448  ILE F CG2 1 
ATOM   9954  C  CD1 . ILE E 2 115 ? 166.221 314.097 243.018 1.00 72.09  ? 448  ILE F CD1 1 
ATOM   9955  N  N   . GLN E 2 116 ? 167.479 310.440 245.698 1.00 74.76  ? 449  GLN F N   1 
ATOM   9956  C  CA  . GLN E 2 116 ? 167.165 309.863 246.997 1.00 74.76  ? 449  GLN F CA  1 
ATOM   9957  C  C   . GLN E 2 116 ? 165.849 310.415 247.529 1.00 74.76  ? 449  GLN F C   1 
ATOM   9958  O  O   . GLN E 2 116 ? 165.457 311.544 247.225 1.00 74.76  ? 449  GLN F O   1 
ATOM   9959  C  CB  . GLN E 2 116 ? 168.285 310.128 248.003 1.00 74.76  ? 449  GLN F CB  1 
ATOM   9960  C  CG  . GLN E 2 116 ? 169.553 309.341 247.730 1.00 74.76  ? 449  GLN F CG  1 
ATOM   9961  C  CD  . GLN E 2 116 ? 170.156 308.756 248.989 1.00 74.76  ? 449  GLN F CD  1 
ATOM   9962  O  OE1 . GLN E 2 116 ? 169.747 309.091 250.100 1.00 74.76  ? 449  GLN F OE1 1 
ATOM   9963  N  NE2 . GLN E 2 116 ? 171.135 307.875 248.822 1.00 74.76  ? 449  GLN F NE2 1 
ATOM   9964  N  N   . ASP E 2 117 ? 165.170 309.601 248.329 1.00 80.51  ? 450  ASP F N   1 
ATOM   9965  C  CA  . ASP E 2 117 ? 163.870 309.933 248.889 1.00 80.51  ? 450  ASP F CA  1 
ATOM   9966  C  C   . ASP E 2 117 ? 164.012 310.431 250.324 1.00 80.51  ? 450  ASP F C   1 
ATOM   9967  O  O   . ASP E 2 117 ? 165.100 310.441 250.905 1.00 80.51  ? 450  ASP F O   1 
ATOM   9968  C  CB  . ASP E 2 117 ? 162.943 308.715 248.839 1.00 80.51  ? 450  ASP F CB  1 
ATOM   9969  C  CG  . ASP E 2 117 ? 161.534 309.072 248.419 1.00 80.51  ? 450  ASP F CG  1 
ATOM   9970  O  OD1 . ASP E 2 117 ? 161.249 310.276 248.265 1.00 80.51  ? 450  ASP F OD1 1 
ATOM   9971  O  OD2 . ASP E 2 117 ? 160.712 308.148 248.243 1.00 80.51  ? 450  ASP F OD2 1 
ATOM   9972  N  N   . THR E 2 118 ? 162.881 310.855 250.894 1.00 81.50  ? 451  THR F N   1 
ATOM   9973  C  CA  . THR E 2 118 ? 162.872 311.283 252.290 1.00 81.50  ? 451  THR F CA  1 
ATOM   9974  C  C   . THR E 2 118 ? 163.193 310.123 253.223 1.00 81.50  ? 451  THR F C   1 
ATOM   9975  O  O   . THR E 2 118 ? 163.911 310.293 254.215 1.00 81.50  ? 451  THR F O   1 
ATOM   9976  C  CB  . THR E 2 118 ? 161.520 311.896 252.648 1.00 81.50  ? 451  THR F CB  1 
ATOM   9977  O  OG1 . THR E 2 118 ? 160.474 310.976 252.313 1.00 81.50  ? 451  THR F OG1 1 
ATOM   9978  C  CG2 . THR E 2 118 ? 161.310 313.195 251.890 1.00 81.50  ? 451  THR F CG2 1 
ATOM   9979  N  N   . ARG E 2 119 ? 162.670 308.936 252.922 1.00 83.93  ? 452  ARG F N   1 
ATOM   9980  C  CA  . ARG E 2 119 ? 162.948 307.734 253.696 1.00 83.93  ? 452  ARG F CA  1 
ATOM   9981  C  C   . ARG E 2 119 ? 164.273 307.083 253.319 1.00 83.93  ? 452  ARG F C   1 
ATOM   9982  O  O   . ARG E 2 119 ? 164.470 305.898 253.617 1.00 83.93  ? 452  ARG F O   1 
ATOM   9983  C  CB  . ARG E 2 119 ? 161.809 306.725 253.534 1.00 83.93  ? 452  ARG F CB  1 
ATOM   9984  C  CG  . ARG E 2 119 ? 160.713 306.842 254.581 1.00 83.93  ? 452  ARG F CG  1 
ATOM   9985  C  CD  . ARG E 2 119 ? 159.866 308.084 254.367 1.00 83.93  ? 452  ARG F CD  1 
ATOM   9986  N  NE  . ARG E 2 119 ? 159.435 308.215 252.981 1.00 83.93  ? 452  ARG F NE  1 
ATOM   9987  C  CZ  . ARG E 2 119 ? 158.417 307.554 252.448 1.00 83.93  ? 452  ARG F CZ  1 
ATOM   9988  N  NH1 . ARG E 2 119 ? 157.696 306.704 253.159 1.00 83.93  ? 452  ARG F NH1 1 
ATOM   9989  N  NH2 . ARG E 2 119 ? 158.113 307.753 251.168 1.00 83.93  ? 452  ARG F NH2 1 
ATOM   9990  N  N   . ASN E 2 120 ? 165.164 307.824 252.660 1.00 81.39  ? 453  ASN F N   1 
ATOM   9991  C  CA  . ASN E 2 120 ? 166.471 307.342 252.221 1.00 81.39  ? 453  ASN F CA  1 
ATOM   9992  C  C   . ASN E 2 120 ? 166.366 306.211 251.203 1.00 81.39  ? 453  ASN F C   1 
ATOM   9993  O  O   . ASN E 2 120 ? 167.298 305.415 251.057 1.00 81.39  ? 453  ASN F O   1 
ATOM   9994  C  CB  . ASN E 2 120 ? 167.336 306.905 253.409 1.00 81.39  ? 453  ASN F CB  1 
ATOM   9995  C  CG  . ASN E 2 120 ? 167.599 308.035 254.381 1.00 81.39  ? 453  ASN F CG  1 
ATOM   9996  O  OD1 . ASN E 2 120 ? 167.213 309.178 254.139 1.00 81.39  ? 453  ASN F OD1 1 
ATOM   9997  N  ND2 . ASN E 2 120 ? 168.260 307.722 255.490 1.00 81.39  ? 453  ASN F ND2 1 
ATOM   9998  N  N   . ALA E 2 121 ? 165.245 306.122 250.494 1.00 78.00  ? 454  ALA F N   1 
ATOM   9999  C  CA  . ALA E 2 121 ? 165.126 305.184 249.393 1.00 78.00  ? 454  ALA F CA  1 
ATOM   10000 C  C   . ALA E 2 121 ? 165.761 305.772 248.135 1.00 78.00  ? 454  ALA F C   1 
ATOM   10001 O  O   . ALA E 2 121 ? 166.165 306.936 248.094 1.00 78.00  ? 454  ALA F O   1 
ATOM   10002 C  CB  . ALA E 2 121 ? 163.662 304.829 249.142 1.00 78.00  ? 454  ALA F CB  1 
ATOM   10003 N  N   . VAL E 2 122 ? 165.850 304.949 247.094 1.00 71.10  ? 455  VAL F N   1 
ATOM   10004 C  CA  . VAL E 2 122 ? 166.434 305.352 245.820 1.00 71.10  ? 455  VAL F CA  1 
ATOM   10005 C  C   . VAL E 2 122 ? 165.353 305.268 244.754 1.00 71.10  ? 455  VAL F C   1 
ATOM   10006 O  O   . VAL E 2 122 ? 164.778 304.196 244.528 1.00 71.10  ? 455  VAL F O   1 
ATOM   10007 C  CB  . VAL E 2 122 ? 167.640 304.479 245.442 1.00 71.10  ? 455  VAL F CB  1 
ATOM   10008 C  CG1 . VAL E 2 122 ? 168.141 304.842 244.055 1.00 71.10  ? 455  VAL F CG1 1 
ATOM   10009 C  CG2 . VAL E 2 122 ? 168.745 304.632 246.473 1.00 71.10  ? 455  VAL F CG2 1 
ATOM   10010 N  N   . ARG E 2 123 ? 165.078 306.392 244.100 1.00 70.93  ? 456  ARG F N   1 
ATOM   10011 C  CA  . ARG E 2 123 ? 164.138 306.452 242.989 1.00 70.93  ? 456  ARG F CA  1 
ATOM   10012 C  C   . ARG E 2 123 ? 164.923 306.735 241.716 1.00 70.93  ? 456  ARG F C   1 
ATOM   10013 O  O   . ARG E 2 123 ? 165.547 307.793 241.592 1.00 70.93  ? 456  ARG F O   1 
ATOM   10014 C  CB  . ARG E 2 123 ? 163.079 307.527 243.223 1.00 70.93  ? 456  ARG F CB  1 
ATOM   10015 C  CG  . ARG E 2 123 ? 162.340 307.387 244.540 1.00 70.93  ? 456  ARG F CG  1 
ATOM   10016 C  CD  . ARG E 2 123 ? 161.550 306.094 244.594 1.00 70.93  ? 456  ARG F CD  1 
ATOM   10017 N  NE  . ARG E 2 123 ? 160.213 306.252 244.038 1.00 70.93  ? 456  ARG F NE  1 
ATOM   10018 C  CZ  . ARG E 2 123 ? 159.189 306.782 244.691 1.00 70.93  ? 456  ARG F CZ  1 
ATOM   10019 N  NH1 . ARG E 2 123 ? 159.311 307.214 245.935 1.00 70.93  ? 456  ARG F NH1 1 
ATOM   10020 N  NH2 . ARG E 2 123 ? 158.012 306.881 244.080 1.00 70.93  ? 456  ARG F NH2 1 
ATOM   10021 N  N   . ALA E 2 124 ? 164.893 305.793 240.778 1.00 69.01  ? 457  ALA F N   1 
ATOM   10022 C  CA  . ALA E 2 124 ? 165.680 305.903 239.561 1.00 69.01  ? 457  ALA F CA  1 
ATOM   10023 C  C   . ALA E 2 124 ? 164.808 305.591 238.357 1.00 69.01  ? 457  ALA F C   1 
ATOM   10024 O  O   . ALA E 2 124 ? 163.867 304.801 238.441 1.00 69.01  ? 457  ALA F O   1 
ATOM   10025 C  CB  . ALA E 2 124 ? 166.888 304.960 239.585 1.00 69.01  ? 457  ALA F CB  1 
ATOM   10026 N  N   . CYS E 2 125 ? 165.127 306.230 237.236 1.00 71.21  ? 458  CYS F N   1 
ATOM   10027 C  CA  . CYS E 2 125 ? 164.477 305.944 235.966 1.00 71.21  ? 458  CYS F CA  1 
ATOM   10028 C  C   . CYS E 2 125 ? 165.545 305.815 234.894 1.00 71.21  ? 458  CYS F C   1 
ATOM   10029 O  O   . CYS E 2 125 ? 166.476 306.625 234.832 1.00 71.21  ? 458  CYS F O   1 
ATOM   10030 C  CB  . CYS E 2 125 ? 163.463 307.030 235.582 1.00 71.21  ? 458  CYS F CB  1 
ATOM   10031 S  SG  . CYS E 2 125 ? 162.353 306.597 234.207 1.00 71.21  ? 458  CYS F SG  1 
ATOM   10032 N  N   . ARG E 2 126 ? 165.407 304.792 234.057 1.00 66.18  ? 459  ARG F N   1 
ATOM   10033 C  CA  . ARG E 2 126 ? 166.430 304.457 233.078 1.00 66.18  ? 459  ARG F CA  1 
ATOM   10034 C  C   . ARG E 2 126 ? 165.778 304.143 231.742 1.00 66.18  ? 459  ARG F C   1 
ATOM   10035 O  O   . ARG E 2 126 ? 164.819 303.369 231.681 1.00 66.18  ? 459  ARG F O   1 
ATOM   10036 C  CB  . ARG E 2 126 ? 167.272 303.273 233.564 1.00 66.18  ? 459  ARG F CB  1 
ATOM   10037 C  CG  . ARG E 2 126 ? 167.788 302.364 232.474 1.00 66.18  ? 459  ARG F CG  1 
ATOM   10038 C  CD  . ARG E 2 126 ? 168.101 300.991 233.038 1.00 66.18  ? 459  ARG F CD  1 
ATOM   10039 N  NE  . ARG E 2 126 ? 169.075 301.056 234.120 1.00 66.18  ? 459  ARG F NE  1 
ATOM   10040 C  CZ  . ARG E 2 126 ? 170.000 300.135 234.348 1.00 66.18  ? 459  ARG F CZ  1 
ATOM   10041 N  NH1 . ARG E 2 126 ? 170.101 299.056 233.590 1.00 66.18  ? 459  ARG F NH1 1 
ATOM   10042 N  NH2 . ARG E 2 126 ? 170.844 300.300 235.361 1.00 66.18  ? 459  ARG F NH2 1 
ATOM   10043 N  N   . ILE E 2 127 ? 166.299 304.751 230.679 1.00 64.35  ? 460  ILE F N   1 
ATOM   10044 C  CA  . ILE E 2 127 ? 165.803 304.564 229.326 1.00 64.35  ? 460  ILE F CA  1 
ATOM   10045 C  C   . ILE E 2 127 ? 166.980 304.213 228.423 1.00 64.35  ? 460  ILE F C   1 
ATOM   10046 O  O   . ILE E 2 127 ? 168.133 304.193 228.852 1.00 64.35  ? 460  ILE F O   1 
ATOM   10047 C  CB  . ILE E 2 127 ? 165.059 305.805 228.797 1.00 64.35  ? 460  ILE F CB  1 
ATOM   10048 C  CG1 . ILE E 2 127 ? 165.985 307.020 228.800 1.00 64.35  ? 460  ILE F CG1 1 
ATOM   10049 C  CG2 . ILE E 2 127 ? 163.813 306.076 229.624 1.00 64.35  ? 460  ILE F CG2 1 
ATOM   10050 C  CD1 . ILE E 2 127 ? 165.453 308.187 228.003 1.00 64.35  ? 460  ILE F CD1 1 
ATOM   10051 N  N   . GLN E 2 128 ? 166.676 303.935 227.160 1.00 64.13  ? 461  GLN F N   1 
ATOM   10052 C  CA  . GLN E 2 128 ? 167.685 303.567 226.176 1.00 64.13  ? 461  GLN F CA  1 
ATOM   10053 C  C   . GLN E 2 128 ? 168.022 304.771 225.309 1.00 64.13  ? 461  GLN F C   1 
ATOM   10054 O  O   . GLN E 2 128 ? 167.122 305.442 224.794 1.00 64.13  ? 461  GLN F O   1 
ATOM   10055 C  CB  . GLN E 2 128 ? 167.199 302.411 225.304 1.00 64.13  ? 461  GLN F CB  1 
ATOM   10056 C  CG  . GLN E 2 128 ? 168.065 302.163 224.088 1.00 64.13  ? 461  GLN F CG  1 
ATOM   10057 C  CD  . GLN E 2 128 ? 167.516 301.077 223.193 1.00 64.13  ? 461  GLN F CD  1 
ATOM   10058 O  OE1 . GLN E 2 128 ? 168.164 300.664 222.233 1.00 64.13  ? 461  GLN F OE1 1 
ATOM   10059 N  NE2 . GLN E 2 128 ? 166.314 300.606 223.500 1.00 64.13  ? 461  GLN F NE2 1 
ATOM   10060 N  N   . TYR E 2 129 ? 169.316 305.039 225.147 1.00 64.99  ? 462  TYR F N   1 
ATOM   10061 C  CA  . TYR E 2 129 ? 169.770 306.165 224.336 1.00 64.99  ? 462  TYR F CA  1 
ATOM   10062 C  C   . TYR E 2 129 ? 171.169 305.850 223.826 1.00 64.99  ? 462  TYR F C   1 
ATOM   10063 O  O   . TYR E 2 129 ? 172.134 305.900 224.593 1.00 64.99  ? 462  TYR F O   1 
ATOM   10064 C  CB  . TYR E 2 129 ? 169.759 307.459 225.143 1.00 64.99  ? 462  TYR F CB  1 
ATOM   10065 C  CG  . TYR E 2 129 ? 170.279 308.657 224.391 1.00 64.99  ? 462  TYR F CG  1 
ATOM   10066 C  CD1 . TYR E 2 129 ? 169.659 309.093 223.230 1.00 64.99  ? 462  TYR F CD1 1 
ATOM   10067 C  CD2 . TYR E 2 129 ? 171.387 309.356 224.842 1.00 64.99  ? 462  TYR F CD2 1 
ATOM   10068 C  CE1 . TYR E 2 129 ? 170.129 310.189 222.539 1.00 64.99  ? 462  TYR F CE1 1 
ATOM   10069 C  CE2 . TYR E 2 129 ? 171.864 310.453 224.157 1.00 64.99  ? 462  TYR F CE2 1 
ATOM   10070 C  CZ  . TYR E 2 129 ? 171.231 310.865 223.006 1.00 64.99  ? 462  TYR F CZ  1 
ATOM   10071 O  OH  . TYR E 2 129 ? 171.704 311.958 222.319 1.00 64.99  ? 462  TYR F OH  1 
ATOM   10072 N  N   . HIS E 2 130 ? 171.276 305.531 222.536 1.00 68.80  ? 463  HIS F N   1 
ATOM   10073 C  CA  . HIS E 2 130 ? 172.562 305.216 221.925 1.00 68.80  ? 463  HIS F CA  1 
ATOM   10074 C  C   . HIS E 2 130 ? 173.402 306.474 221.760 1.00 68.80  ? 463  HIS F C   1 
ATOM   10075 O  O   . HIS E 2 130 ? 173.183 307.254 220.828 1.00 68.80  ? 463  HIS F O   1 
ATOM   10076 C  CB  . HIS E 2 130 ? 172.356 304.537 220.571 1.00 68.80  ? 463  HIS F CB  1 
ATOM   10077 C  CG  . HIS E 2 130 ? 173.627 304.105 219.911 1.00 68.80  ? 463  HIS F CG  1 
ATOM   10078 N  ND1 . HIS E 2 130 ? 174.325 302.983 220.302 1.00 68.80  ? 463  HIS F ND1 1 
ATOM   10079 C  CD2 . HIS E 2 130 ? 174.325 304.643 218.883 1.00 68.80  ? 463  HIS F CD2 1 
ATOM   10080 C  CE1 . HIS E 2 130 ? 175.398 302.849 219.544 1.00 68.80  ? 463  HIS F CE1 1 
ATOM   10081 N  NE2 . HIS E 2 130 ? 175.422 303.843 218.676 1.00 68.80  ? 463  HIS F NE2 1 
ATOM   10082 N  N   . HIS E 2 131 ? 174.365 306.679 222.653 1.00 68.05  ? 464  HIS F N   1 
ATOM   10083 C  CA  . HIS E 2 131 ? 175.156 307.902 222.691 1.00 68.05  ? 464  HIS F CA  1 
ATOM   10084 C  C   . HIS E 2 131 ? 176.632 307.573 222.528 1.00 68.05  ? 464  HIS F C   1 
ATOM   10085 O  O   . HIS E 2 131 ? 177.182 306.775 223.295 1.00 68.05  ? 464  HIS F O   1 
ATOM   10086 C  CB  . HIS E 2 131 ? 174.929 308.652 224.002 1.00 68.05  ? 464  HIS F CB  1 
ATOM   10087 C  CG  . HIS E 2 131 ? 175.931 309.733 224.260 1.00 68.05  ? 464  HIS F CG  1 
ATOM   10088 N  ND1 . HIS E 2 131 ? 176.995 309.571 225.120 1.00 68.05  ? 464  HIS F ND1 1 
ATOM   10089 C  CD2 . HIS E 2 131 ? 176.028 310.993 223.775 1.00 68.05  ? 464  HIS F CD2 1 
ATOM   10090 C  CE1 . HIS E 2 131 ? 177.706 310.683 225.152 1.00 68.05  ? 464  HIS F CE1 1 
ATOM   10091 N  NE2 . HIS E 2 131 ? 177.141 311.562 224.345 1.00 68.05  ? 464  HIS F NE2 1 
ATOM   10092 N  N   . ASP E 2 132 ? 177.266 308.190 221.535 1.00 70.11  ? 465  ASP F N   1 
ATOM   10093 C  CA  . ASP E 2 132 ? 178.719 308.232 221.451 1.00 70.11  ? 465  ASP F CA  1 
ATOM   10094 C  C   . ASP E 2 132 ? 179.124 309.529 220.756 1.00 70.11  ? 465  ASP F C   1 
ATOM   10095 O  O   . ASP E 2 132 ? 178.470 309.955 219.796 1.00 70.11  ? 465  ASP F O   1 
ATOM   10096 C  CB  . ASP E 2 132 ? 179.265 306.936 220.811 1.00 70.11  ? 465  ASP F CB  1 
ATOM   10097 C  CG  . ASP E 2 132 ? 179.286 306.922 219.269 1.00 70.11  ? 465  ASP F CG  1 
ATOM   10098 O  OD1 . ASP E 2 132 ? 179.331 305.797 218.731 1.00 70.11  ? 465  ASP F OD1 1 
ATOM   10099 O  OD2 . ASP E 2 132 ? 179.308 307.953 218.574 1.00 70.11  ? 465  ASP F OD2 1 
ATOM   10100 N  N   . PRO E 2 133 ? 180.115 310.238 221.280 1.00 68.55  ? 466  PRO F N   1 
ATOM   10101 C  CA  . PRO E 2 133 ? 180.516 311.505 220.663 1.00 68.55  ? 466  PRO F CA  1 
ATOM   10102 C  C   . PRO E 2 133 ? 181.692 311.357 219.714 1.00 68.55  ? 466  PRO F C   1 
ATOM   10103 O  O   . PRO E 2 133 ? 182.557 310.498 219.910 1.00 68.55  ? 466  PRO F O   1 
ATOM   10104 C  CB  . PRO E 2 133 ? 180.879 312.374 221.871 1.00 68.55  ? 466  PRO F CB  1 
ATOM   10105 C  CG  . PRO E 2 133 ? 181.284 311.389 222.949 1.00 68.55  ? 466  PRO F CG  1 
ATOM   10106 C  CD  . PRO E 2 133 ? 180.810 310.008 222.556 1.00 68.55  ? 466  PRO F CD  1 
ATOM   10107 N  N   . GLN E 2 134 ? 181.732 312.191 218.678 1.00 70.50  ? 467  GLN F N   1 
ATOM   10108 C  CA  . GLN E 2 134 ? 182.910 312.325 217.840 1.00 70.50  ? 467  GLN F CA  1 
ATOM   10109 C  C   . GLN E 2 134 ? 183.292 313.800 217.806 1.00 70.50  ? 467  GLN F C   1 
ATOM   10110 O  O   . GLN E 2 134 ? 182.512 314.632 217.310 1.00 70.50  ? 467  GLN F O   1 
ATOM   10111 C  CB  . GLN E 2 134 ? 182.674 311.776 216.426 1.00 70.50  ? 467  GLN F CB  1 
ATOM   10112 C  CG  . GLN E 2 134 ? 181.339 312.142 215.806 1.00 70.50  ? 467  GLN F CG  1 
ATOM   10113 C  CD  . GLN E 2 134 ? 181.032 311.310 214.576 1.00 70.50  ? 467  GLN F CD  1 
ATOM   10114 O  OE1 . GLN E 2 134 ? 181.937 310.884 213.859 1.00 70.50  ? 467  GLN F OE1 1 
ATOM   10115 N  NE2 . GLN E 2 134 ? 179.749 311.072 214.328 1.00 70.50  ? 467  GLN F NE2 1 
ATOM   10116 N  N   . PRO E 2 135 ? 184.457 314.167 218.332 1.00 65.89  ? 468  PRO F N   1 
ATOM   10117 C  CA  . PRO E 2 135 ? 184.799 315.588 218.448 1.00 65.89  ? 468  PRO F CA  1 
ATOM   10118 C  C   . PRO E 2 135 ? 184.952 316.251 217.091 1.00 65.89  ? 468  PRO F C   1 
ATOM   10119 O  O   . PRO E 2 135 ? 185.252 315.606 216.084 1.00 65.89  ? 468  PRO F O   1 
ATOM   10120 C  CB  . PRO E 2 135 ? 186.127 315.585 219.214 1.00 65.89  ? 468  PRO F CB  1 
ATOM   10121 C  CG  . PRO E 2 135 ? 186.621 314.190 219.187 1.00 65.89  ? 468  PRO F CG  1 
ATOM   10122 C  CD  . PRO E 2 135 ? 185.484 313.276 218.892 1.00 65.89  ? 468  PRO F CD  1 
ATOM   10123 N  N   . VAL E 2 136 ? 184.728 317.568 217.079 1.00 66.91  ? 469  VAL F N   1 
ATOM   10124 C  CA  . VAL E 2 136 ? 184.815 318.324 215.841 1.00 66.91  ? 469  VAL F CA  1 
ATOM   10125 C  C   . VAL E 2 136 ? 186.250 318.313 215.318 1.00 66.91  ? 469  VAL F C   1 
ATOM   10126 O  O   . VAL E 2 136 ? 187.222 318.490 216.063 1.00 66.91  ? 469  VAL F O   1 
ATOM   10127 C  CB  . VAL E 2 136 ? 184.314 319.762 216.046 1.00 66.91  ? 469  VAL F CB  1 
ATOM   10128 C  CG1 . VAL E 2 136 ? 185.010 320.403 217.237 1.00 66.91  ? 469  VAL F CG1 1 
ATOM   10129 C  CG2 . VAL E 2 136 ? 184.519 320.591 214.787 1.00 66.91  ? 469  VAL F CG2 1 
ATOM   10130 N  N   . GLY E 2 137 ? 186.378 318.092 214.014 1.00 66.53  ? 470  GLY F N   1 
ATOM   10131 C  CA  . GLY E 2 137 ? 187.680 318.059 213.384 1.00 66.53  ? 470  GLY F CA  1 
ATOM   10132 C  C   . GLY E 2 137 ? 187.900 316.794 212.587 1.00 66.53  ? 470  GLY F C   1 
ATOM   10133 O  O   . GLY E 2 137 ? 186.942 316.186 212.102 1.00 66.53  ? 470  GLY F O   1 
ATOM   10134 N  N   . ARG E 2 138 ? 189.161 316.382 212.444 1.00 65.70  ? 471  ARG F N   1 
ATOM   10135 C  CA  . ARG E 2 138 ? 189.491 315.170 211.706 1.00 65.70  ? 471  ARG F CA  1 
ATOM   10136 C  C   . ARG E 2 138 ? 190.304 314.200 212.556 1.00 65.70  ? 471  ARG F C   1 
ATOM   10137 O  O   . ARG E 2 138 ? 190.955 313.303 212.013 1.00 65.70  ? 471  ARG F O   1 
ATOM   10138 C  CB  . ARG E 2 138 ? 190.247 315.516 210.423 1.00 65.70  ? 471  ARG F CB  1 
ATOM   10139 C  CG  . ARG E 2 138 ? 189.519 316.517 209.553 1.00 65.70  ? 471  ARG F CG  1 
ATOM   10140 C  CD  . ARG E 2 138 ? 190.494 317.494 208.920 1.00 65.70  ? 471  ARG F CD  1 
ATOM   10141 N  NE  . ARG E 2 138 ? 191.451 316.828 208.046 1.00 65.70  ? 471  ARG F NE  1 
ATOM   10142 C  CZ  . ARG E 2 138 ? 191.144 316.311 206.865 1.00 65.70  ? 471  ARG F CZ  1 
ATOM   10143 N  NH1 . ARG E 2 138 ? 189.919 316.390 206.374 1.00 65.70  ? 471  ARG F NH1 1 
ATOM   10144 N  NH2 . ARG E 2 138 ? 192.089 315.698 206.159 1.00 65.70  ? 471  ARG F NH2 1 
ATOM   10145 N  N   . GLU E 2 139 ? 190.287 314.373 213.875 1.00 70.50  ? 472  GLU F N   1 
ATOM   10146 C  CA  . GLU E 2 139 ? 190.969 313.490 214.811 1.00 70.50  ? 472  GLU F CA  1 
ATOM   10147 C  C   . GLU E 2 139 ? 189.970 313.014 215.853 1.00 70.50  ? 472  GLU F C   1 
ATOM   10148 O  O   . GLU E 2 139 ? 189.217 313.821 216.406 1.00 70.50  ? 472  GLU F O   1 
ATOM   10149 C  CB  . GLU E 2 139 ? 192.137 314.204 215.497 1.00 70.50  ? 472  GLU F CB  1 
ATOM   10150 C  CG  . GLU E 2 139 ? 193.159 314.801 214.549 1.00 70.50  ? 472  GLU F CG  1 
ATOM   10151 C  CD  . GLU E 2 139 ? 194.560 314.290 214.816 1.00 70.50  ? 472  GLU F CD  1 
ATOM   10152 O  OE1 . GLU E 2 139 ? 194.727 313.063 214.969 1.00 70.50  ? 472  GLU F OE1 1 
ATOM   10153 O  OE2 . GLU E 2 139 ? 195.493 315.117 214.877 1.00 70.50  ? 472  GLU F OE2 1 
ATOM   10154 N  N   . LYS E 2 140 ? 189.961 311.708 216.120 1.00 65.64  ? 473  LYS F N   1 
ATOM   10155 C  CA  . LYS E 2 140 ? 189.062 311.134 217.123 1.00 65.64  ? 473  LYS F CA  1 
ATOM   10156 C  C   . LYS E 2 140 ? 189.807 310.959 218.448 1.00 65.64  ? 473  LYS F C   1 
ATOM   10157 O  O   . LYS E 2 140 ? 190.129 309.855 218.887 1.00 65.64  ? 473  LYS F O   1 
ATOM   10158 C  CB  . LYS E 2 140 ? 188.481 309.817 216.627 1.00 65.64  ? 473  LYS F CB  1 
ATOM   10159 C  CG  . LYS E 2 140 ? 187.599 309.953 215.400 1.00 65.64  ? 473  LYS F CG  1 
ATOM   10160 C  CD  . LYS E 2 140 ? 186.343 309.105 215.529 1.00 65.64  ? 473  LYS F CD  1 
ATOM   10161 C  CE  . LYS E 2 140 ? 186.288 308.023 214.465 1.00 65.64  ? 473  LYS F CE  1 
ATOM   10162 N  NZ  . LYS E 2 140 ? 184.991 307.291 214.480 1.00 65.64  ? 473  LYS F NZ  1 
ATOM   10163 N  N   . PHE E 2 141 ? 190.074 312.092 219.089 1.00 65.76  ? 474  PHE F N   1 
ATOM   10164 C  CA  . PHE E 2 141 ? 190.773 312.102 220.363 1.00 65.76  ? 474  PHE F CA  1 
ATOM   10165 C  C   . PHE E 2 141 ? 189.781 311.923 221.509 1.00 65.76  ? 474  PHE F C   1 
ATOM   10166 O  O   . PHE E 2 141 ? 188.570 311.794 221.308 1.00 65.76  ? 474  PHE F O   1 
ATOM   10167 C  CB  . PHE E 2 141 ? 191.567 313.395 220.528 1.00 65.76  ? 474  PHE F CB  1 
ATOM   10168 C  CG  . PHE E 2 141 ? 190.749 314.641 220.347 1.00 65.76  ? 474  PHE F CG  1 
ATOM   10169 C  CD1 . PHE E 2 141 ? 190.293 315.344 221.445 1.00 65.76  ? 474  PHE F CD1 1 
ATOM   10170 C  CD2 . PHE E 2 141 ? 190.445 315.115 219.083 1.00 65.76  ? 474  PHE F CD2 1 
ATOM   10171 C  CE1 . PHE E 2 141 ? 189.544 316.491 221.289 1.00 65.76  ? 474  PHE F CE1 1 
ATOM   10172 C  CE2 . PHE E 2 141 ? 189.696 316.261 218.921 1.00 65.76  ? 474  PHE F CE2 1 
ATOM   10173 C  CZ  . PHE E 2 141 ? 189.247 316.951 220.026 1.00 65.76  ? 474  PHE F CZ  1 
ATOM   10174 N  N   . THR E 2 142 ? 190.298 311.910 222.731 1.00 66.14  ? 475  THR F N   1 
ATOM   10175 C  CA  . THR E 2 142 ? 189.451 311.776 223.911 1.00 66.14  ? 475  THR F CA  1 
ATOM   10176 C  C   . THR E 2 142 ? 189.693 312.859 224.952 1.00 66.14  ? 475  THR F C   1 
ATOM   10177 O  O   . THR E 2 142 ? 188.735 313.332 225.567 1.00 66.14  ? 475  THR F O   1 
ATOM   10178 C  CB  . THR E 2 142 ? 189.654 310.398 224.551 1.00 66.14  ? 475  THR F CB  1 
ATOM   10179 O  OG1 . THR E 2 142 ? 191.054 310.156 224.729 1.00 66.14  ? 475  THR F OG1 1 
ATOM   10180 C  CG2 . THR E 2 142 ? 189.064 309.310 223.672 1.00 66.14  ? 475  THR F CG2 1 
ATOM   10181 N  N   . ILE E 2 143 ? 190.942 313.271 225.155 1.00 65.33  ? 476  ILE F N   1 
ATOM   10182 C  CA  . ILE E 2 143 ? 191.308 314.244 226.177 1.00 65.33  ? 476  ILE F CA  1 
ATOM   10183 C  C   . ILE E 2 143 ? 192.000 315.420 225.502 1.00 65.33  ? 476  ILE F C   1 
ATOM   10184 O  O   . ILE E 2 143 ? 192.804 315.232 224.583 1.00 65.33  ? 476  ILE F O   1 
ATOM   10185 C  CB  . ILE E 2 143 ? 192.216 313.611 227.253 1.00 65.33  ? 476  ILE F CB  1 
ATOM   10186 C  CG1 . ILE E 2 143 ? 191.435 312.595 228.088 1.00 65.33  ? 476  ILE F CG1 1 
ATOM   10187 C  CG2 . ILE E 2 143 ? 192.817 314.675 228.158 1.00 65.33  ? 476  ILE F CG2 1 
ATOM   10188 C  CD1 . ILE E 2 143 ? 190.030 313.030 228.435 1.00 65.33  ? 476  ILE F CD1 1 
ATOM   10189 N  N   . ARG E 2 144 ? 191.677 316.629 225.952 1.00 67.52  ? 477  ARG F N   1 
ATOM   10190 C  CA  . ARG E 2 144 ? 192.257 317.824 225.360 1.00 67.52  ? 477  ARG F CA  1 
ATOM   10191 C  C   . ARG E 2 144 ? 193.776 317.813 225.516 1.00 67.52  ? 477  ARG F C   1 
ATOM   10192 O  O   . ARG E 2 144 ? 194.286 317.616 226.625 1.00 67.52  ? 477  ARG F O   1 
ATOM   10193 C  CB  . ARG E 2 144 ? 191.685 319.082 226.012 1.00 67.52  ? 477  ARG F CB  1 
ATOM   10194 C  CG  . ARG E 2 144 ? 190.197 319.276 225.823 1.00 67.52  ? 477  ARG F CG  1 
ATOM   10195 C  CD  . ARG E 2 144 ? 189.683 320.406 226.698 1.00 67.52  ? 477  ARG F CD  1 
ATOM   10196 N  NE  . ARG E 2 144 ? 190.177 321.709 226.269 1.00 67.52  ? 477  ARG F NE  1 
ATOM   10197 C  CZ  . ARG E 2 144 ? 191.154 322.375 226.869 1.00 67.52  ? 477  ARG F CZ  1 
ATOM   10198 N  NH1 . ARG E 2 144 ? 191.772 321.886 227.931 1.00 67.52  ? 477  ARG F NH1 1 
ATOM   10199 N  NH2 . ARG E 2 144 ? 191.518 323.562 226.393 1.00 67.52  ? 477  ARG F NH2 1 
ATOM   10200 N  N   . PRO E 2 145 ? 194.523 318.015 224.437 1.00 67.38  ? 478  PRO F N   1 
ATOM   10201 C  CA  . PRO E 2 145 ? 195.981 318.105 224.537 1.00 67.38  ? 478  PRO F CA  1 
ATOM   10202 C  C   . PRO E 2 145 ? 196.422 319.429 225.146 1.00 67.38  ? 478  PRO F C   1 
ATOM   10203 O  O   . PRO E 2 145 ? 195.634 320.357 225.337 1.00 67.38  ? 478  PRO F O   1 
ATOM   10204 C  CB  . PRO E 2 145 ? 196.462 318.009 223.081 1.00 67.38  ? 478  PRO F CB  1 
ATOM   10205 C  CG  . PRO E 2 145 ? 195.267 317.927 222.240 1.00 67.38  ? 478  PRO F CG  1 
ATOM   10206 C  CD  . PRO E 2 145 ? 194.034 317.930 223.054 1.00 67.38  ? 478  PRO F CD  1 
ATOM   10207 N  N   . HIS E 2 146 ? 197.715 319.498 225.447 1.00 68.67  ? 479  HIS F N   1 
ATOM   10208 C  CA  . HIS E 2 146 ? 198.323 320.704 225.988 1.00 68.67  ? 479  HIS F CA  1 
ATOM   10209 C  C   . HIS E 2 146 ? 198.957 321.578 224.914 1.00 68.67  ? 479  HIS F C   1 
ATOM   10210 O  O   . HIS E 2 146 ? 199.565 322.601 225.245 1.00 68.67  ? 479  HIS F O   1 
ATOM   10211 C  CB  . HIS E 2 146 ? 199.360 320.341 227.053 1.00 68.67  ? 479  HIS F CB  1 
ATOM   10212 C  CG  . HIS E 2 146 ? 200.638 319.800 226.496 1.00 68.67  ? 479  HIS F CG  1 
ATOM   10213 N  ND1 . HIS E 2 146 ? 201.721 320.600 226.204 1.00 68.67  ? 479  HIS F ND1 1 
ATOM   10214 C  CD2 . HIS E 2 146 ? 201.010 318.535 226.188 1.00 68.67  ? 479  HIS F CD2 1 
ATOM   10215 C  CE1 . HIS E 2 146 ? 202.703 319.853 225.734 1.00 68.67  ? 479  HIS F CE1 1 
ATOM   10216 N  NE2 . HIS E 2 146 ? 202.298 318.596 225.714 1.00 68.67  ? 479  HIS F NE2 1 
ATOM   10217 N  N   . TYR E 2 147 ? 198.829 321.203 223.642 1.00 69.01  ? 480  TYR F N   1 
ATOM   10218 C  CA  . TYR E 2 147 ? 199.332 322.019 222.544 1.00 69.01  ? 480  TYR F CA  1 
ATOM   10219 C  C   . TYR E 2 147 ? 198.642 321.581 221.263 1.00 69.01  ? 480  TYR F C   1 
ATOM   10220 O  O   . TYR E 2 147 ? 198.744 320.414 220.875 1.00 69.01  ? 480  TYR F O   1 
ATOM   10221 C  CB  . TYR E 2 147 ? 200.851 321.886 222.405 1.00 69.01  ? 480  TYR F CB  1 
ATOM   10222 C  CG  . TYR E 2 147 ? 201.382 322.278 221.046 1.00 69.01  ? 480  TYR F CG  1 
ATOM   10223 C  CD1 . TYR E 2 147 ? 201.357 323.599 220.625 1.00 69.01  ? 480  TYR F CD1 1 
ATOM   10224 C  CD2 . TYR E 2 147 ? 201.913 321.328 220.187 1.00 69.01  ? 480  TYR F CD2 1 
ATOM   10225 C  CE1 . TYR E 2 147 ? 201.845 323.962 219.386 1.00 69.01  ? 480  TYR F CE1 1 
ATOM   10226 C  CE2 . TYR E 2 147 ? 202.402 321.682 218.948 1.00 69.01  ? 480  TYR F CE2 1 
ATOM   10227 C  CZ  . TYR E 2 147 ? 202.366 323.000 218.552 1.00 69.01  ? 480  TYR F CZ  1 
ATOM   10228 O  OH  . TYR E 2 147 ? 202.851 323.356 217.317 1.00 69.01  ? 480  TYR F OH  1 
ATOM   10229 N  N   . GLY E 2 148 ? 197.951 322.512 220.611 1.00 70.03  ? 481  GLY F N   1 
ATOM   10230 C  CA  . GLY E 2 148 ? 197.223 322.184 219.401 1.00 70.03  ? 481  GLY F CA  1 
ATOM   10231 C  C   . GLY E 2 148 ? 196.589 323.376 218.715 1.00 70.03  ? 481  GLY F C   1 
ATOM   10232 O  O   . GLY E 2 148 ? 197.135 324.482 218.746 1.00 70.03  ? 481  GLY F O   1 
ATOM   10233 N  N   . LYS E 2 149 ? 195.434 323.162 218.091 1.00 72.23  ? 482  LYS F N   1 
ATOM   10234 C  CA  . LYS E 2 149 ? 194.749 324.195 217.331 1.00 72.23  ? 482  LYS F CA  1 
ATOM   10235 C  C   . LYS E 2 149 ? 193.375 324.455 217.935 1.00 72.23  ? 482  LYS F C   1 
ATOM   10236 O  O   . LYS E 2 149 ? 192.853 323.653 218.713 1.00 72.23  ? 482  LYS F O   1 
ATOM   10237 C  CB  . LYS E 2 149 ? 194.606 323.799 215.856 1.00 72.23  ? 482  LYS F CB  1 
ATOM   10238 C  CG  . LYS E 2 149 ? 195.038 324.872 214.876 1.00 72.23  ? 482  LYS F CG  1 
ATOM   10239 C  CD  . LYS E 2 149 ? 195.196 324.306 213.474 1.00 72.23  ? 482  LYS F CD  1 
ATOM   10240 C  CE  . LYS E 2 149 ? 193.951 324.545 212.639 1.00 72.23  ? 482  LYS F CE  1 
ATOM   10241 N  NZ  . LYS E 2 149 ? 194.083 323.973 211.273 1.00 72.23  ? 482  LYS F NZ  1 
ATOM   10242 N  N   . GLU E 2 150 ? 192.792 325.591 217.559 1.00 73.69  ? 483  GLU F N   1 
ATOM   10243 C  CA  . GLU E 2 150 ? 191.467 325.997 218.008 1.00 73.69  ? 483  GLU F CA  1 
ATOM   10244 C  C   . GLU E 2 150 ? 190.496 325.926 216.839 1.00 73.69  ? 483  GLU F C   1 
ATOM   10245 O  O   . GLU E 2 150 ? 190.757 326.498 215.777 1.00 73.69  ? 483  GLU F O   1 
ATOM   10246 C  CB  . GLU E 2 150 ? 191.492 327.417 218.589 1.00 73.69  ? 483  GLU F CB  1 
ATOM   10247 C  CG  . GLU E 2 150 ? 192.478 327.721 219.747 1.00 73.69  ? 483  GLU F CG  1 
ATOM   10248 C  CD  . GLU E 2 150 ? 192.503 326.717 220.907 1.00 73.69  ? 483  GLU F CD  1 
ATOM   10249 O  OE1 . GLU E 2 150 ? 192.168 325.528 220.744 1.00 73.69  ? 483  GLU F OE1 1 
ATOM   10250 O  OE2 . GLU E 2 150 ? 192.879 327.142 222.020 1.00 73.69  ? 483  GLU F OE2 1 
ATOM   10251 N  N   . ILE E 2 151 ? 189.380 325.232 217.040 1.00 72.55  ? 484  ILE F N   1 
ATOM   10252 C  CA  . ILE E 2 151 ? 188.348 325.089 216.019 1.00 72.55  ? 484  ILE F CA  1 
ATOM   10253 C  C   . ILE E 2 151 ? 187.037 325.599 216.607 1.00 72.55  ? 484  ILE F C   1 
ATOM   10254 O  O   . ILE E 2 151 ? 186.779 325.399 217.806 1.00 72.55  ? 484  ILE F O   1 
ATOM   10255 C  CB  . ILE E 2 151 ? 188.235 323.628 215.548 1.00 72.55  ? 484  ILE F CB  1 
ATOM   10256 C  CG1 . ILE E 2 151 ? 189.561 323.152 214.955 1.00 72.55  ? 484  ILE F CG1 1 
ATOM   10257 C  CG2 . ILE E 2 151 ? 187.121 323.457 214.527 1.00 72.55  ? 484  ILE F CG2 1 
ATOM   10258 C  CD1 . ILE E 2 151 ? 190.090 324.041 213.854 1.00 72.55  ? 484  ILE F CD1 1 
ATOM   10259 N  N   . PRO E 2 152 ? 186.207 326.295 215.830 1.00 70.24  ? 485  PRO F N   1 
ATOM   10260 C  CA  . PRO E 2 152 ? 184.880 326.669 216.326 1.00 70.24  ? 485  PRO F CA  1 
ATOM   10261 C  C   . PRO E 2 152 ? 184.015 325.444 216.572 1.00 70.24  ? 485  PRO F C   1 
ATOM   10262 O  O   . PRO E 2 152 ? 184.105 324.437 215.867 1.00 70.24  ? 485  PRO F O   1 
ATOM   10263 C  CB  . PRO E 2 152 ? 184.313 327.541 215.199 1.00 70.24  ? 485  PRO F CB  1 
ATOM   10264 C  CG  . PRO E 2 152 ? 185.116 327.175 213.993 1.00 70.24  ? 485  PRO F CG  1 
ATOM   10265 C  CD  . PRO E 2 152 ? 186.485 326.889 214.514 1.00 70.24  ? 485  PRO F CD  1 
ATOM   10266 N  N   . CYS E 2 153 ? 183.168 325.543 217.592 1.00 76.59  ? 486  CYS F N   1 
ATOM   10267 C  CA  . CYS E 2 153 ? 182.269 324.461 217.966 1.00 76.59  ? 486  CYS F CA  1 
ATOM   10268 C  C   . CYS E 2 153 ? 181.092 325.074 218.713 1.00 76.59  ? 486  CYS F C   1 
ATOM   10269 O  O   . CYS E 2 153 ? 181.092 326.263 219.043 1.00 76.59  ? 486  CYS F O   1 
ATOM   10270 C  CB  . CYS E 2 153 ? 182.997 323.399 218.800 1.00 76.59  ? 486  CYS F CB  1 
ATOM   10271 S  SG  . CYS E 2 153 ? 184.156 324.100 219.991 1.00 76.59  ? 486  CYS F SG  1 
ATOM   10272 N  N   . THR E 2 154 ? 180.072 324.255 218.951 1.00 75.56  ? 487  THR F N   1 
ATOM   10273 C  CA  . THR E 2 154 ? 178.832 324.700 219.575 1.00 75.56  ? 487  THR F CA  1 
ATOM   10274 C  C   . THR E 2 154 ? 178.653 323.999 220.912 1.00 75.56  ? 487  THR F C   1 
ATOM   10275 O  O   . THR E 2 154 ? 178.852 322.784 221.011 1.00 75.56  ? 487  THR F O   1 
ATOM   10276 C  CB  . THR E 2 154 ? 177.628 324.420 218.674 1.00 75.56  ? 487  THR F CB  1 
ATOM   10277 O  OG1 . THR E 2 154 ? 177.234 323.051 218.816 1.00 75.56  ? 487  THR F OG1 1 
ATOM   10278 C  CG2 . THR E 2 154 ? 177.975 324.693 217.220 1.00 75.56  ? 487  THR F CG2 1 
ATOM   10279 N  N   . THR E 2 155 ? 178.274 324.761 221.935 1.00 76.12  ? 488  THR F N   1 
ATOM   10280 C  CA  . THR E 2 155 ? 178.094 324.214 223.274 1.00 76.12  ? 488  THR F CA  1 
ATOM   10281 C  C   . THR E 2 155 ? 176.881 324.880 223.914 1.00 76.12  ? 488  THR F C   1 
ATOM   10282 O  O   . THR E 2 155 ? 176.183 325.683 223.289 1.00 76.12  ? 488  THR F O   1 
ATOM   10283 C  CB  . THR E 2 155 ? 179.358 324.402 224.121 1.00 76.12  ? 488  THR F CB  1 
ATOM   10284 O  OG1 . THR E 2 155 ? 179.232 323.658 225.338 1.00 76.12  ? 488  THR F OG1 1 
ATOM   10285 C  CG2 . THR E 2 155 ? 179.555 325.869 224.457 1.00 76.12  ? 488  THR F CG2 1 
ATOM   10286 N  N   . TYR E 2 156 ? 176.625 324.538 225.173 1.00 75.26  ? 489  TYR F N   1 
ATOM   10287 C  CA  . TYR E 2 156 ? 175.511 325.088 225.933 1.00 75.26  ? 489  TYR F CA  1 
ATOM   10288 C  C   . TYR E 2 156 ? 176.067 325.953 227.054 1.00 75.26  ? 489  TYR F C   1 
ATOM   10289 O  O   . TYR E 2 156 ? 176.896 325.488 227.845 1.00 75.26  ? 489  TYR F O   1 
ATOM   10290 C  CB  . TYR E 2 156 ? 174.640 323.975 226.512 1.00 75.26  ? 489  TYR F CB  1 
ATOM   10291 C  CG  . TYR E 2 156 ? 173.796 323.228 225.509 1.00 75.26  ? 489  TYR F CG  1 
ATOM   10292 C  CD1 . TYR E 2 156 ? 173.121 323.895 224.500 1.00 75.26  ? 489  TYR F CD1 1 
ATOM   10293 C  CD2 . TYR E 2 156 ? 173.659 321.850 225.588 1.00 75.26  ? 489  TYR F CD2 1 
ATOM   10294 C  CE1 . TYR E 2 156 ? 172.344 323.206 223.589 1.00 75.26  ? 489  TYR F CE1 1 
ATOM   10295 C  CE2 . TYR E 2 156 ? 172.886 321.157 224.685 1.00 75.26  ? 489  TYR F CE2 1 
ATOM   10296 C  CZ  . TYR E 2 156 ? 172.231 321.837 223.689 1.00 75.26  ? 489  TYR F CZ  1 
ATOM   10297 O  OH  . TYR E 2 156 ? 171.461 321.141 222.789 1.00 75.26  ? 489  TYR F OH  1 
ATOM   10298 N  N   . GLN E 2 157 ? 175.613 327.199 227.126 1.00 80.48  ? 490  GLN F N   1 
ATOM   10299 C  CA  . GLN E 2 157 ? 176.049 328.095 228.187 1.00 80.48  ? 490  GLN F CA  1 
ATOM   10300 C  C   . GLN E 2 157 ? 175.315 327.793 229.486 1.00 80.48  ? 490  GLN F C   1 
ATOM   10301 O  O   . GLN E 2 157 ? 174.261 327.152 229.498 1.00 80.48  ? 490  GLN F O   1 
ATOM   10302 C  CB  . GLN E 2 157 ? 175.817 329.556 227.797 1.00 80.48  ? 490  GLN F CB  1 
ATOM   10303 C  CG  . GLN E 2 157 ? 176.647 330.085 226.624 1.00 80.48  ? 490  GLN F CG  1 
ATOM   10304 C  CD  . GLN E 2 157 ? 178.163 329.997 226.806 1.00 80.48  ? 490  GLN F CD  1 
ATOM   10305 O  OE1 . GLN E 2 157 ? 178.672 329.361 227.730 1.00 80.48  ? 490  GLN F OE1 1 
ATOM   10306 N  NE2 . GLN E 2 157 ? 178.891 330.648 225.907 1.00 80.48  ? 490  GLN F NE2 1 
ATOM   10307 N  N   . GLN E 2 158 ? 175.888 328.268 230.589 1.00 85.59  ? 491  GLN F N   1 
ATOM   10308 C  CA  . GLN E 2 158 ? 175.264 328.136 231.898 1.00 85.59  ? 491  GLN F CA  1 
ATOM   10309 C  C   . GLN E 2 158 ? 174.373 329.319 232.249 1.00 85.59  ? 491  GLN F C   1 
ATOM   10310 O  O   . GLN E 2 158 ? 173.805 329.341 233.346 1.00 85.59  ? 491  GLN F O   1 
ATOM   10311 C  CB  . GLN E 2 158 ? 176.336 327.962 232.978 1.00 85.59  ? 491  GLN F CB  1 
ATOM   10312 C  CG  . GLN E 2 158 ? 176.784 326.523 233.193 1.00 85.59  ? 491  GLN F CG  1 
ATOM   10313 C  CD  . GLN E 2 158 ? 177.722 326.024 232.111 1.00 85.59  ? 491  GLN F CD  1 
ATOM   10314 O  OE1 . GLN E 2 158 ? 177.925 326.683 231.091 1.00 85.59  ? 491  GLN F OE1 1 
ATOM   10315 N  NE2 . GLN E 2 158 ? 178.302 324.850 232.330 1.00 85.59  ? 491  GLN F NE2 1 
ATOM   10316 N  N   . THR E 2 159 ? 174.242 330.296 231.356 1.00 90.08  ? 492  THR F N   1 
ATOM   10317 C  CA  . THR E 2 159 ? 173.392 331.446 231.623 1.00 90.08  ? 492  THR F CA  1 
ATOM   10318 C  C   . THR E 2 159 ? 171.928 331.027 231.669 1.00 90.08  ? 492  THR F C   1 
ATOM   10319 O  O   . THR E 2 159 ? 171.453 330.272 230.816 1.00 90.08  ? 492  THR F O   1 
ATOM   10320 C  CB  . THR E 2 159 ? 173.600 332.518 230.554 1.00 90.08  ? 492  THR F CB  1 
ATOM   10321 O  OG1 . THR E 2 159 ? 174.991 332.855 230.477 1.00 90.08  ? 492  THR F OG1 1 
ATOM   10322 C  CG2 . THR E 2 159 ? 172.805 333.770 230.889 1.00 90.08  ? 492  THR F CG2 1 
ATOM   10323 N  N   . THR E 2 160 ? 171.210 331.526 232.675 1.00 97.43  ? 493  THR F N   1 
ATOM   10324 C  CA  . THR E 2 160 ? 169.802 331.213 232.872 1.00 97.43  ? 493  THR F CA  1 
ATOM   10325 C  C   . THR E 2 160 ? 168.883 332.328 232.383 1.00 97.43  ? 493  THR F C   1 
ATOM   10326 O  O   . THR E 2 160 ? 167.700 332.349 232.738 1.00 97.43  ? 493  THR F O   1 
ATOM   10327 C  CB  . THR E 2 160 ? 169.528 330.911 234.346 1.00 97.43  ? 493  THR F CB  1 
ATOM   10328 O  OG1 . THR E 2 160 ? 168.169 330.485 234.506 1.00 97.43  ? 493  THR F OG1 1 
ATOM   10329 C  CG2 . THR E 2 160 ? 169.777 332.145 235.203 1.00 97.43  ? 493  THR F CG2 1 
ATOM   10330 N  N   . ALA E 2 161 ? 169.402 333.251 231.576 1.00 96.98  ? 494  ALA F N   1 
ATOM   10331 C  CA  . ALA E 2 161 ? 168.601 334.356 231.079 1.00 96.98  ? 494  ALA F CA  1 
ATOM   10332 C  C   . ALA E 2 161 ? 167.519 333.851 230.124 1.00 96.98  ? 494  ALA F C   1 
ATOM   10333 O  O   . ALA E 2 161 ? 167.519 332.699 229.684 1.00 96.98  ? 494  ALA F O   1 
ATOM   10334 C  CB  . ALA E 2 161 ? 169.486 335.387 230.381 1.00 96.98  ? 494  ALA F CB  1 
ATOM   10335 N  N   . LYS E 2 162 ? 166.582 334.742 229.811 1.00 94.79  ? 495  LYS F N   1 
ATOM   10336 C  CA  . LYS E 2 162 ? 165.451 334.384 228.968 1.00 94.79  ? 495  LYS F CA  1 
ATOM   10337 C  C   . LYS E 2 162 ? 165.909 334.059 227.550 1.00 94.79  ? 495  LYS F C   1 
ATOM   10338 O  O   . LYS E 2 162 ? 166.790 334.721 226.995 1.00 94.79  ? 495  LYS F O   1 
ATOM   10339 C  CB  . LYS E 2 162 ? 164.429 335.520 228.952 1.00 94.79  ? 495  LYS F CB  1 
ATOM   10340 C  CG  . LYS E 2 162 ? 163.709 335.712 230.280 1.00 94.79  ? 495  LYS F CG  1 
ATOM   10341 C  CD  . LYS E 2 162 ? 162.745 336.886 230.238 1.00 94.79  ? 495  LYS F CD  1 
ATOM   10342 C  CE  . LYS E 2 162 ? 162.019 337.048 231.565 1.00 94.79  ? 495  LYS F CE  1 
ATOM   10343 N  NZ  . LYS E 2 162 ? 161.109 338.226 231.568 1.00 94.79  ? 495  LYS F NZ  1 
ATOM   10344 N  N   . THR E 2 163 ? 165.299 333.030 226.966 1.00 90.84  ? 496  THR F N   1 
ATOM   10345 C  CA  . THR E 2 163 ? 165.655 332.546 225.641 1.00 90.84  ? 496  THR F CA  1 
ATOM   10346 C  C   . THR E 2 163 ? 164.384 332.309 224.834 1.00 90.84  ? 496  THR F C   1 
ATOM   10347 O  O   . THR E 2 163 ? 163.288 332.182 225.387 1.00 90.84  ? 496  THR F O   1 
ATOM   10348 C  CB  . THR E 2 163 ? 166.485 331.257 225.725 1.00 90.84  ? 496  THR F CB  1 
ATOM   10349 O  OG1 . THR E 2 163 ? 167.384 331.342 226.837 1.00 90.84  ? 496  THR F OG1 1 
ATOM   10350 C  CG2 . THR E 2 163 ? 167.297 331.055 224.455 1.00 90.84  ? 496  THR F CG2 1 
ATOM   10351 N  N   . VAL E 2 164 ? 164.544 332.254 223.510 1.00 88.31  ? 497  VAL F N   1 
ATOM   10352 C  CA  . VAL E 2 164 ? 163.393 332.157 222.615 1.00 88.31  ? 497  VAL F CA  1 
ATOM   10353 C  C   . VAL E 2 164 ? 162.648 330.844 222.821 1.00 88.31  ? 497  VAL F C   1 
ATOM   10354 O  O   . VAL E 2 164 ? 161.411 330.814 222.840 1.00 88.31  ? 497  VAL F O   1 
ATOM   10355 C  CB  . VAL E 2 164 ? 163.841 332.326 221.153 1.00 88.31  ? 497  VAL F CB  1 
ATOM   10356 C  CG1 . VAL E 2 164 ? 162.633 332.443 220.241 1.00 88.31  ? 497  VAL F CG1 1 
ATOM   10357 C  CG2 . VAL E 2 164 ? 164.740 333.542 221.014 1.00 88.31  ? 497  VAL F CG2 1 
ATOM   10358 N  N   . GLU E 2 165 ? 163.380 329.742 222.962 1.00 92.65  ? 498  GLU F N   1 
ATOM   10359 C  CA  . GLU E 2 165 ? 162.752 328.430 223.060 1.00 92.65  ? 498  GLU F CA  1 
ATOM   10360 C  C   . GLU E 2 165 ? 161.863 328.345 224.297 1.00 92.65  ? 498  GLU F C   1 
ATOM   10361 O  O   . GLU E 2 165 ? 162.244 328.784 225.386 1.00 92.65  ? 498  GLU F O   1 
ATOM   10362 C  CB  . GLU E 2 165 ? 163.822 327.340 223.102 1.00 92.65  ? 498  GLU F CB  1 
ATOM   10363 C  CG  . GLU E 2 165 ? 164.553 327.098 221.787 1.00 92.65  ? 498  GLU F CG  1 
ATOM   10364 C  CD  . GLU E 2 165 ? 165.616 328.145 221.475 1.00 92.65  ? 498  GLU F CD  1 
ATOM   10365 O  OE1 . GLU E 2 165 ? 165.461 329.314 221.884 1.00 92.65  ? 498  GLU F OE1 1 
ATOM   10366 O  OE2 . GLU E 2 165 ? 166.618 327.790 220.818 1.00 92.65  ? 498  GLU F OE2 1 
ATOM   10367 N  N   . GLU E 2 166 ? 160.670 327.774 224.127 1.00 91.18  ? 499  GLU F N   1 
ATOM   10368 C  CA  . GLU E 2 166 ? 159.679 327.738 225.193 1.00 91.18  ? 499  GLU F CA  1 
ATOM   10369 C  C   . GLU E 2 166 ? 159.133 326.326 225.349 1.00 91.18  ? 499  GLU F C   1 
ATOM   10370 O  O   . GLU E 2 166 ? 159.340 325.453 224.503 1.00 91.18  ? 499  GLU F O   1 
ATOM   10371 C  CB  . GLU E 2 166 ? 158.508 328.708 224.945 1.00 91.18  ? 499  GLU F CB  1 
ATOM   10372 C  CG  . GLU E 2 166 ? 157.663 328.522 223.659 1.00 91.18  ? 499  GLU F CG  1 
ATOM   10373 C  CD  . GLU E 2 166 ? 158.417 328.590 222.332 1.00 91.18  ? 499  GLU F CD  1 
ATOM   10374 O  OE1 . GLU E 2 166 ? 159.662 328.591 222.310 1.00 91.18  ? 499  GLU F OE1 1 
ATOM   10375 O  OE2 . GLU E 2 166 ? 157.738 328.643 221.286 1.00 91.18  ? 499  GLU F OE2 1 
ATOM   10376 N  N   . ILE E 2 167 ? 158.423 326.115 226.455 1.00 87.07  ? 500  ILE F N   1 
ATOM   10377 C  CA  . ILE E 2 167 ? 157.747 324.861 226.759 1.00 87.07  ? 500  ILE F CA  1 
ATOM   10378 C  C   . ILE E 2 167 ? 156.332 325.198 227.210 1.00 87.07  ? 500  ILE F C   1 
ATOM   10379 O  O   . ILE E 2 167 ? 156.083 326.301 227.711 1.00 87.07  ? 500  ILE F O   1 
ATOM   10380 C  CB  . ILE E 2 167 ? 158.501 324.057 227.837 1.00 87.07  ? 500  ILE F CB  1 
ATOM   10381 C  CG1 . ILE E 2 167 ? 158.367 322.557 227.589 1.00 87.07  ? 500  ILE F CG1 1 
ATOM   10382 C  CG2 . ILE E 2 167 ? 158.012 324.411 229.233 1.00 87.07  ? 500  ILE F CG2 1 
ATOM   10383 C  CD1 . ILE E 2 167 ? 158.985 321.714 228.682 1.00 87.07  ? 500  ILE F CD1 1 
ATOM   10384 N  N   . ASP E 2 168 ? 155.406 324.260 227.022 1.00 90.37  ? 501  ASP F N   1 
ATOM   10385 C  CA  . ASP E 2 168 ? 154.000 324.537 227.274 1.00 90.37  ? 501  ASP F CA  1 
ATOM   10386 C  C   . ASP E 2 168 ? 153.596 324.146 228.696 1.00 90.37  ? 501  ASP F C   1 
ATOM   10387 O  O   . ASP E 2 168 ? 154.246 323.335 229.361 1.00 90.37  ? 501  ASP F O   1 
ATOM   10388 C  CB  . ASP E 2 168 ? 153.124 323.811 226.253 1.00 90.37  ? 501  ASP F CB  1 
ATOM   10389 C  CG  . ASP E 2 168 ? 153.690 322.465 225.854 1.00 90.37  ? 501  ASP F CG  1 
ATOM   10390 O  OD1 . ASP E 2 168 ? 153.450 322.037 224.706 1.00 90.37  ? 501  ASP F OD1 1 
ATOM   10391 O  OD2 . ASP E 2 168 ? 154.381 321.838 226.684 1.00 90.37  ? 501  ASP F OD2 1 
ATOM   10392 N  N   . MET E 2 169 ? 152.495 324.741 229.154 1.00 93.78  ? 502  MET F N   1 
ATOM   10393 C  CA  . MET E 2 169 ? 152.002 324.583 230.514 1.00 93.78  ? 502  MET F CA  1 
ATOM   10394 C  C   . MET E 2 169 ? 150.501 324.345 230.444 1.00 93.78  ? 502  MET F C   1 
ATOM   10395 O  O   . MET E 2 169 ? 149.794 325.068 229.734 1.00 93.78  ? 502  MET F O   1 
ATOM   10396 C  CB  . MET E 2 169 ? 152.281 325.846 231.347 1.00 93.78  ? 502  MET F CB  1 
ATOM   10397 C  CG  . MET E 2 169 ? 153.724 326.100 231.845 1.00 93.78  ? 502  MET F CG  1 
ATOM   10398 S  SD  . MET E 2 169 ? 154.987 324.838 232.174 1.00 93.78  ? 502  MET F SD  1 
ATOM   10399 C  CE  . MET E 2 169 ? 154.079 323.487 232.901 1.00 93.78  ? 502  MET F CE  1 
ATOM   10400 N  N   . HIS E 2 170 ? 150.007 323.365 231.202 1.00 92.02  ? 503  HIS F N   1 
ATOM   10401 C  CA  . HIS E 2 170 ? 148.624 322.926 231.072 1.00 92.02  ? 503  HIS F CA  1 
ATOM   10402 C  C   . HIS E 2 170 ? 148.058 322.669 232.465 1.00 92.02  ? 503  HIS F C   1 
ATOM   10403 O  O   . HIS E 2 170 ? 148.798 322.559 233.445 1.00 92.02  ? 503  HIS F O   1 
ATOM   10404 C  CB  . HIS E 2 170 ? 148.551 321.685 230.165 1.00 92.02  ? 503  HIS F CB  1 
ATOM   10405 C  CG  . HIS E 2 170 ? 147.331 320.840 230.361 1.00 92.02  ? 503  HIS F CG  1 
ATOM   10406 N  ND1 . HIS E 2 170 ? 146.060 321.286 230.068 1.00 92.02  ? 503  HIS F ND1 1 
ATOM   10407 C  CD2 . HIS E 2 170 ? 147.190 319.571 230.811 1.00 92.02  ? 503  HIS F CD2 1 
ATOM   10408 C  CE1 . HIS E 2 170 ? 145.188 320.331 230.334 1.00 92.02  ? 503  HIS F CE1 1 
ATOM   10409 N  NE2 . HIS E 2 170 ? 145.847 319.279 230.787 1.00 92.02  ? 503  HIS F NE2 1 
ATOM   10410 N  N   . MET E 2 171 ? 146.733 322.623 232.555 1.00 92.57  ? 504  MET F N   1 
ATOM   10411 C  CA  . MET E 2 171 ? 146.070 322.371 233.831 1.00 92.57  ? 504  MET F CA  1 
ATOM   10412 C  C   . MET E 2 171 ? 146.132 320.888 234.172 1.00 92.57  ? 504  MET F C   1 
ATOM   10413 O  O   . MET E 2 171 ? 145.694 320.061 233.365 1.00 92.57  ? 504  MET F O   1 
ATOM   10414 C  CB  . MET E 2 171 ? 144.618 322.823 233.780 1.00 92.57  ? 504  MET F CB  1 
ATOM   10415 C  CG  . MET E 2 171 ? 143.938 322.892 235.136 1.00 92.57  ? 504  MET F CG  1 
ATOM   10416 S  SD  . MET E 2 171 ? 143.939 324.555 235.833 1.00 92.57  ? 504  MET F SD  1 
ATOM   10417 C  CE  . MET E 2 171 ? 142.839 324.337 237.229 1.00 92.57  ? 504  MET F CE  1 
ATOM   10418 N  N   . PRO E 2 172 ? 146.657 320.510 235.332 1.00 87.23  ? 505  PRO F N   1 
ATOM   10419 C  CA  . PRO E 2 172 ? 146.680 319.096 235.715 1.00 87.23  ? 505  PRO F CA  1 
ATOM   10420 C  C   . PRO E 2 172 ? 145.273 318.546 235.847 1.00 87.23  ? 505  PRO F C   1 
ATOM   10421 O  O   . PRO E 2 172 ? 144.361 319.251 236.303 1.00 87.23  ? 505  PRO F O   1 
ATOM   10422 C  CB  . PRO E 2 172 ? 147.408 319.104 237.068 1.00 87.23  ? 505  PRO F CB  1 
ATOM   10423 C  CG  . PRO E 2 172 ? 147.287 320.504 237.562 1.00 87.23  ? 505  PRO F CG  1 
ATOM   10424 C  CD  . PRO E 2 172 ? 147.285 321.370 236.346 1.00 87.23  ? 505  PRO F CD  1 
ATOM   10425 N  N   . PRO E 2 173 ? 145.055 317.295 235.462 1.00 85.57  ? 506  PRO F N   1 
ATOM   10426 C  CA  . PRO E 2 173 ? 143.720 316.704 235.537 1.00 85.57  ? 506  PRO F CA  1 
ATOM   10427 C  C   . PRO E 2 173 ? 143.448 316.105 236.913 1.00 85.57  ? 506  PRO F C   1 
ATOM   10428 O  O   . PRO E 2 173 ? 144.338 315.979 237.756 1.00 85.57  ? 506  PRO F O   1 
ATOM   10429 C  CB  . PRO E 2 173 ? 143.772 315.611 234.465 1.00 85.57  ? 506  PRO F CB  1 
ATOM   10430 C  CG  . PRO E 2 173 ? 145.210 315.192 234.437 1.00 85.57  ? 506  PRO F CG  1 
ATOM   10431 C  CD  . PRO E 2 173 ? 146.052 316.335 234.961 1.00 85.57  ? 506  PRO F CD  1 
ATOM   10432 N  N   . ASP E 2 174 ? 142.187 315.736 237.122 1.00 86.18  ? 507  ASP F N   1 
ATOM   10433 C  CA  . ASP E 2 174 ? 141.780 315.153 238.392 1.00 86.18  ? 507  ASP F CA  1 
ATOM   10434 C  C   . ASP E 2 174 ? 142.405 313.776 238.572 1.00 86.18  ? 507  ASP F C   1 
ATOM   10435 O  O   . ASP E 2 174 ? 142.314 312.920 237.687 1.00 86.18  ? 507  ASP F O   1 
ATOM   10436 C  CB  . ASP E 2 174 ? 140.258 315.062 238.464 1.00 86.18  ? 507  ASP F CB  1 
ATOM   10437 C  CG  . ASP E 2 174 ? 139.641 314.634 237.151 1.00 86.18  ? 507  ASP F CG  1 
ATOM   10438 O  OD1 . ASP E 2 174 ? 138.845 313.672 237.151 1.00 86.18  ? 507  ASP F OD1 1 
ATOM   10439 O  OD2 . ASP E 2 174 ? 139.954 315.261 236.118 1.00 86.18  ? 507  ASP F OD2 1 
ATOM   10440 N  N   . THR E 2 175 ? 143.036 313.561 239.726 1.00 85.77  ? 508  THR F N   1 
ATOM   10441 C  CA  . THR E 2 175 ? 143.722 312.309 240.004 1.00 85.77  ? 508  THR F CA  1 
ATOM   10442 C  C   . THR E 2 175 ? 142.839 311.418 240.858 1.00 85.77  ? 508  THR F C   1 
ATOM   10443 O  O   . THR E 2 175 ? 142.530 311.785 242.002 1.00 85.77  ? 508  THR F O   1 
ATOM   10444 C  CB  . THR E 2 175 ? 145.046 312.565 240.712 1.00 85.77  ? 508  THR F CB  1 
ATOM   10445 O  OG1 . THR E 2 175 ? 144.804 312.846 242.096 1.00 85.77  ? 508  THR F OG1 1 
ATOM   10446 C  CG2 . THR E 2 175 ? 145.773 313.736 240.075 1.00 85.77  ? 508  THR F CG2 1 
ATOM   10447 N  N   . PRO E 2 176 ? 142.408 310.263 240.358 1.00 84.63  ? 509  PRO F N   1 
ATOM   10448 C  CA  . PRO E 2 176 ? 141.584 309.369 241.178 1.00 84.63  ? 509  PRO F CA  1 
ATOM   10449 C  C   . PRO E 2 176 ? 142.362 308.840 242.373 1.00 84.63  ? 509  PRO F C   1 
ATOM   10450 O  O   . PRO E 2 176 ? 143.578 308.650 242.317 1.00 84.63  ? 509  PRO F O   1 
ATOM   10451 C  CB  . PRO E 2 176 ? 141.200 308.236 240.220 1.00 84.63  ? 509  PRO F CB  1 
ATOM   10452 C  CG  . PRO E 2 176 ? 141.982 308.431 238.982 1.00 84.63  ? 509  PRO F CG  1 
ATOM   10453 C  CD  . PRO E 2 176 ? 142.630 309.767 238.991 1.00 84.63  ? 509  PRO F CD  1 
ATOM   10454 N  N   . ASP E 2 177 ? 141.637 308.602 243.463 1.00 89.73  ? 510  ASP F N   1 
ATOM   10455 C  CA  . ASP E 2 177 ? 142.231 308.084 244.686 1.00 89.73  ? 510  ASP F CA  1 
ATOM   10456 C  C   . ASP E 2 177 ? 141.223 307.168 245.362 1.00 89.73  ? 510  ASP F C   1 
ATOM   10457 O  O   . ASP E 2 177 ? 140.019 307.434 245.336 1.00 89.73  ? 510  ASP F O   1 
ATOM   10458 C  CB  . ASP E 2 177 ? 142.645 309.223 245.626 1.00 89.73  ? 510  ASP F CB  1 
ATOM   10459 C  CG  . ASP E 2 177 ? 143.542 308.756 246.756 1.00 89.73  ? 510  ASP F CG  1 
ATOM   10460 O  OD1 . ASP E 2 177 ? 144.523 309.465 247.064 1.00 89.73  ? 510  ASP F OD1 1 
ATOM   10461 O  OD2 . ASP E 2 177 ? 143.269 307.689 247.344 1.00 89.73  ? 510  ASP F OD2 1 
ATOM   10462 N  N   . ARG E 2 178 ? 141.722 306.091 245.966 1.00 88.18  ? 511  ARG F N   1 
ATOM   10463 C  CA  . ARG E 2 178 ? 140.880 305.112 246.641 1.00 88.18  ? 511  ARG F CA  1 
ATOM   10464 C  C   . ARG E 2 178 ? 141.195 304.993 248.125 1.00 88.18  ? 511  ARG F C   1 
ATOM   10465 O  O   . ARG E 2 178 ? 140.598 304.157 248.810 1.00 88.18  ? 511  ARG F O   1 
ATOM   10466 C  CB  . ARG E 2 178 ? 141.012 303.745 245.969 1.00 88.18  ? 511  ARG F CB  1 
ATOM   10467 C  CG  . ARG E 2 178 ? 140.823 303.774 244.464 1.00 88.18  ? 511  ARG F CG  1 
ATOM   10468 C  CD  . ARG E 2 178 ? 139.455 304.323 244.092 1.00 88.18  ? 511  ARG F CD  1 
ATOM   10469 N  NE  . ARG E 2 178 ? 138.377 303.680 244.834 1.00 88.18  ? 511  ARG F NE  1 
ATOM   10470 C  CZ  . ARG E 2 178 ? 137.976 302.429 244.649 1.00 88.18  ? 511  ARG F CZ  1 
ATOM   10471 N  NH1 . ARG E 2 178 ? 138.533 301.651 243.735 1.00 88.18  ? 511  ARG F NH1 1 
ATOM   10472 N  NH2 . ARG E 2 178 ? 136.988 301.948 245.397 1.00 88.18  ? 511  ARG F NH2 1 
ATOM   10473 N  N   . THR E 2 179 ? 142.114 305.804 248.639 1.00 92.06  ? 512  THR F N   1 
ATOM   10474 C  CA  . THR E 2 179 ? 142.442 305.800 250.057 1.00 92.06  ? 512  THR F CA  1 
ATOM   10475 C  C   . THR E 2 179 ? 141.598 306.781 250.859 1.00 92.06  ? 512  THR F C   1 
ATOM   10476 O  O   . THR E 2 179 ? 141.845 306.952 252.057 1.00 92.06  ? 512  THR F O   1 
ATOM   10477 C  CB  . THR E 2 179 ? 143.927 306.115 250.263 1.00 92.06  ? 512  THR F CB  1 
ATOM   10478 O  OG1 . THR E 2 179 ? 144.118 307.535 250.289 1.00 92.06  ? 512  THR F OG1 1 
ATOM   10479 C  CG2 . THR E 2 179 ? 144.765 305.508 249.148 1.00 92.06  ? 512  THR F CG2 1 
ATOM   10480 N  N   . LEU E 2 180 ? 140.617 307.427 250.231 1.00 95.17  ? 513  LEU F N   1 
ATOM   10481 C  CA  . LEU E 2 180 ? 139.744 308.381 250.899 1.00 95.17  ? 513  LEU F CA  1 
ATOM   10482 C  C   . LEU E 2 180 ? 138.369 307.799 251.210 1.00 95.17  ? 513  LEU F C   1 
ATOM   10483 O  O   . LEU E 2 180 ? 137.436 308.554 251.499 1.00 95.17  ? 513  LEU F O   1 
ATOM   10484 C  CB  . LEU E 2 180 ? 139.602 309.645 250.052 1.00 95.17  ? 513  LEU F CB  1 
ATOM   10485 C  CG  . LEU E 2 180 ? 140.905 310.244 249.524 1.00 95.17  ? 513  LEU F CG  1 
ATOM   10486 C  CD1 . LEU E 2 180 ? 140.631 311.530 248.764 1.00 95.17  ? 513  LEU F CD1 1 
ATOM   10487 C  CD2 . LEU E 2 180 ? 141.878 310.492 250.665 1.00 95.17  ? 513  LEU F CD2 1 
ATOM   10488 N  N   . LEU E 2 181 ? 138.223 306.479 251.153 1.00 100.24 ? 514  LEU F N   1 
ATOM   10489 C  CA  . LEU E 2 181 ? 136.954 305.812 251.406 1.00 100.24 ? 514  LEU F CA  1 
ATOM   10490 C  C   . LEU E 2 181 ? 137.081 304.906 252.623 1.00 100.24 ? 514  LEU F C   1 
ATOM   10491 O  O   . LEU E 2 181 ? 138.115 304.262 252.823 1.00 100.24 ? 514  LEU F O   1 
ATOM   10492 C  CB  . LEU E 2 181 ? 136.497 304.978 250.199 1.00 100.24 ? 514  LEU F CB  1 
ATOM   10493 C  CG  . LEU E 2 181 ? 135.887 305.600 248.937 1.00 100.24 ? 514  LEU F CG  1 
ATOM   10494 C  CD1 . LEU E 2 181 ? 134.403 305.880 249.143 1.00 100.24 ? 514  LEU F CD1 1 
ATOM   10495 C  CD2 . LEU E 2 181 ? 136.614 306.848 248.468 1.00 100.24 ? 514  LEU F CD2 1 
ATOM   10496 N  N   . SER E 2 182 ? 136.026 304.862 253.434 1.00 108.14 ? 515  SER F N   1 
ATOM   10497 C  CA  . SER E 2 182 ? 135.961 303.950 254.566 1.00 108.14 ? 515  SER F CA  1 
ATOM   10498 C  C   . SER E 2 182 ? 134.561 303.362 254.654 1.00 108.14 ? 515  SER F C   1 
ATOM   10499 O  O   . SER E 2 182 ? 133.577 304.008 254.286 1.00 108.14 ? 515  SER F O   1 
ATOM   10500 C  CB  . SER E 2 182 ? 136.320 304.654 255.880 1.00 108.14 ? 515  SER F CB  1 
ATOM   10501 O  OG  . SER E 2 182 ? 135.724 305.938 255.949 1.00 108.14 ? 515  SER F OG  1 
ATOM   10502 N  N   . GLN E 2 183 ? 134.480 302.131 255.148 1.00 112.20 ? 516  GLN F N   1 
ATOM   10503 C  CA  . GLN E 2 183 ? 133.214 301.427 255.305 1.00 112.20 ? 516  GLN F CA  1 
ATOM   10504 C  C   . GLN E 2 183 ? 132.857 301.349 256.782 1.00 112.20 ? 516  GLN F C   1 
ATOM   10505 O  O   . GLN E 2 183 ? 133.674 300.911 257.599 1.00 112.20 ? 516  GLN F O   1 
ATOM   10506 C  CB  . GLN E 2 183 ? 133.297 300.021 254.708 1.00 112.20 ? 516  GLN F CB  1 
ATOM   10507 C  CG  . GLN E 2 183 ? 131.961 299.303 254.599 1.00 112.20 ? 516  GLN F CG  1 
ATOM   10508 C  CD  . GLN E 2 183 ? 131.204 299.658 253.334 1.00 112.20 ? 516  GLN F CD  1 
ATOM   10509 O  OE1 . GLN E 2 183 ? 131.495 300.660 252.685 1.00 112.20 ? 516  GLN F OE1 1 
ATOM   10510 N  NE2 . GLN E 2 183 ? 130.228 298.832 252.978 1.00 112.20 ? 516  GLN F NE2 1 
ATOM   10511 N  N   . GLN E 2 184 ? 131.640 301.773 257.125 1.00 115.16 ? 517  GLN F N   1 
ATOM   10512 C  CA  . GLN E 2 184 ? 131.152 301.713 258.499 1.00 115.16 ? 517  GLN F CA  1 
ATOM   10513 C  C   . GLN E 2 184 ? 129.764 301.091 258.488 1.00 115.16 ? 517  GLN F C   1 
ATOM   10514 O  O   . GLN E 2 184 ? 128.803 301.724 258.036 1.00 115.16 ? 517  GLN F O   1 
ATOM   10515 C  CB  . GLN E 2 184 ? 131.129 303.100 259.139 1.00 115.16 ? 517  GLN F CB  1 
ATOM   10516 C  CG  . GLN E 2 184 ? 132.498 303.615 259.544 1.00 115.16 ? 517  GLN F CG  1 
ATOM   10517 C  CD  . GLN E 2 184 ? 132.674 305.090 259.250 1.00 115.16 ? 517  GLN F CD  1 
ATOM   10518 O  OE1 . GLN E 2 184 ? 133.796 305.592 259.190 1.00 115.16 ? 517  GLN F OE1 1 
ATOM   10519 N  NE2 . GLN E 2 184 ? 131.563 305.793 259.062 1.00 115.16 ? 517  GLN F NE2 1 
ATOM   10520 N  N   . SER E 2 185 ? 129.663 299.855 258.979 1.00 117.20 ? 518  SER F N   1 
ATOM   10521 C  CA  . SER E 2 185 ? 128.400 299.128 259.016 1.00 117.20 ? 518  SER F CA  1 
ATOM   10522 C  C   . SER E 2 185 ? 127.791 299.042 257.623 1.00 117.20 ? 518  SER F C   1 
ATOM   10523 O  O   . SER E 2 185 ? 128.141 298.156 256.837 1.00 117.20 ? 518  SER F O   1 
ATOM   10524 C  CB  . SER E 2 185 ? 127.422 299.787 259.994 1.00 117.20 ? 518  SER F CB  1 
ATOM   10525 O  OG  . SER E 2 185 ? 126.804 300.922 259.413 1.00 117.20 ? 518  SER F OG  1 
ATOM   10526 N  N   . GLY E 2 186 ? 126.881 299.960 257.311 1.00 115.23 ? 519  GLY F N   1 
ATOM   10527 C  CA  . GLY E 2 186 ? 126.245 299.979 256.010 1.00 115.23 ? 519  GLY F CA  1 
ATOM   10528 C  C   . GLY E 2 186 ? 126.300 301.334 255.336 1.00 115.23 ? 519  GLY F C   1 
ATOM   10529 O  O   . GLY E 2 186 ? 125.350 301.732 254.655 1.00 115.23 ? 519  GLY F O   1 
ATOM   10530 N  N   . ASN E 2 187 ? 127.403 302.057 255.517 1.00 114.56 ? 520  ASN F N   1 
ATOM   10531 C  CA  . ASN E 2 187 ? 127.551 303.362 254.894 1.00 114.56 ? 520  ASN F CA  1 
ATOM   10532 C  C   . ASN E 2 187 ? 129.013 303.593 254.537 1.00 114.56 ? 520  ASN F C   1 
ATOM   10533 O  O   . ASN E 2 187 ? 129.918 302.930 255.056 1.00 114.56 ? 520  ASN F O   1 
ATOM   10534 C  CB  . ASN E 2 187 ? 127.013 304.482 255.798 1.00 114.56 ? 520  ASN F CB  1 
ATOM   10535 C  CG  . ASN E 2 187 ? 127.646 304.488 257.177 1.00 114.56 ? 520  ASN F CG  1 
ATOM   10536 O  OD1 . ASN E 2 187 ? 128.859 304.350 257.321 1.00 114.56 ? 520  ASN F OD1 1 
ATOM   10537 N  ND2 . ASN E 2 187 ? 126.818 304.648 258.202 1.00 114.56 ? 520  ASN F ND2 1 
ATOM   10538 N  N   . VAL E 2 188 ? 129.228 304.542 253.629 1.00 111.63 ? 521  VAL F N   1 
ATOM   10539 C  CA  . VAL E 2 188 ? 130.554 304.895 253.135 1.00 111.63 ? 521  VAL F CA  1 
ATOM   10540 C  C   . VAL E 2 188 ? 130.888 306.300 253.611 1.00 111.63 ? 521  VAL F C   1 
ATOM   10541 O  O   . VAL E 2 188 ? 130.117 307.240 253.384 1.00 111.63 ? 521  VAL F O   1 
ATOM   10542 C  CB  . VAL E 2 188 ? 130.630 304.804 251.601 1.00 111.63 ? 521  VAL F CB  1 
ATOM   10543 C  CG1 . VAL E 2 188 ? 130.816 303.367 251.167 1.00 111.63 ? 521  VAL F CG1 1 
ATOM   10544 C  CG2 . VAL E 2 188 ? 129.379 305.392 250.967 1.00 111.63 ? 521  VAL F CG2 1 
ATOM   10545 N  N   . LYS E 2 189 ? 132.034 306.444 254.265 1.00 106.47 ? 522  LYS F N   1 
ATOM   10546 C  CA  . LYS E 2 189 ? 132.509 307.732 254.749 1.00 106.47 ? 522  LYS F CA  1 
ATOM   10547 C  C   . LYS E 2 189 ? 133.701 308.172 253.914 1.00 106.47 ? 522  LYS F C   1 
ATOM   10548 O  O   . LYS E 2 189 ? 134.665 307.416 253.752 1.00 106.47 ? 522  LYS F O   1 
ATOM   10549 C  CB  . LYS E 2 189 ? 132.896 307.661 256.227 1.00 106.47 ? 522  LYS F CB  1 
ATOM   10550 C  CG  . LYS E 2 189 ? 133.737 308.838 256.698 1.00 106.47 ? 522  LYS F CG  1 
ATOM   10551 C  CD  . LYS E 2 189 ? 134.224 308.642 258.123 1.00 106.47 ? 522  LYS F CD  1 
ATOM   10552 C  CE  . LYS E 2 189 ? 135.121 309.787 258.561 1.00 106.47 ? 522  LYS F CE  1 
ATOM   10553 N  NZ  . LYS E 2 189 ? 134.411 311.095 258.517 1.00 106.47 ? 522  LYS F NZ  1 
ATOM   10554 N  N   . ILE E 2 190 ? 133.630 309.388 253.383 1.00 102.63 ? 523  ILE F N   1 
ATOM   10555 C  CA  . ILE E 2 190 ? 134.709 309.967 252.594 1.00 102.63 ? 523  ILE F CA  1 
ATOM   10556 C  C   . ILE E 2 190 ? 135.217 311.212 253.308 1.00 102.63 ? 523  ILE F C   1 
ATOM   10557 O  O   . ILE E 2 190 ? 134.437 311.975 253.895 1.00 102.63 ? 523  ILE F O   1 
ATOM   10558 C  CB  . ILE E 2 190 ? 134.270 310.272 251.145 1.00 102.63 ? 523  ILE F CB  1 
ATOM   10559 C  CG1 . ILE E 2 190 ? 133.647 311.660 251.018 1.00 102.63 ? 523  ILE F CG1 1 
ATOM   10560 C  CG2 . ILE E 2 190 ? 133.300 309.209 250.644 1.00 102.63 ? 523  ILE F CG2 1 
ATOM   10561 C  CD1 . ILE E 2 190 ? 133.151 311.977 249.624 1.00 102.63 ? 523  ILE F CD1 1 
ATOM   10562 N  N   . THR E 2 191 ? 136.536 311.387 253.289 1.00 99.68  ? 524  THR F N   1 
ATOM   10563 C  CA  . THR E 2 191 ? 137.218 312.435 254.036 1.00 99.68  ? 524  THR F CA  1 
ATOM   10564 C  C   . THR E 2 191 ? 137.792 313.467 253.075 1.00 99.68  ? 524  THR F C   1 
ATOM   10565 O  O   . THR E 2 191 ? 138.278 313.118 251.995 1.00 99.68  ? 524  THR F O   1 
ATOM   10566 C  CB  . THR E 2 191 ? 138.326 311.845 254.915 1.00 99.68  ? 524  THR F CB  1 
ATOM   10567 O  OG1 . THR E 2 191 ? 138.968 312.894 255.651 1.00 99.68  ? 524  THR F OG1 1 
ATOM   10568 C  CG2 . THR E 2 191 ? 139.357 311.101 254.077 1.00 99.68  ? 524  THR F CG2 1 
ATOM   10569 N  N   . VAL E 2 192 ? 137.709 314.740 253.464 1.00 99.73  ? 525  VAL F N   1 
ATOM   10570 C  CA  . VAL E 2 192 ? 138.205 315.813 252.608 1.00 99.73  ? 525  VAL F CA  1 
ATOM   10571 C  C   . VAL E 2 192 ? 139.726 315.778 252.528 1.00 99.73  ? 525  VAL F C   1 
ATOM   10572 O  O   . VAL E 2 192 ? 140.308 315.869 251.441 1.00 99.73  ? 525  VAL F O   1 
ATOM   10573 C  CB  . VAL E 2 192 ? 137.691 317.177 253.107 1.00 99.73  ? 525  VAL F CB  1 
ATOM   10574 C  CG1 . VAL E 2 192 ? 137.914 317.331 254.608 1.00 99.73  ? 525  VAL F CG1 1 
ATOM   10575 C  CG2 . VAL E 2 192 ? 138.364 318.308 252.350 1.00 99.73  ? 525  VAL F CG2 1 
ATOM   10576 N  N   . GLY E 2 193 ? 140.393 315.644 253.671 1.00 96.90  ? 526  GLY F N   1 
ATOM   10577 C  CA  . GLY E 2 193 ? 141.837 315.723 253.693 1.00 96.90  ? 526  GLY F CA  1 
ATOM   10578 C  C   . GLY E 2 193 ? 142.402 317.094 253.408 1.00 96.90  ? 526  GLY F C   1 
ATOM   10579 O  O   . GLY E 2 193 ? 143.621 317.230 253.269 1.00 96.90  ? 526  GLY F O   1 
ATOM   10580 N  N   . GLY E 2 194 ? 141.557 318.116 253.318 1.00 95.75  ? 527  GLY F N   1 
ATOM   10581 C  CA  . GLY E 2 194 ? 142.000 319.459 253.015 1.00 95.75  ? 527  GLY F CA  1 
ATOM   10582 C  C   . GLY E 2 194 ? 141.956 319.851 251.556 1.00 95.75  ? 527  GLY F C   1 
ATOM   10583 O  O   . GLY E 2 194 ? 142.449 320.931 251.211 1.00 95.75  ? 527  GLY F O   1 
ATOM   10584 N  N   . LYS E 2 195 ? 141.386 319.016 250.688 1.00 96.16  ? 528  LYS F N   1 
ATOM   10585 C  CA  . LYS E 2 195 ? 141.341 319.284 249.259 1.00 96.16  ? 528  LYS F CA  1 
ATOM   10586 C  C   . LYS E 2 195 ? 139.933 319.049 248.730 1.00 96.16  ? 528  LYS F C   1 
ATOM   10587 O  O   . LYS E 2 195 ? 139.197 318.200 249.239 1.00 96.16  ? 528  LYS F O   1 
ATOM   10588 C  CB  . LYS E 2 195 ? 142.334 318.399 248.491 1.00 96.16  ? 528  LYS F CB  1 
ATOM   10589 C  CG  . LYS E 2 195 ? 143.724 318.334 249.106 1.00 96.16  ? 528  LYS F CG  1 
ATOM   10590 C  CD  . LYS E 2 195 ? 144.450 317.062 248.702 1.00 96.16  ? 528  LYS F CD  1 
ATOM   10591 C  CE  . LYS E 2 195 ? 143.814 315.838 249.340 1.00 96.16  ? 528  LYS F CE  1 
ATOM   10592 N  NZ  . LYS E 2 195 ? 144.144 315.731 250.787 1.00 96.16  ? 528  LYS F NZ  1 
ATOM   10593 N  N   . LYS E 2 196 ? 139.567 319.812 247.702 1.00 96.82  ? 529  LYS F N   1 
ATOM   10594 C  CA  . LYS E 2 196 ? 138.284 319.616 247.040 1.00 96.82  ? 529  LYS F CA  1 
ATOM   10595 C  C   . LYS E 2 196 ? 138.198 318.205 246.474 1.00 96.82  ? 529  LYS F C   1 
ATOM   10596 O  O   . LYS E 2 196 ? 139.153 317.701 245.877 1.00 96.82  ? 529  LYS F O   1 
ATOM   10597 C  CB  . LYS E 2 196 ? 138.098 320.635 245.917 1.00 96.82  ? 529  LYS F CB  1 
ATOM   10598 C  CG  . LYS E 2 196 ? 137.751 322.046 246.370 1.00 96.82  ? 529  LYS F CG  1 
ATOM   10599 C  CD  . LYS E 2 196 ? 136.787 322.060 247.541 1.00 96.82  ? 529  LYS F CD  1 
ATOM   10600 C  CE  . LYS E 2 196 ? 136.449 323.489 247.940 1.00 96.82  ? 529  LYS F CE  1 
ATOM   10601 N  NZ  . LYS E 2 196 ? 135.023 323.643 248.339 1.00 96.82  ? 529  LYS F NZ  1 
ATOM   10602 N  N   . VAL E 2 197 ? 137.048 317.562 246.663 1.00 95.86  ? 530  VAL F N   1 
ATOM   10603 C  CA  . VAL E 2 197 ? 136.860 316.182 246.232 1.00 95.86  ? 530  VAL F CA  1 
ATOM   10604 C  C   . VAL E 2 197 ? 135.592 316.091 245.396 1.00 95.86  ? 530  VAL F C   1 
ATOM   10605 O  O   . VAL E 2 197 ? 134.512 316.477 245.855 1.00 95.86  ? 530  VAL F O   1 
ATOM   10606 C  CB  . VAL E 2 197 ? 136.788 315.216 247.430 1.00 95.86  ? 530  VAL F CB  1 
ATOM   10607 C  CG1 . VAL E 2 197 ? 136.230 313.871 246.995 1.00 95.86  ? 530  VAL F CG1 1 
ATOM   10608 C  CG2 . VAL E 2 197 ? 138.161 315.050 248.059 1.00 95.86  ? 530  VAL F CG2 1 
ATOM   10609 N  N   . LYS E 2 198 ? 135.721 315.573 244.179 1.00 93.71  ? 531  LYS F N   1 
ATOM   10610 C  CA  . LYS E 2 198 ? 134.574 315.310 243.324 1.00 93.71  ? 531  LYS F CA  1 
ATOM   10611 C  C   . LYS E 2 198 ? 134.176 313.846 243.446 1.00 93.71  ? 531  LYS F C   1 
ATOM   10612 O  O   . LYS E 2 198 ? 135.012 312.951 243.301 1.00 93.71  ? 531  LYS F O   1 
ATOM   10613 C  CB  . LYS E 2 198 ? 134.894 315.648 241.868 1.00 93.71  ? 531  LYS F CB  1 
ATOM   10614 C  CG  . LYS E 2 198 ? 133.670 315.732 240.967 1.00 93.71  ? 531  LYS F CG  1 
ATOM   10615 C  CD  . LYS E 2 198 ? 134.037 315.770 239.484 1.00 93.71  ? 531  LYS F CD  1 
ATOM   10616 C  CE  . LYS E 2 198 ? 135.274 316.615 239.182 1.00 93.71  ? 531  LYS F CE  1 
ATOM   10617 N  NZ  . LYS E 2 198 ? 135.268 317.957 239.837 1.00 93.71  ? 531  LYS F NZ  1 
ATOM   10618 N  N   . TYR E 2 199 ? 132.894 313.609 243.715 1.00 98.73  ? 532  TYR F N   1 
ATOM   10619 C  CA  . TYR E 2 199 ? 132.394 312.274 244.007 1.00 98.73  ? 532  TYR F CA  1 
ATOM   10620 C  C   . TYR E 2 199 ? 131.232 311.929 243.089 1.00 98.73  ? 532  TYR F C   1 
ATOM   10621 O  O   . TYR E 2 199 ? 130.369 312.769 242.814 1.00 98.73  ? 532  TYR F O   1 
ATOM   10622 C  CB  . TYR E 2 199 ? 131.954 312.156 245.472 1.00 98.73  ? 532  TYR F CB  1 
ATOM   10623 C  CG  . TYR E 2 199 ? 130.671 312.889 245.797 1.00 98.73  ? 532  TYR F CG  1 
ATOM   10624 C  CD1 . TYR E 2 199 ? 130.666 314.262 245.996 1.00 98.73  ? 532  TYR F CD1 1 
ATOM   10625 C  CD2 . TYR E 2 199 ? 129.468 312.207 245.915 1.00 98.73  ? 532  TYR F CD2 1 
ATOM   10626 C  CE1 . TYR E 2 199 ? 129.498 314.935 246.295 1.00 98.73  ? 532  TYR F CE1 1 
ATOM   10627 C  CE2 . TYR E 2 199 ? 128.296 312.873 246.216 1.00 98.73  ? 532  TYR F CE2 1 
ATOM   10628 C  CZ  . TYR E 2 199 ? 128.317 314.237 246.403 1.00 98.73  ? 532  TYR F CZ  1 
ATOM   10629 O  OH  . TYR E 2 199 ? 127.151 314.904 246.703 1.00 98.73  ? 532  TYR F OH  1 
ATOM   10630 N  N   . ASN E 2 200 ? 131.225 310.684 242.618 1.00 98.45  ? 533  ASN F N   1 
ATOM   10631 C  CA  . ASN E 2 200 ? 130.132 310.135 241.828 1.00 98.45  ? 533  ASN F CA  1 
ATOM   10632 C  C   . ASN E 2 200 ? 129.773 308.765 242.382 1.00 98.45  ? 533  ASN F C   1 
ATOM   10633 O  O   . ASN E 2 200 ? 130.593 307.841 242.340 1.00 98.45  ? 533  ASN F O   1 
ATOM   10634 C  CB  . ASN E 2 200 ? 130.507 310.031 240.345 1.00 98.45  ? 533  ASN F CB  1 
ATOM   10635 C  CG  . ASN E 2 200 ? 129.343 309.586 239.478 1.00 98.45  ? 533  ASN F CG  1 
ATOM   10636 O  OD1 . ASN E 2 200 ? 128.204 309.520 239.938 1.00 98.45  ? 533  ASN F OD1 1 
ATOM   10637 N  ND2 . ASN E 2 200 ? 129.624 309.275 238.217 1.00 98.45  ? 533  ASN F ND2 1 
ATOM   10638 N  N   . CYS E 2 201 ? 128.560 308.649 242.921 1.00 104.88 ? 534  CYS F N   1 
ATOM   10639 C  CA  . CYS E 2 201 ? 128.034 307.403 243.461 1.00 104.88 ? 534  CYS F CA  1 
ATOM   10640 C  C   . CYS E 2 201 ? 126.927 306.901 242.548 1.00 104.88 ? 534  CYS F C   1 
ATOM   10641 O  O   . CYS E 2 201 ? 126.220 307.698 241.926 1.00 104.88 ? 534  CYS F O   1 
ATOM   10642 C  CB  . CYS E 2 201 ? 127.470 307.580 244.880 1.00 104.88 ? 534  CYS F CB  1 
ATOM   10643 S  SG  . CYS E 2 201 ? 128.649 307.751 246.253 1.00 104.88 ? 534  CYS F SG  1 
ATOM   10644 N  N   . THR E 2 202 ? 126.777 305.579 242.471 1.00 106.80 ? 535  THR F N   1 
ATOM   10645 C  CA  . THR E 2 202 ? 125.687 304.992 241.700 1.00 106.80 ? 535  THR F CA  1 
ATOM   10646 C  C   . THR E 2 202 ? 124.507 304.585 242.568 1.00 106.80 ? 535  THR F C   1 
ATOM   10647 O  O   . THR E 2 202 ? 123.364 304.610 242.098 1.00 106.80 ? 535  THR F O   1 
ATOM   10648 C  CB  . THR E 2 202 ? 126.179 303.770 240.921 1.00 106.80 ? 535  THR F CB  1 
ATOM   10649 O  OG1 . THR E 2 202 ? 126.206 302.630 241.788 1.00 106.80 ? 535  THR F OG1 1 
ATOM   10650 C  CG2 . THR E 2 202 ? 127.574 304.016 240.374 1.00 106.80 ? 535  THR F CG2 1 
ATOM   10651 N  N   . CYS E 2 203 ? 124.758 304.208 243.819 1.00 112.69 ? 536  CYS F N   1 
ATOM   10652 C  CA  . CYS E 2 203 ? 123.685 303.822 244.724 1.00 112.69 ? 536  CYS F CA  1 
ATOM   10653 C  C   . CYS E 2 203 ? 122.784 305.014 245.019 1.00 112.69 ? 536  CYS F C   1 
ATOM   10654 O  O   . CYS E 2 203 ? 123.262 306.139 245.198 1.00 112.69 ? 536  CYS F O   1 
ATOM   10655 C  CB  . CYS E 2 203 ? 124.269 303.269 246.022 1.00 112.69 ? 536  CYS F CB  1 
ATOM   10656 S  SG  . CYS E 2 203 ? 125.667 304.226 246.641 1.00 112.69 ? 536  CYS F SG  1 
ATOM   10657 N  N   . GLY E 2 204 ? 121.480 304.767 245.071 1.00 108.69 ? 537  GLY F N   1 
ATOM   10658 C  CA  . GLY E 2 204 ? 120.538 305.824 245.366 1.00 108.69 ? 537  GLY F CA  1 
ATOM   10659 C  C   . GLY E 2 204 ? 120.342 306.768 244.192 1.00 108.69 ? 537  GLY F C   1 
ATOM   10660 O  O   . GLY E 2 204 ? 120.607 306.442 243.031 1.00 108.69 ? 537  GLY F O   1 
ATOM   10661 N  N   . THR E 2 205 ? 119.862 307.965 244.516 1.00 109.04 ? 538  THR F N   1 
ATOM   10662 C  CA  . THR E 2 205 ? 119.568 308.991 243.527 1.00 109.04 ? 538  THR F CA  1 
ATOM   10663 C  C   . THR E 2 205 ? 120.113 310.326 244.012 1.00 109.04 ? 538  THR F C   1 
ATOM   10664 O  O   . THR E 2 205 ? 119.969 310.673 245.188 1.00 109.04 ? 538  THR F O   1 
ATOM   10665 C  CB  . THR E 2 205 ? 118.054 309.086 243.269 1.00 109.04 ? 538  THR F CB  1 
ATOM   10666 O  OG1 . THR E 2 205 ? 117.639 307.990 242.443 1.00 109.04 ? 538  THR F OG1 1 
ATOM   10667 C  CG2 . THR E 2 205 ? 117.692 310.394 242.577 1.00 109.04 ? 538  THR F CG2 1 
ATOM   10668 N  N   . GLY E 2 206 ? 120.736 311.072 243.104 1.00 107.60 ? 539  GLY F N   1 
ATOM   10669 C  CA  . GLY E 2 206 ? 121.285 312.373 243.447 1.00 107.60 ? 539  GLY F CA  1 
ATOM   10670 C  C   . GLY E 2 206 ? 122.452 312.332 244.410 1.00 107.60 ? 539  GLY F C   1 
ATOM   10671 O  O   . GLY E 2 206 ? 122.492 313.122 245.362 1.00 107.60 ? 539  GLY F O   1 
ATOM   10672 N  N   . ASN E 2 207 ? 123.403 311.430 244.188 1.00 106.74 ? 540  ASN F N   1 
ATOM   10673 C  CA  . ASN E 2 207 ? 124.577 311.275 245.037 1.00 106.74 ? 540  ASN F CA  1 
ATOM   10674 C  C   . ASN E 2 207 ? 125.852 311.602 244.269 1.00 106.74 ? 540  ASN F C   1 
ATOM   10675 O  O   . ASN E 2 207 ? 126.845 310.875 244.337 1.00 106.74 ? 540  ASN F O   1 
ATOM   10676 C  CB  . ASN E 2 207 ? 124.644 309.865 245.619 1.00 106.74 ? 540  ASN F CB  1 
ATOM   10677 C  CG  . ASN E 2 207 ? 123.391 309.489 246.382 1.00 106.74 ? 540  ASN F CG  1 
ATOM   10678 O  OD1 . ASN E 2 207 ? 122.613 310.353 246.784 1.00 106.74 ? 540  ASN F OD1 1 
ATOM   10679 N  ND2 . ASN E 2 207 ? 123.189 308.193 246.586 1.00 106.74 ? 540  ASN F ND2 1 
ATOM   10680 N  N   . VAL E 2 208 ? 125.833 312.701 243.514 1.00 100.98 ? 541  VAL F N   1 
ATOM   10681 C  CA  . VAL E 2 208 ? 126.969 313.129 242.710 1.00 100.98 ? 541  VAL F CA  1 
ATOM   10682 C  C   . VAL E 2 208 ? 127.203 314.618 242.935 1.00 100.98 ? 541  VAL F C   1 
ATOM   10683 O  O   . VAL E 2 208 ? 126.263 315.409 243.042 1.00 100.98 ? 541  VAL F O   1 
ATOM   10684 C  CB  . VAL E 2 208 ? 126.755 312.827 241.209 1.00 100.98 ? 541  VAL F CB  1 
ATOM   10685 C  CG1 . VAL E 2 208 ? 125.430 313.402 240.731 1.00 100.98 ? 541  VAL F CG1 1 
ATOM   10686 C  CG2 . VAL E 2 208 ? 127.911 313.358 240.373 1.00 100.98 ? 541  VAL F CG2 1 
ATOM   10687 N  N   . GLY E 2 209 ? 128.478 314.995 243.021 1.00 98.63  ? 542  GLY F N   1 
ATOM   10688 C  CA  . GLY E 2 209 ? 128.818 316.400 243.158 1.00 98.63  ? 542  GLY F CA  1 
ATOM   10689 C  C   . GLY E 2 209 ? 130.243 316.672 243.595 1.00 98.63  ? 542  GLY F C   1 
ATOM   10690 O  O   . GLY E 2 209 ? 131.148 315.880 243.319 1.00 98.63  ? 542  GLY F O   1 
ATOM   10691 N  N   . THR E 2 210 ? 130.456 317.802 244.267 1.00 97.88  ? 543  THR F N   1 
ATOM   10692 C  CA  . THR E 2 210 ? 131.764 318.172 244.787 1.00 97.88  ? 543  THR F CA  1 
ATOM   10693 C  C   . THR E 2 210 ? 131.615 318.621 246.233 1.00 97.88  ? 543  THR F C   1 
ATOM   10694 O  O   . THR E 2 210 ? 130.611 319.232 246.608 1.00 97.88  ? 543  THR F O   1 
ATOM   10695 C  CB  . THR E 2 210 ? 132.417 319.283 243.955 1.00 97.88  ? 543  THR F CB  1 
ATOM   10696 O  OG1 . THR E 2 210 ? 133.599 319.747 244.619 1.00 97.88  ? 543  THR F OG1 1 
ATOM   10697 C  CG2 . THR E 2 210 ? 131.456 320.445 243.763 1.00 97.88  ? 543  THR F CG2 1 
ATOM   10698 N  N   . THR E 2 211 ? 132.626 318.312 247.045 1.00 98.70  ? 544  THR F N   1 
ATOM   10699 C  CA  . THR E 2 211 ? 132.561 318.539 248.481 1.00 98.70  ? 544  THR F CA  1 
ATOM   10700 C  C   . THR E 2 211 ? 133.925 318.946 249.018 1.00 98.70  ? 544  THR F C   1 
ATOM   10701 O  O   . THR E 2 211 ? 134.960 318.767 248.366 1.00 98.70  ? 544  THR F O   1 
ATOM   10702 C  CB  . THR E 2 211 ? 132.074 317.295 249.235 1.00 98.70  ? 544  THR F CB  1 
ATOM   10703 O  OG1 . THR E 2 211 ? 132.886 316.169 248.879 1.00 98.70  ? 544  THR F OG1 1 
ATOM   10704 C  CG2 . THR E 2 211 ? 130.609 316.995 248.936 1.00 98.70  ? 544  THR F CG2 1 
ATOM   10705 N  N   . ASN E 2 212 ? 133.903 319.489 250.240 1.00 99.69  ? 545  ASN F N   1 
ATOM   10706 C  CA  . ASN E 2 212 ? 135.087 319.975 250.939 1.00 99.69  ? 545  ASN F CA  1 
ATOM   10707 C  C   . ASN E 2 212 ? 135.045 319.609 252.421 1.00 99.69  ? 545  ASN F C   1 
ATOM   10708 O  O   . ASN E 2 212 ? 135.543 320.358 253.265 1.00 99.69  ? 545  ASN F O   1 
ATOM   10709 C  CB  . ASN E 2 212 ? 135.229 321.487 250.768 1.00 99.69  ? 545  ASN F CB  1 
ATOM   10710 C  CG  . ASN E 2 212 ? 136.625 321.984 251.081 1.00 99.69  ? 545  ASN F CG  1 
ATOM   10711 O  OD1 . ASN E 2 212 ? 137.583 321.213 251.094 1.00 99.69  ? 545  ASN F OD1 1 
ATOM   10712 N  ND2 . ASN E 2 212 ? 136.747 323.281 251.336 1.00 99.69  ? 545  ASN F ND2 1 
ATOM   10713 N  N   . SER E 2 213 ? 134.452 318.466 252.759 1.00 101.92 ? 546  SER F N   1 
ATOM   10714 C  CA  . SER E 2 213 ? 134.331 318.057 254.152 1.00 101.92 ? 546  SER F CA  1 
ATOM   10715 C  C   . SER E 2 213 ? 134.371 316.537 254.234 1.00 101.92 ? 546  SER F C   1 
ATOM   10716 O  O   . SER E 2 213 ? 134.774 315.852 253.291 1.00 101.92 ? 546  SER F O   1 
ATOM   10717 C  CB  . SER E 2 213 ? 133.047 318.600 254.784 1.00 101.92 ? 546  SER F CB  1 
ATOM   10718 O  OG  . SER E 2 213 ? 131.951 317.742 254.523 1.00 101.92 ? 546  SER F OG  1 
ATOM   10719 N  N   . ASP E 2 214 ? 133.961 316.017 255.387 1.00 104.72 ? 547  ASP F N   1 
ATOM   10720 C  CA  . ASP E 2 214 ? 133.846 314.575 255.562 1.00 104.72 ? 547  ASP F CA  1 
ATOM   10721 C  C   . ASP E 2 214 ? 132.377 314.175 255.588 1.00 104.72 ? 547  ASP F C   1 
ATOM   10722 O  O   . ASP E 2 214 ? 131.638 314.555 256.502 1.00 104.72 ? 547  ASP F O   1 
ATOM   10723 C  CB  . ASP E 2 214 ? 134.533 314.141 256.854 1.00 104.72 ? 547  ASP F CB  1 
ATOM   10724 C  CG  . ASP E 2 214 ? 135.954 314.655 256.960 1.00 104.72 ? 547  ASP F CG  1 
ATOM   10725 O  OD1 . ASP E 2 214 ? 136.138 315.890 256.976 1.00 104.72 ? 547  ASP F OD1 1 
ATOM   10726 O  OD2 . ASP E 2 214 ? 136.885 313.827 257.038 1.00 104.72 ? 547  ASP F OD2 1 
ATOM   10727 N  N   . MET E 2 215 ? 131.949 313.406 254.588 1.00 105.83 ? 548  MET F N   1 
ATOM   10728 C  CA  . MET E 2 215 ? 130.544 313.042 254.458 1.00 105.83 ? 548  MET F CA  1 
ATOM   10729 C  C   . MET E 2 215 ? 130.366 311.541 254.613 1.00 105.83 ? 548  MET F C   1 
ATOM   10730 O  O   . MET E 2 215 ? 131.318 310.765 254.495 1.00 105.83 ? 548  MET F O   1 
ATOM   10731 C  CB  . MET E 2 215 ? 129.937 313.473 253.111 1.00 105.83 ? 548  MET F CB  1 
ATOM   10732 C  CG  . MET E 2 215 ? 129.800 314.971 252.904 1.00 105.83 ? 548  MET F CG  1 
ATOM   10733 S  SD  . MET E 2 215 ? 131.374 315.832 252.914 1.00 105.83 ? 548  MET F SD  1 
ATOM   10734 C  CE  . MET E 2 215 ? 132.267 314.846 251.721 1.00 105.83 ? 548  MET F CE  1 
ATOM   10735 N  N   . THR E 2 216 ? 129.126 311.149 254.889 1.00 110.69 ? 549  THR F N   1 
ATOM   10736 C  CA  . THR E 2 216 ? 128.731 309.753 254.988 1.00 110.69 ? 549  THR F CA  1 
ATOM   10737 C  C   . THR E 2 216 ? 127.491 309.533 254.137 1.00 110.69 ? 549  THR F C   1 
ATOM   10738 O  O   . THR E 2 216 ? 126.513 310.279 254.252 1.00 110.69 ? 549  THR F O   1 
ATOM   10739 C  CB  . THR E 2 216 ? 128.454 309.358 256.441 1.00 110.69 ? 549  THR F CB  1 
ATOM   10740 O  OG1 . THR E 2 216 ? 129.495 309.870 257.284 1.00 110.69 ? 549  THR F OG1 1 
ATOM   10741 C  CG2 . THR E 2 216 ? 128.396 307.847 256.580 1.00 110.69 ? 549  THR F CG2 1 
ATOM   10742 N  N   . ILE E 2 217 ? 127.535 308.516 253.283 1.00 113.68 ? 550  ILE F N   1 
ATOM   10743 C  CA  . ILE E 2 217 ? 126.412 308.137 252.434 1.00 113.68 ? 550  ILE F CA  1 
ATOM   10744 C  C   . ILE E 2 217 ? 125.934 306.766 252.887 1.00 113.68 ? 550  ILE F C   1 
ATOM   10745 O  O   . ILE E 2 217 ? 126.714 305.806 252.912 1.00 113.68 ? 550  ILE F O   1 
ATOM   10746 C  CB  . ILE E 2 217 ? 126.799 308.129 250.948 1.00 113.68 ? 550  ILE F CB  1 
ATOM   10747 C  CG1 . ILE E 2 217 ? 127.476 309.448 250.571 1.00 113.68 ? 550  ILE F CG1 1 
ATOM   10748 C  CG2 . ILE E 2 217 ? 125.575 307.889 250.081 1.00 113.68 ? 550  ILE F CG2 1 
ATOM   10749 C  CD1 . ILE E 2 217 ? 126.631 310.671 250.858 1.00 113.68 ? 550  ILE F CD1 1 
ATOM   10750 N  N   . ASN E 2 218 ? 124.656 306.674 253.241 1.00 115.58 ? 551  ASN F N   1 
ATOM   10751 C  CA  . ASN E 2 218 ? 124.098 305.463 253.821 1.00 115.58 ? 551  ASN F CA  1 
ATOM   10752 C  C   . ASN E 2 218 ? 123.651 304.489 252.738 1.00 115.58 ? 551  ASN F C   1 
ATOM   10753 O  O   . ASN E 2 218 ? 123.304 304.885 251.622 1.00 115.58 ? 551  ASN F O   1 
ATOM   10754 C  CB  . ASN E 2 218 ? 122.919 305.801 254.733 1.00 115.58 ? 551  ASN F CB  1 
ATOM   10755 C  CG  . ASN E 2 218 ? 123.069 307.152 255.401 1.00 115.58 ? 551  ASN F CG  1 
ATOM   10756 O  OD1 . ASN E 2 218 ? 123.989 307.368 256.191 1.00 115.58 ? 551  ASN F OD1 1 
ATOM   10757 N  ND2 . ASN E 2 218 ? 122.165 308.072 255.087 1.00 115.58 ? 551  ASN F ND2 1 
ATOM   10758 N  N   . THR E 2 219 ? 123.658 303.200 253.092 1.00 117.50 ? 552  THR F N   1 
ATOM   10759 C  CA  . THR E 2 219 ? 123.227 302.115 252.206 1.00 117.50 ? 552  THR F CA  1 
ATOM   10760 C  C   . THR E 2 219 ? 124.018 302.118 250.898 1.00 117.50 ? 552  THR F C   1 
ATOM   10761 O  O   . THR E 2 219 ? 123.455 302.053 249.803 1.00 117.50 ? 552  THR F O   1 
ATOM   10762 C  CB  . THR E 2 219 ? 121.721 302.182 251.935 1.00 117.50 ? 552  THR F CB  1 
ATOM   10763 O  OG1 . THR E 2 219 ? 121.429 303.312 251.103 1.00 117.50 ? 552  THR F OG1 1 
ATOM   10764 C  CG2 . THR E 2 219 ? 120.948 302.304 253.241 1.00 117.50 ? 552  THR F CG2 1 
ATOM   10765 N  N   . CYS E 2 220 ? 125.341 302.192 251.020 1.00 115.51 ? 553  CYS F N   1 
ATOM   10766 C  CA  . CYS E 2 220 ? 126.228 302.196 249.866 1.00 115.51 ? 553  CYS F CA  1 
ATOM   10767 C  C   . CYS E 2 220 ? 127.494 301.417 250.183 1.00 115.51 ? 553  CYS F C   1 
ATOM   10768 O  O   . CYS E 2 220 ? 128.054 301.544 251.275 1.00 115.51 ? 553  CYS F O   1 
ATOM   10769 C  CB  . CYS E 2 220 ? 126.587 303.624 249.445 1.00 115.51 ? 553  CYS F CB  1 
ATOM   10770 S  SG  . CYS E 2 220 ? 125.257 304.506 248.608 1.00 115.51 ? 553  CYS F SG  1 
ATOM   10771 N  N   . LEU E 2 221 ? 127.938 300.611 249.222 1.00 109.83 ? 554  LEU F N   1 
ATOM   10772 C  CA  . LEU E 2 221 ? 129.177 299.868 249.370 1.00 109.83 ? 554  LEU F CA  1 
ATOM   10773 C  C   . LEU E 2 221 ? 130.366 300.725 248.940 1.00 109.83 ? 554  LEU F C   1 
ATOM   10774 O  O   . LEU E 2 221 ? 130.224 301.735 248.245 1.00 109.83 ? 554  LEU F O   1 
ATOM   10775 C  CB  . LEU E 2 221 ? 129.126 298.573 248.560 1.00 109.83 ? 554  LEU F CB  1 
ATOM   10776 C  CG  . LEU E 2 221 ? 128.896 297.290 249.361 1.00 109.83 ? 554  LEU F CG  1 
ATOM   10777 C  CD1 . LEU E 2 221 ? 130.163 296.886 250.099 1.00 109.83 ? 554  LEU F CD1 1 
ATOM   10778 C  CD2 . LEU E 2 221 ? 127.736 297.453 250.330 1.00 109.83 ? 554  LEU F CD2 1 
ATOM   10779 N  N   . ILE E 2 222 ? 131.559 300.311 249.373 1.00 105.75 ? 555  ILE F N   1 
ATOM   10780 C  CA  . ILE E 2 222 ? 132.758 301.100 249.103 1.00 105.75 ? 555  ILE F CA  1 
ATOM   10781 C  C   . ILE E 2 222 ? 133.111 301.065 247.618 1.00 105.75 ? 555  ILE F C   1 
ATOM   10782 O  O   . ILE E 2 222 ? 133.600 302.058 247.066 1.00 105.75 ? 555  ILE F O   1 
ATOM   10783 C  CB  . ILE E 2 222 ? 133.922 300.632 249.998 1.00 105.75 ? 555  ILE F CB  1 
ATOM   10784 C  CG1 . ILE E 2 222 ? 135.182 301.461 249.744 1.00 105.75 ? 555  ILE F CG1 1 
ATOM   10785 C  CG2 . ILE E 2 222 ? 134.193 299.154 249.836 1.00 105.75 ? 555  ILE F CG2 1 
ATOM   10786 C  CD1 . ILE E 2 222 ? 136.105 301.529 250.942 1.00 105.75 ? 555  ILE F CD1 1 
ATOM   10787 N  N   . GLU E 2 223 ? 132.858 299.943 246.940 1.00 103.50 ? 556  GLU F N   1 
ATOM   10788 C  CA  . GLU E 2 223 ? 133.125 299.875 245.506 1.00 103.50 ? 556  GLU F CA  1 
ATOM   10789 C  C   . GLU E 2 223 ? 132.082 300.607 244.669 1.00 103.50 ? 556  GLU F C   1 
ATOM   10790 O  O   . GLU E 2 223 ? 132.200 300.620 243.439 1.00 103.50 ? 556  GLU F O   1 
ATOM   10791 C  CB  . GLU E 2 223 ? 133.206 298.424 245.015 1.00 103.50 ? 556  GLU F CB  1 
ATOM   10792 C  CG  . GLU E 2 223 ? 132.251 297.443 245.671 1.00 103.50 ? 556  GLU F CG  1 
ATOM   10793 C  CD  . GLU E 2 223 ? 132.905 296.630 246.765 1.00 103.50 ? 556  GLU F CD  1 
ATOM   10794 O  OE1 . GLU E 2 223 ? 133.570 297.223 247.631 1.00 103.50 ? 556  GLU F OE1 1 
ATOM   10795 O  OE2 . GLU E 2 223 ? 132.754 295.390 246.755 1.00 103.50 ? 556  GLU F OE2 1 
ATOM   10796 N  N   . GLN E 2 224 ? 131.072 301.206 245.291 1.00 102.98 ? 557  GLN F N   1 
ATOM   10797 C  CA  . GLN E 2 224 ? 129.947 301.783 244.570 1.00 102.98 ? 557  GLN F CA  1 
ATOM   10798 C  C   . GLN E 2 224 ? 130.139 303.260 244.240 1.00 102.98 ? 557  GLN F C   1 
ATOM   10799 O  O   . GLN E 2 224 ? 129.269 303.855 243.596 1.00 102.98 ? 557  GLN F O   1 
ATOM   10800 C  CB  . GLN E 2 224 ? 128.661 301.591 245.383 1.00 102.98 ? 557  GLN F CB  1 
ATOM   10801 C  CG  . GLN E 2 224 ? 127.371 301.609 244.572 1.00 102.98 ? 557  GLN F CG  1 
ATOM   10802 C  CD  . GLN E 2 224 ? 127.081 300.286 243.888 1.00 102.98 ? 557  GLN F CD  1 
ATOM   10803 O  OE1 . GLN E 2 224 ? 127.945 299.707 243.229 1.00 102.98 ? 557  GLN F OE1 1 
ATOM   10804 N  NE2 . GLN E 2 224 ? 125.855 299.800 244.042 1.00 102.98 ? 557  GLN F NE2 1 
ATOM   10805 N  N   . CYS E 2 225 ? 131.252 303.864 244.649 1.00 101.95 ? 558  CYS F N   1 
ATOM   10806 C  CA  . CYS E 2 225 ? 131.457 305.291 244.446 1.00 101.95 ? 558  CYS F CA  1 
ATOM   10807 C  C   . CYS E 2 225 ? 132.896 305.561 244.028 1.00 101.95 ? 558  CYS F C   1 
ATOM   10808 O  O   . CYS E 2 225 ? 133.800 304.772 244.311 1.00 101.95 ? 558  CYS F O   1 
ATOM   10809 C  CB  . CYS E 2 225 ? 131.122 306.084 245.714 1.00 101.95 ? 558  CYS F CB  1 
ATOM   10810 S  SG  . CYS E 2 225 ? 130.493 307.745 245.407 1.00 101.95 ? 558  CYS F SG  1 
ATOM   10811 N  N   . HIS E 2 226 ? 133.096 306.691 243.348 1.00 97.00  ? 559  HIS F N   1 
ATOM   10812 C  CA  . HIS E 2 226 ? 134.423 307.150 242.950 1.00 97.00  ? 559  HIS F CA  1 
ATOM   10813 C  C   . HIS E 2 226 ? 134.630 308.565 243.464 1.00 97.00  ? 559  HIS F C   1 
ATOM   10814 O  O   . HIS E 2 226 ? 133.737 309.410 243.338 1.00 97.00  ? 559  HIS F O   1 
ATOM   10815 C  CB  . HIS E 2 226 ? 134.592 307.112 241.429 1.00 97.00  ? 559  HIS F CB  1 
ATOM   10816 C  CG  . HIS E 2 226 ? 135.782 307.866 240.929 1.00 97.00  ? 559  HIS F CG  1 
ATOM   10817 N  ND1 . HIS E 2 226 ? 135.724 308.706 239.838 1.00 97.00  ? 559  HIS F ND1 1 
ATOM   10818 C  CD2 . HIS E 2 226 ? 137.065 307.899 241.360 1.00 97.00  ? 559  HIS F CD2 1 
ATOM   10819 C  CE1 . HIS E 2 226 ? 136.917 309.231 239.624 1.00 97.00  ? 559  HIS F CE1 1 
ATOM   10820 N  NE2 . HIS E 2 226 ? 137.749 308.758 240.534 1.00 97.00  ? 559  HIS F NE2 1 
ATOM   10821 N  N   . VAL E 2 227 ? 135.801 308.823 244.043 1.00 93.29  ? 560  VAL F N   1 
ATOM   10822 C  CA  . VAL E 2 227 ? 136.188 310.163 244.460 1.00 93.29  ? 560  VAL F CA  1 
ATOM   10823 C  C   . VAL E 2 227 ? 137.500 310.524 243.778 1.00 93.29  ? 560  VAL F C   1 
ATOM   10824 O  O   . VAL E 2 227 ? 138.327 309.658 243.473 1.00 93.29  ? 560  VAL F O   1 
ATOM   10825 C  CB  . VAL E 2 227 ? 136.308 310.296 245.996 1.00 93.29  ? 560  VAL F CB  1 
ATOM   10826 C  CG1 . VAL E 2 227 ? 135.128 309.626 246.685 1.00 93.29  ? 560  VAL F CG1 1 
ATOM   10827 C  CG2 . VAL E 2 227 ? 137.625 309.716 246.492 1.00 93.29  ? 560  VAL F CG2 1 
ATOM   10828 N  N   . SER E 2 228 ? 137.677 311.817 243.522 1.00 92.50  ? 561  SER F N   1 
ATOM   10829 C  CA  . SER E 2 228 ? 138.860 312.294 242.821 1.00 92.50  ? 561  SER F CA  1 
ATOM   10830 C  C   . SER E 2 228 ? 139.225 313.689 243.308 1.00 92.50  ? 561  SER F C   1 
ATOM   10831 O  O   . SER E 2 228 ? 138.346 314.518 243.557 1.00 92.50  ? 561  SER F O   1 
ATOM   10832 C  CB  . SER E 2 228 ? 138.634 312.310 241.306 1.00 92.50  ? 561  SER F CB  1 
ATOM   10833 O  OG  . SER E 2 228 ? 137.489 313.075 240.973 1.00 92.50  ? 561  SER F OG  1 
ATOM   10834 N  N   . VAL E 2 229 ? 140.528 313.938 243.443 1.00 88.64  ? 562  VAL F N   1 
ATOM   10835 C  CA  . VAL E 2 229 ? 141.002 315.265 243.809 1.00 88.64  ? 562  VAL F CA  1 
ATOM   10836 C  C   . VAL E 2 229 ? 140.875 316.192 242.609 1.00 88.64  ? 562  VAL F C   1 
ATOM   10837 O  O   . VAL E 2 229 ? 141.299 315.858 241.495 1.00 88.64  ? 562  VAL F O   1 
ATOM   10838 C  CB  . VAL E 2 229 ? 142.453 315.198 244.312 1.00 88.64  ? 562  VAL F CB  1 
ATOM   10839 C  CG1 . VAL E 2 229 ? 142.970 316.590 244.631 1.00 88.64  ? 562  VAL F CG1 1 
ATOM   10840 C  CG2 . VAL E 2 229 ? 142.547 314.296 245.531 1.00 88.64  ? 562  VAL F CG2 1 
ATOM   10841 N  N   . THR E 2 230 ? 140.288 317.369 242.828 1.00 92.45  ? 563  THR F N   1 
ATOM   10842 C  CA  . THR E 2 230 ? 139.974 318.271 241.730 1.00 92.45  ? 563  THR F CA  1 
ATOM   10843 C  C   . THR E 2 230 ? 140.490 319.693 241.906 1.00 92.45  ? 563  THR F C   1 
ATOM   10844 O  O   . THR E 2 230 ? 140.251 320.523 241.023 1.00 92.45  ? 563  THR F O   1 
ATOM   10845 C  CB  . THR E 2 230 ? 138.455 318.324 241.502 1.00 92.45  ? 563  THR F CB  1 
ATOM   10846 O  OG1 . THR E 2 230 ? 138.161 319.255 240.454 1.00 92.45  ? 563  THR F OG1 1 
ATOM   10847 C  CG2 . THR E 2 230 ? 137.740 318.754 242.773 1.00 92.45  ? 563  THR F CG2 1 
ATOM   10848 N  N   . ASP E 2 231 ? 141.175 320.006 243.007 1.00 95.24  ? 564  ASP F N   1 
ATOM   10849 C  CA  . ASP E 2 231 ? 141.646 321.370 243.225 1.00 95.24  ? 564  ASP F CA  1 
ATOM   10850 C  C   . ASP E 2 231 ? 142.648 321.807 242.162 1.00 95.24  ? 564  ASP F C   1 
ATOM   10851 O  O   . ASP E 2 231 ? 142.328 322.645 241.313 1.00 95.24  ? 564  ASP F O   1 
ATOM   10852 C  CB  . ASP E 2 231 ? 142.276 321.494 244.615 1.00 95.24  ? 564  ASP F CB  1 
ATOM   10853 C  CG  . ASP E 2 231 ? 141.286 321.948 245.666 1.00 95.24  ? 564  ASP F CG  1 
ATOM   10854 O  OD1 . ASP E 2 231 ? 140.629 322.988 245.451 1.00 95.24  ? 564  ASP F OD1 1 
ATOM   10855 O  OD2 . ASP E 2 231 ? 141.167 321.270 246.708 1.00 95.24  ? 564  ASP F OD2 1 
ATOM   10856 N  N   . HIS E 2 232 ? 143.839 321.213 242.187 1.00 94.16  ? 565  HIS F N   1 
ATOM   10857 C  CA  . HIS E 2 232 ? 144.893 321.424 241.192 1.00 94.16  ? 565  HIS F CA  1 
ATOM   10858 C  C   . HIS E 2 232 ? 145.010 322.891 240.768 1.00 94.16  ? 565  HIS F C   1 
ATOM   10859 O  O   . HIS E 2 232 ? 144.788 323.257 239.614 1.00 94.16  ? 565  HIS F O   1 
ATOM   10860 C  CB  . HIS E 2 232 ? 144.679 320.516 239.985 1.00 94.16  ? 565  HIS F CB  1 
ATOM   10861 C  CG  . HIS E 2 232 ? 144.393 319.092 240.348 1.00 94.16  ? 565  HIS F CG  1 
ATOM   10862 N  ND1 . HIS E 2 232 ? 145.321 318.084 240.191 1.00 94.16  ? 565  HIS F ND1 1 
ATOM   10863 C  CD2 . HIS E 2 232 ? 143.284 318.505 240.856 1.00 94.16  ? 565  HIS F CD2 1 
ATOM   10864 C  CE1 . HIS E 2 232 ? 144.797 316.940 240.593 1.00 94.16  ? 565  HIS F CE1 1 
ATOM   10865 N  NE2 . HIS E 2 232 ? 143.561 317.167 240.999 1.00 94.16  ? 565  HIS F NE2 1 
ATOM   10866 N  N   . LYS E 2 233 ? 145.364 323.738 241.735 1.00 91.94  ? 566  LYS F N   1 
ATOM   10867 C  CA  . LYS E 2 233 ? 145.542 325.162 241.468 1.00 91.94  ? 566  LYS F CA  1 
ATOM   10868 C  C   . LYS E 2 233 ? 146.835 325.480 240.725 1.00 91.94  ? 566  LYS F C   1 
ATOM   10869 O  O   . LYS E 2 233 ? 146.963 326.589 240.196 1.00 91.94  ? 566  LYS F O   1 
ATOM   10870 C  CB  . LYS E 2 233 ? 145.508 325.998 242.762 1.00 91.94  ? 566  LYS F CB  1 
ATOM   10871 C  CG  . LYS E 2 233 ? 144.899 325.404 244.051 1.00 91.94  ? 566  LYS F CG  1 
ATOM   10872 C  CD  . LYS E 2 233 ? 143.574 324.667 243.866 1.00 91.94  ? 566  LYS F CD  1 
ATOM   10873 C  CE  . LYS E 2 233 ? 142.476 325.598 243.376 1.00 91.94  ? 566  LYS F CE  1 
ATOM   10874 N  NZ  . LYS E 2 233 ? 141.267 324.846 242.935 1.00 91.94  ? 566  LYS F NZ  1 
ATOM   10875 N  N   . LYS E 2 234 ? 147.789 324.554 240.669 1.00 91.72  ? 567  LYS F N   1 
ATOM   10876 C  CA  . LYS E 2 234 ? 149.072 324.808 240.031 1.00 91.72  ? 567  LYS F CA  1 
ATOM   10877 C  C   . LYS E 2 234 ? 149.005 324.369 238.566 1.00 91.72  ? 567  LYS F C   1 
ATOM   10878 O  O   . LYS E 2 234 ? 147.954 323.961 238.068 1.00 91.72  ? 567  LYS F O   1 
ATOM   10879 C  CB  . LYS E 2 234 ? 150.184 324.100 240.804 1.00 91.72  ? 567  LYS F CB  1 
ATOM   10880 C  CG  . LYS E 2 234 ? 151.563 324.724 240.650 1.00 91.72  ? 567  LYS F CG  1 
ATOM   10881 C  CD  . LYS E 2 234 ? 151.687 326.013 241.449 1.00 91.72  ? 567  LYS F CD  1 
ATOM   10882 C  CE  . LYS E 2 234 ? 151.193 325.831 242.875 1.00 91.72  ? 567  LYS F CE  1 
ATOM   10883 N  NZ  . LYS E 2 234 ? 151.712 326.891 243.781 1.00 91.72  ? 567  LYS F NZ  1 
ATOM   10884 N  N   . TRP E 2 235 ? 150.129 324.456 237.855 1.00 92.03  ? 568  TRP F N   1 
ATOM   10885 C  CA  . TRP E 2 235 ? 150.210 324.087 236.448 1.00 92.03  ? 568  TRP F CA  1 
ATOM   10886 C  C   . TRP E 2 235 ? 151.203 322.944 236.283 1.00 92.03  ? 568  TRP F C   1 
ATOM   10887 O  O   . TRP E 2 235 ? 152.189 322.856 237.022 1.00 92.03  ? 568  TRP F O   1 
ATOM   10888 C  CB  . TRP E 2 235 ? 150.640 325.276 235.579 1.00 92.03  ? 568  TRP F CB  1 
ATOM   10889 C  CG  . TRP E 2 235 ? 149.684 326.438 235.589 1.00 92.03  ? 568  TRP F CG  1 
ATOM   10890 C  CD1 . TRP E 2 235 ? 148.561 326.576 236.353 1.00 92.03  ? 568  TRP F CD1 1 
ATOM   10891 C  CD2 . TRP E 2 235 ? 149.778 327.631 234.801 1.00 92.03  ? 568  TRP F CD2 1 
ATOM   10892 N  NE1 . TRP E 2 235 ? 147.951 327.777 236.089 1.00 92.03  ? 568  TRP F NE1 1 
ATOM   10893 C  CE2 . TRP E 2 235 ? 148.679 328.444 235.141 1.00 92.03  ? 568  TRP F CE2 1 
ATOM   10894 C  CE3 . TRP E 2 235 ? 150.684 328.089 233.841 1.00 92.03  ? 568  TRP F CE3 1 
ATOM   10895 C  CZ2 . TRP E 2 235 ? 148.460 329.687 234.551 1.00 92.03  ? 568  TRP F CZ2 1 
ATOM   10896 C  CZ3 . TRP E 2 235 ? 150.467 329.323 233.260 1.00 92.03  ? 568  TRP F CZ3 1 
ATOM   10897 C  CH2 . TRP E 2 235 ? 149.364 330.108 233.616 1.00 92.03  ? 568  TRP F CH2 1 
ATOM   10898 N  N   . GLN E 2 236 ? 150.940 322.068 235.314 1.00 85.55  ? 569  GLN F N   1 
ATOM   10899 C  CA  . GLN E 2 236 ? 151.740 320.878 235.076 1.00 85.55  ? 569  GLN F CA  1 
ATOM   10900 C  C   . GLN E 2 236 ? 152.205 320.857 233.625 1.00 85.55  ? 569  GLN F C   1 
ATOM   10901 O  O   . GLN E 2 236 ? 151.608 321.487 232.747 1.00 85.55  ? 569  GLN F O   1 
ATOM   10902 C  CB  . GLN E 2 236 ? 150.932 319.613 235.406 1.00 85.55  ? 569  GLN F CB  1 
ATOM   10903 C  CG  . GLN E 2 236 ? 151.714 318.315 235.407 1.00 85.55  ? 569  GLN F CG  1 
ATOM   10904 C  CD  . GLN E 2 236 ? 150.807 317.102 235.458 1.00 85.55  ? 569  GLN F CD  1 
ATOM   10905 O  OE1 . GLN E 2 236 ? 150.586 316.437 234.447 1.00 85.55  ? 569  GLN F OE1 1 
ATOM   10906 N  NE2 . GLN E 2 236 ? 150.281 316.806 236.639 1.00 85.55  ? 569  GLN F NE2 1 
ATOM   10907 N  N   . PHE E 2 237 ? 153.294 320.135 233.375 1.00 78.46  ? 570  PHE F N   1 
ATOM   10908 C  CA  . PHE E 2 237 ? 153.862 320.069 232.036 1.00 78.46  ? 570  PHE F CA  1 
ATOM   10909 C  C   . PHE E 2 237 ? 153.043 319.144 231.147 1.00 78.46  ? 570  PHE F C   1 
ATOM   10910 O  O   . PHE E 2 237 ? 152.568 318.093 231.585 1.00 78.46  ? 570  PHE F O   1 
ATOM   10911 C  CB  . PHE E 2 237 ? 155.314 319.598 232.094 1.00 78.46  ? 570  PHE F CB  1 
ATOM   10912 C  CG  . PHE E 2 237 ? 155.809 318.992 230.812 1.00 78.46  ? 570  PHE F CG  1 
ATOM   10913 C  CD1 . PHE E 2 237 ? 156.101 319.788 229.721 1.00 78.46  ? 570  PHE F CD1 1 
ATOM   10914 C  CD2 . PHE E 2 237 ? 156.000 317.626 230.706 1.00 78.46  ? 570  PHE F CD2 1 
ATOM   10915 C  CE1 . PHE E 2 237 ? 156.560 319.233 228.544 1.00 78.46  ? 570  PHE F CE1 1 
ATOM   10916 C  CE2 . PHE E 2 237 ? 156.462 317.068 229.532 1.00 78.46  ? 570  PHE F CE2 1 
ATOM   10917 C  CZ  . PHE E 2 237 ? 156.743 317.873 228.451 1.00 78.46  ? 570  PHE F CZ  1 
ATOM   10918 N  N   . ASN E 2 238 ? 152.880 319.546 229.890 1.00 77.34  ? 571  ASN F N   1 
ATOM   10919 C  CA  . ASN E 2 238 ? 152.088 318.790 228.924 1.00 77.34  ? 571  ASN F CA  1 
ATOM   10920 C  C   . ASN E 2 238 ? 152.900 317.578 228.489 1.00 77.34  ? 571  ASN F C   1 
ATOM   10921 O  O   . ASN E 2 238 ? 153.762 317.673 227.614 1.00 77.34  ? 571  ASN F O   1 
ATOM   10922 C  CB  . ASN E 2 238 ? 151.724 319.678 227.739 1.00 77.34  ? 571  ASN F CB  1 
ATOM   10923 C  CG  . ASN E 2 238 ? 150.944 318.944 226.659 1.00 77.34  ? 571  ASN F CG  1 
ATOM   10924 O  OD1 . ASN E 2 238 ? 150.679 317.746 226.758 1.00 77.34  ? 571  ASN F OD1 1 
ATOM   10925 N  ND2 . ASN E 2 238 ? 150.569 319.672 225.615 1.00 77.34  ? 571  ASN F ND2 1 
ATOM   10926 N  N   . SER E 2 239 ? 152.620 316.428 229.094 1.00 72.50  ? 572  SER F N   1 
ATOM   10927 C  CA  . SER E 2 239 ? 153.348 315.209 228.794 1.00 72.50  ? 572  SER F CA  1 
ATOM   10928 C  C   . SER E 2 239 ? 152.415 314.170 228.187 1.00 72.50  ? 572  SER F C   1 
ATOM   10929 O  O   . SER E 2 239 ? 151.248 314.071 228.578 1.00 72.50  ? 572  SER F O   1 
ATOM   10930 C  CB  . SER E 2 239 ? 154.000 314.626 230.053 1.00 72.50  ? 572  SER F CB  1 
ATOM   10931 O  OG  . SER E 2 239 ? 154.231 313.236 229.907 1.00 72.50  ? 572  SER F OG  1 
ATOM   10932 N  N   . PRO E 2 240 ? 152.900 313.383 227.225 1.00 69.61  ? 573  PRO F N   1 
ATOM   10933 C  CA  . PRO E 2 240 ? 152.048 312.344 226.629 1.00 69.61  ? 573  PRO F CA  1 
ATOM   10934 C  C   . PRO E 2 240 ? 151.674 311.234 227.593 1.00 69.61  ? 573  PRO F C   1 
ATOM   10935 O  O   . PRO E 2 240 ? 150.750 310.468 227.294 1.00 69.61  ? 573  PRO F O   1 
ATOM   10936 C  CB  . PRO E 2 240 ? 152.900 311.811 225.470 1.00 69.61  ? 573  PRO F CB  1 
ATOM   10937 C  CG  . PRO E 2 240 ? 154.300 312.154 225.840 1.00 69.61  ? 573  PRO F CG  1 
ATOM   10938 C  CD  . PRO E 2 240 ? 154.219 313.454 226.577 1.00 69.61  ? 573  PRO F CD  1 
ATOM   10939 N  N   . PHE E 2 241 ? 152.354 311.116 228.729 1.00 70.42  ? 574  PHE F N   1 
ATOM   10940 C  CA  . PHE E 2 241 ? 152.094 310.033 229.666 1.00 70.42  ? 574  PHE F CA  1 
ATOM   10941 C  C   . PHE E 2 241 ? 151.005 310.360 230.679 1.00 70.42  ? 574  PHE F C   1 
ATOM   10942 O  O   . PHE E 2 241 ? 150.640 309.487 231.472 1.00 70.42  ? 574  PHE F O   1 
ATOM   10943 C  CB  . PHE E 2 241 ? 153.380 309.662 230.407 1.00 70.42  ? 574  PHE F CB  1 
ATOM   10944 C  CG  . PHE E 2 241 ? 154.382 308.943 229.555 1.00 70.42  ? 574  PHE F CG  1 
ATOM   10945 C  CD1 . PHE E 2 241 ? 154.075 307.724 228.980 1.00 70.42  ? 574  PHE F CD1 1 
ATOM   10946 C  CD2 . PHE E 2 241 ? 155.632 309.489 229.327 1.00 70.42  ? 574  PHE F CD2 1 
ATOM   10947 C  CE1 . PHE E 2 241 ? 154.996 307.063 228.195 1.00 70.42  ? 574  PHE F CE1 1 
ATOM   10948 C  CE2 . PHE E 2 241 ? 156.557 308.832 228.543 1.00 70.42  ? 574  PHE F CE2 1 
ATOM   10949 C  CZ  . PHE E 2 241 ? 156.238 307.618 227.977 1.00 70.42  ? 574  PHE F CZ  1 
ATOM   10950 N  N   . VAL E 2 242 ? 150.483 311.582 230.679 1.00 72.53  ? 575  VAL F N   1 
ATOM   10951 C  CA  . VAL E 2 242 ? 149.416 311.963 231.601 1.00 72.53  ? 575  VAL F CA  1 
ATOM   10952 C  C   . VAL E 2 242 ? 148.197 312.399 230.796 1.00 72.53  ? 575  VAL F C   1 
ATOM   10953 O  O   . VAL E 2 242 ? 148.345 312.920 229.681 1.00 72.53  ? 575  VAL F O   1 
ATOM   10954 C  CB  . VAL E 2 242 ? 149.875 313.070 232.563 1.00 72.53  ? 575  VAL F CB  1 
ATOM   10955 C  CG1 . VAL E 2 242 ? 151.104 312.622 233.336 1.00 72.53  ? 575  VAL F CG1 1 
ATOM   10956 C  CG2 . VAL E 2 242 ? 150.164 314.351 231.802 1.00 72.53  ? 575  VAL F CG2 1 
ATOM   10957 N  N   . PRO E 2 243 ? 146.985 312.190 231.301 1.00 74.86  ? 576  PRO F N   1 
ATOM   10958 C  CA  . PRO E 2 243 ? 145.795 312.611 230.559 1.00 74.86  ? 576  PRO F CA  1 
ATOM   10959 C  C   . PRO E 2 243 ? 145.656 314.123 230.539 1.00 74.86  ? 576  PRO F C   1 
ATOM   10960 O  O   . PRO E 2 243 ? 146.190 314.841 231.386 1.00 74.86  ? 576  PRO F O   1 
ATOM   10961 C  CB  . PRO E 2 243 ? 144.644 311.959 231.330 1.00 74.86  ? 576  PRO F CB  1 
ATOM   10962 C  CG  . PRO E 2 243 ? 145.181 311.750 232.698 1.00 74.86  ? 576  PRO F CG  1 
ATOM   10963 C  CD  . PRO E 2 243 ? 146.641 311.463 232.533 1.00 74.86  ? 576  PRO F CD  1 
ATOM   10964 N  N   . ARG E 2 244 ? 144.926 314.604 229.539 1.00 80.12  ? 577  ARG F N   1 
ATOM   10965 C  CA  . ARG E 2 244 ? 144.659 316.024 229.375 1.00 80.12  ? 577  ARG F CA  1 
ATOM   10966 C  C   . ARG E 2 244 ? 143.307 316.364 229.984 1.00 80.12  ? 577  ARG F C   1 
ATOM   10967 O  O   . ARG E 2 244 ? 142.352 315.589 229.875 1.00 80.12  ? 577  ARG F O   1 
ATOM   10968 C  CB  . ARG E 2 244 ? 144.687 316.420 227.896 1.00 80.12  ? 577  ARG F CB  1 
ATOM   10969 C  CG  . ARG E 2 244 ? 144.100 317.791 227.603 1.00 80.12  ? 577  ARG F CG  1 
ATOM   10970 C  CD  . ARG E 2 244 ? 144.105 318.106 226.117 1.00 80.12  ? 577  ARG F CD  1 
ATOM   10971 N  NE  . ARG E 2 244 ? 144.090 316.902 225.297 1.00 80.12  ? 577  ARG F NE  1 
ATOM   10972 C  CZ  . ARG E 2 244 ? 144.091 316.902 223.971 1.00 80.12  ? 577  ARG F CZ  1 
ATOM   10973 N  NH1 . ARG E 2 244 ? 144.100 318.031 223.281 1.00 80.12  ? 577  ARG F NH1 1 
ATOM   10974 N  NH2 . ARG E 2 244 ? 144.080 315.742 223.322 1.00 80.12  ? 577  ARG F NH2 1 
ATOM   10975 N  N   . ALA E 2 245 ? 143.231 317.526 230.629 1.00 87.99  ? 578  ALA F N   1 
ATOM   10976 C  CA  . ALA E 2 245 ? 142.003 317.959 231.275 1.00 87.99  ? 578  ALA F CA  1 
ATOM   10977 C  C   . ALA E 2 245 ? 140.936 318.275 230.228 1.00 87.99  ? 578  ALA F C   1 
ATOM   10978 O  O   . ALA E 2 245 ? 141.144 318.139 229.019 1.00 87.99  ? 578  ALA F O   1 
ATOM   10979 C  CB  . ALA E 2 245 ? 142.272 319.168 232.167 1.00 87.99  ? 578  ALA F CB  1 
ATOM   10980 N  N   . ASP E 2 246 ? 139.767 318.703 230.709 1.00 94.05  ? 579  ASP F N   1 
ATOM   10981 C  CA  . ASP E 2 246 ? 138.651 318.974 229.810 1.00 94.05  ? 579  ASP F CA  1 
ATOM   10982 C  C   . ASP E 2 246 ? 138.982 320.098 228.837 1.00 94.05  ? 579  ASP F C   1 
ATOM   10983 O  O   . ASP E 2 246 ? 138.643 320.022 227.651 1.00 94.05  ? 579  ASP F O   1 
ATOM   10984 C  CB  . ASP E 2 246 ? 137.398 319.312 230.617 1.00 94.05  ? 579  ASP F CB  1 
ATOM   10985 C  CG  . ASP E 2 246 ? 137.702 320.161 231.836 1.00 94.05  ? 579  ASP F CG  1 
ATOM   10986 O  OD1 . ASP E 2 246 ? 138.890 320.464 232.071 1.00 94.05  ? 579  ASP F OD1 1 
ATOM   10987 O  OD2 . ASP E 2 246 ? 136.751 320.525 232.560 1.00 94.05  ? 579  ASP F OD2 1 
ATOM   10988 N  N   . GLU E 2 247 ? 139.641 321.142 229.315 1.00 95.91  ? 580  GLU F N   1 
ATOM   10989 C  CA  . GLU E 2 247 ? 139.974 322.270 228.455 1.00 95.91  ? 580  GLU F CA  1 
ATOM   10990 C  C   . GLU E 2 247 ? 141.097 321.886 227.502 1.00 95.91  ? 580  GLU F C   1 
ATOM   10991 O  O   . GLU E 2 247 ? 142.186 321.515 227.960 1.00 95.91  ? 580  GLU F O   1 
ATOM   10992 C  CB  . GLU E 2 247 ? 140.383 323.475 229.296 1.00 95.91  ? 580  GLU F CB  1 
ATOM   10993 C  CG  . GLU E 2 247 ? 140.957 324.625 228.487 1.00 95.91  ? 580  GLU F CG  1 
ATOM   10994 C  CD  . GLU E 2 247 ? 140.619 325.978 229.080 1.00 95.91  ? 580  GLU F CD  1 
ATOM   10995 O  OE1 . GLU E 2 247 ? 139.659 326.057 229.875 1.00 95.91  ? 580  GLU F OE1 1 
ATOM   10996 O  OE2 . GLU E 2 247 ? 141.312 326.963 228.750 1.00 95.91  ? 580  GLU F OE2 1 
ATOM   10997 N  N   . PRO E 2 248 ? 140.889 321.958 226.187 1.00 94.58  ? 581  PRO F N   1 
ATOM   10998 C  CA  . PRO E 2 248 ? 141.963 321.659 225.236 1.00 94.58  ? 581  PRO F CA  1 
ATOM   10999 C  C   . PRO E 2 248 ? 142.841 322.849 224.881 1.00 94.58  ? 581  PRO F C   1 
ATOM   11000 O  O   . PRO E 2 248 ? 143.569 322.778 223.888 1.00 94.58  ? 581  PRO F O   1 
ATOM   11001 C  CB  . PRO E 2 248 ? 141.187 321.172 224.004 1.00 94.58  ? 581  PRO F CB  1 
ATOM   11002 C  CG  . PRO E 2 248 ? 139.890 321.913 224.064 1.00 94.58  ? 581  PRO F CG  1 
ATOM   11003 C  CD  . PRO E 2 248 ? 139.616 322.261 225.510 1.00 94.58  ? 581  PRO F CD  1 
ATOM   11004 N  N   . ALA E 2 249 ? 142.794 323.928 225.653 1.00 93.06  ? 582  ALA F N   1 
ATOM   11005 C  CA  . ALA E 2 249 ? 143.494 325.158 225.320 1.00 93.06  ? 582  ALA F CA  1 
ATOM   11006 C  C   . ALA E 2 249 ? 144.816 325.256 226.070 1.00 93.06  ? 582  ALA F C   1 
ATOM   11007 O  O   . ALA E 2 249 ? 144.961 324.749 227.185 1.00 93.06  ? 582  ALA F O   1 
ATOM   11008 C  CB  . ALA E 2 249 ? 142.628 326.378 225.640 1.00 93.06  ? 582  ALA F CB  1 
ATOM   11009 N  N   . ARG E 2 250 ? 145.783 325.914 225.434 1.00 96.63  ? 583  ARG F N   1 
ATOM   11010 C  CA  . ARG E 2 250 ? 147.056 326.198 226.082 1.00 96.63  ? 583  ARG F CA  1 
ATOM   11011 C  C   . ARG E 2 250 ? 146.820 327.077 227.301 1.00 96.63  ? 583  ARG F C   1 
ATOM   11012 O  O   . ARG E 2 250 ? 145.942 327.944 227.302 1.00 96.63  ? 583  ARG F O   1 
ATOM   11013 C  CB  . ARG E 2 250 ? 148.006 326.881 225.089 1.00 96.63  ? 583  ARG F CB  1 
ATOM   11014 C  CG  . ARG E 2 250 ? 149.411 327.230 225.603 1.00 96.63  ? 583  ARG F CG  1 
ATOM   11015 C  CD  . ARG E 2 250 ? 149.480 328.562 226.353 1.00 96.63  ? 583  ARG F CD  1 
ATOM   11016 N  NE  . ARG E 2 250 ? 148.480 329.519 225.892 1.00 96.63  ? 583  ARG F NE  1 
ATOM   11017 C  CZ  . ARG E 2 250 ? 148.683 330.421 224.942 1.00 96.63  ? 583  ARG F CZ  1 
ATOM   11018 N  NH1 . ARG E 2 250 ? 149.848 330.525 224.325 1.00 96.63  ? 583  ARG F NH1 1 
ATOM   11019 N  NH2 . ARG E 2 250 ? 147.693 331.243 224.605 1.00 96.63  ? 583  ARG F NH2 1 
ATOM   11020 N  N   . LYS E 2 251 ? 147.609 326.853 228.346 1.00 96.31  ? 584  LYS F N   1 
ATOM   11021 C  CA  . LYS E 2 251 ? 147.474 327.616 229.579 1.00 96.31  ? 584  LYS F CA  1 
ATOM   11022 C  C   . LYS E 2 251 ? 148.693 328.462 229.914 1.00 96.31  ? 584  LYS F C   1 
ATOM   11023 O  O   . LYS E 2 251 ? 148.537 329.563 230.450 1.00 96.31  ? 584  LYS F O   1 
ATOM   11024 C  CB  . LYS E 2 251 ? 147.151 326.674 230.744 1.00 96.31  ? 584  LYS F CB  1 
ATOM   11025 C  CG  . LYS E 2 251 ? 147.678 327.112 232.095 1.00 96.31  ? 584  LYS F CG  1 
ATOM   11026 C  CD  . LYS E 2 251 ? 147.123 326.227 233.192 1.00 96.31  ? 584  LYS F CD  1 
ATOM   11027 C  CE  . LYS E 2 251 ? 145.635 326.015 232.999 1.00 96.31  ? 584  LYS F CE  1 
ATOM   11028 N  NZ  . LYS E 2 251 ? 144.850 327.224 233.369 1.00 96.31  ? 584  LYS F NZ  1 
ATOM   11029 N  N   . GLY E 2 252 ? 149.903 328.008 229.600 1.00 95.31  ? 585  GLY F N   1 
ATOM   11030 C  CA  . GLY E 2 252 ? 151.044 328.861 229.873 1.00 95.31  ? 585  GLY F CA  1 
ATOM   11031 C  C   . GLY E 2 252 ? 152.255 328.500 229.042 1.00 95.31  ? 585  GLY F C   1 
ATOM   11032 O  O   . GLY E 2 252 ? 152.284 327.485 228.344 1.00 95.31  ? 585  GLY F O   1 
ATOM   11033 N  N   . LYS E 2 253 ? 153.275 329.350 229.147 1.00 90.89  ? 586  LYS F N   1 
ATOM   11034 C  CA  . LYS E 2 253 ? 154.553 329.134 228.489 1.00 90.89  ? 586  LYS F CA  1 
ATOM   11035 C  C   . LYS E 2 253 ? 155.670 329.401 229.486 1.00 90.89  ? 586  LYS F C   1 
ATOM   11036 O  O   . LYS E 2 253 ? 155.591 330.343 230.279 1.00 90.89  ? 586  LYS F O   1 
ATOM   11037 C  CB  . LYS E 2 253 ? 154.705 330.036 227.255 1.00 90.89  ? 586  LYS F CB  1 
ATOM   11038 C  CG  . LYS E 2 253 ? 156.010 330.818 227.198 1.00 90.89  ? 586  LYS F CG  1 
ATOM   11039 C  CD  . LYS E 2 253 ? 155.958 331.922 226.155 1.00 90.89  ? 586  LYS F CD  1 
ATOM   11040 C  CE  . LYS E 2 253 ? 157.064 332.942 226.380 1.00 90.89  ? 586  LYS F CE  1 
ATOM   11041 N  NZ  . LYS E 2 253 ? 156.921 334.131 225.494 1.00 90.89  ? 586  LYS F NZ  1 
ATOM   11042 N  N   . VAL E 2 254 ? 156.699 328.560 229.455 1.00 88.19  ? 587  VAL F N   1 
ATOM   11043 C  CA  . VAL E 2 254 ? 157.857 328.694 230.332 1.00 88.19  ? 587  VAL F CA  1 
ATOM   11044 C  C   . VAL E 2 254 ? 159.115 328.677 229.478 1.00 88.19  ? 587  VAL F C   1 
ATOM   11045 O  O   . VAL E 2 254 ? 159.292 327.783 228.643 1.00 88.19  ? 587  VAL F O   1 
ATOM   11046 C  CB  . VAL E 2 254 ? 157.899 327.583 231.396 1.00 88.19  ? 587  VAL F CB  1 
ATOM   11047 C  CG1 . VAL E 2 254 ? 159.296 327.459 231.981 1.00 88.19  ? 587  VAL F CG1 1 
ATOM   11048 C  CG2 . VAL E 2 254 ? 156.889 327.869 232.492 1.00 88.19  ? 587  VAL F CG2 1 
ATOM   11049 N  N   . HIS E 2 255 ? 159.984 329.662 229.687 1.00 88.93  ? 588  HIS F N   1 
ATOM   11050 C  CA  . HIS E 2 255 ? 161.213 329.756 228.914 1.00 88.93  ? 588  HIS F CA  1 
ATOM   11051 C  C   . HIS E 2 255 ? 162.159 328.621 229.284 1.00 88.93  ? 588  HIS F C   1 
ATOM   11052 O  O   . HIS E 2 255 ? 162.222 328.196 230.440 1.00 88.93  ? 588  HIS F O   1 
ATOM   11053 C  CB  . HIS E 2 255 ? 161.884 331.106 229.158 1.00 88.93  ? 588  HIS F CB  1 
ATOM   11054 C  CG  . HIS E 2 255 ? 161.499 332.158 228.166 1.00 88.93  ? 588  HIS F CG  1 
ATOM   11055 N  ND1 . HIS E 2 255 ? 162.204 333.333 228.015 1.00 88.93  ? 588  HIS F ND1 1 
ATOM   11056 C  CD2 . HIS E 2 255 ? 160.477 332.217 227.280 1.00 88.93  ? 588  HIS F CD2 1 
ATOM   11057 C  CE1 . HIS E 2 255 ? 161.635 334.069 227.077 1.00 88.93  ? 588  HIS F CE1 1 
ATOM   11058 N  NE2 . HIS E 2 255 ? 160.585 333.414 226.614 1.00 88.93  ? 588  HIS F NE2 1 
ATOM   11059 N  N   . ILE E 2 256 ? 162.897 328.129 228.293 1.00 80.99  ? 589  ILE F N   1 
ATOM   11060 C  CA  . ILE E 2 256 ? 163.820 327.015 228.495 1.00 80.99  ? 589  ILE F CA  1 
ATOM   11061 C  C   . ILE E 2 256 ? 165.178 327.585 228.895 1.00 80.99  ? 589  ILE F C   1 
ATOM   11062 O  O   . ILE E 2 256 ? 165.510 328.716 228.512 1.00 80.99  ? 589  ILE F O   1 
ATOM   11063 C  CB  . ILE E 2 256 ? 163.917 326.141 227.234 1.00 80.99  ? 589  ILE F CB  1 
ATOM   11064 C  CG1 . ILE E 2 256 ? 164.265 324.698 227.593 1.00 80.99  ? 589  ILE F CG1 1 
ATOM   11065 C  CG2 . ILE E 2 256 ? 164.975 326.674 226.294 1.00 80.99  ? 589  ILE F CG2 1 
ATOM   11066 C  CD1 . ILE E 2 256 ? 164.013 323.714 226.474 1.00 80.99  ? 589  ILE F CD1 1 
ATOM   11067 N  N   . PRO E 2 257 ? 165.973 326.871 229.691 1.00 76.59  ? 590  PRO F N   1 
ATOM   11068 C  CA  . PRO E 2 257 ? 167.312 327.367 230.026 1.00 76.59  ? 590  PRO F CA  1 
ATOM   11069 C  C   . PRO E 2 257 ? 168.386 326.848 229.087 1.00 76.59  ? 590  PRO F C   1 
ATOM   11070 O  O   . PRO E 2 257 ? 168.113 326.022 228.211 1.00 76.59  ? 590  PRO F O   1 
ATOM   11071 C  CB  . PRO E 2 257 ? 167.528 326.832 231.442 1.00 76.59  ? 590  PRO F CB  1 
ATOM   11072 C  CG  . PRO E 2 257 ? 166.783 325.550 231.437 1.00 76.59  ? 590  PRO F CG  1 
ATOM   11073 C  CD  . PRO E 2 257 ? 165.568 325.768 230.576 1.00 76.59  ? 590  PRO F CD  1 
ATOM   11074 N  N   . PHE E 2 258 ? 169.614 327.334 229.272 1.00 76.33  ? 591  PHE F N   1 
ATOM   11075 C  CA  . PHE E 2 258 ? 170.798 326.810 228.605 1.00 76.33  ? 591  PHE F CA  1 
ATOM   11076 C  C   . PHE E 2 258 ? 170.679 326.869 227.086 1.00 76.33  ? 591  PHE F C   1 
ATOM   11077 O  O   . PHE E 2 258 ? 170.495 325.831 226.438 1.00 76.33  ? 591  PHE F O   1 
ATOM   11078 C  CB  . PHE E 2 258 ? 171.065 325.376 229.062 1.00 76.33  ? 591  PHE F CB  1 
ATOM   11079 C  CG  . PHE E 2 258 ? 170.981 325.191 230.549 1.00 76.33  ? 591  PHE F CG  1 
ATOM   11080 C  CD1 . PHE E 2 258 ? 171.662 326.039 231.402 1.00 76.33  ? 591  PHE F CD1 1 
ATOM   11081 C  CD2 . PHE E 2 258 ? 170.227 324.168 231.092 1.00 76.33  ? 591  PHE F CD2 1 
ATOM   11082 C  CE1 . PHE E 2 258 ? 171.592 325.872 232.769 1.00 76.33  ? 591  PHE F CE1 1 
ATOM   11083 C  CE2 . PHE E 2 258 ? 170.152 323.996 232.459 1.00 76.33  ? 591  PHE F CE2 1 
ATOM   11084 C  CZ  . PHE E 2 258 ? 170.835 324.849 233.298 1.00 76.33  ? 591  PHE F CZ  1 
ATOM   11085 N  N   . PRO E 2 259 ? 170.771 328.052 226.484 1.00 77.64  ? 592  PRO F N   1 
ATOM   11086 C  CA  . PRO E 2 259 ? 170.717 328.139 225.019 1.00 77.64  ? 592  PRO F CA  1 
ATOM   11087 C  C   . PRO E 2 259 ? 171.964 327.585 224.349 1.00 77.64  ? 592  PRO F C   1 
ATOM   11088 O  O   . PRO E 2 259 ? 172.893 327.125 225.020 1.00 77.64  ? 592  PRO F O   1 
ATOM   11089 C  CB  . PRO E 2 259 ? 170.570 329.642 224.765 1.00 77.64  ? 592  PRO F CB  1 
ATOM   11090 C  CG  . PRO E 2 259 ? 171.215 330.281 225.939 1.00 77.64  ? 592  PRO F CG  1 
ATOM   11091 C  CD  . PRO E 2 259 ? 170.996 329.365 227.112 1.00 77.64  ? 592  PRO F CD  1 
ATOM   11092 N  N   . LEU E 2 260 ? 171.993 327.633 223.020 1.00 76.11  ? 593  LEU F N   1 
ATOM   11093 C  CA  . LEU E 2 260 ? 173.110 327.122 222.237 1.00 76.11  ? 593  LEU F CA  1 
ATOM   11094 C  C   . LEU E 2 260 ? 174.003 328.283 221.817 1.00 76.11  ? 593  LEU F C   1 
ATOM   11095 O  O   . LEU E 2 260 ? 173.513 329.290 221.297 1.00 76.11  ? 593  LEU F O   1 
ATOM   11096 C  CB  . LEU E 2 260 ? 172.589 326.370 221.012 1.00 76.11  ? 593  LEU F CB  1 
ATOM   11097 C  CG  . LEU E 2 260 ? 173.567 325.733 220.026 1.00 76.11  ? 593  LEU F CG  1 
ATOM   11098 C  CD1 . LEU E 2 260 ? 174.564 324.850 220.745 1.00 76.11  ? 593  LEU F CD1 1 
ATOM   11099 C  CD2 . LEU E 2 260 ? 172.810 324.941 218.975 1.00 76.11  ? 593  LEU F CD2 1 
ATOM   11100 N  N   . ASP E 2 261 ? 175.309 328.145 222.041 1.00 78.87  ? 594  ASP F N   1 
ATOM   11101 C  CA  . ASP E 2 261 ? 176.248 329.233 221.818 1.00 78.87  ? 594  ASP F CA  1 
ATOM   11102 C  C   . ASP E 2 261 ? 177.474 328.719 221.073 1.00 78.87  ? 594  ASP F C   1 
ATOM   11103 O  O   . ASP E 2 261 ? 177.782 327.523 221.078 1.00 78.87  ? 594  ASP F O   1 
ATOM   11104 C  CB  . ASP E 2 261 ? 176.668 329.882 223.143 1.00 78.87  ? 594  ASP F CB  1 
ATOM   11105 C  CG  . ASP E 2 261 ? 177.396 331.204 222.953 1.00 78.87  ? 594  ASP F CG  1 
ATOM   11106 O  OD1 . ASP E 2 261 ? 177.827 331.504 221.820 1.00 78.87  ? 594  ASP F OD1 1 
ATOM   11107 O  OD2 . ASP E 2 261 ? 177.539 331.946 223.947 1.00 78.87  ? 594  ASP F OD2 1 
ATOM   11108 N  N   . ASN E 2 262 ? 178.171 329.655 220.431 1.00 78.17  ? 595  ASN F N   1 
ATOM   11109 C  CA  . ASN E 2 262 ? 179.344 329.366 219.617 1.00 78.17  ? 595  ASN F CA  1 
ATOM   11110 C  C   . ASN E 2 262 ? 180.599 329.689 220.418 1.00 78.17  ? 595  ASN F C   1 
ATOM   11111 O  O   . ASN E 2 262 ? 180.778 330.829 220.859 1.00 78.17  ? 595  ASN F O   1 
ATOM   11112 C  CB  . ASN E 2 262 ? 179.313 330.181 218.324 1.00 78.17  ? 595  ASN F CB  1 
ATOM   11113 C  CG  . ASN E 2 262 ? 180.071 329.510 217.198 1.00 78.17  ? 595  ASN F CG  1 
ATOM   11114 O  OD1 . ASN E 2 262 ? 181.057 328.824 217.464 1.00 78.17  ? 595  ASN F OD1 1 
ATOM   11115 N  ND2 . ASN E 2 262 ? 179.638 329.685 215.934 1.00 78.17  ? 595  ASN F ND2 1 
ATOM   11116 N  N   . ILE E 2 263 ? 181.465 328.693 220.605 1.00 73.64  ? 596  ILE F N   1 
ATOM   11117 C  CA  . ILE E 2 263 ? 182.718 328.859 221.325 1.00 73.64  ? 596  ILE F CA  1 
ATOM   11118 C  C   . ILE E 2 263 ? 183.846 328.258 220.493 1.00 73.64  ? 596  ILE F C   1 
ATOM   11119 O  O   . ILE E 2 263 ? 183.636 327.763 219.387 1.00 73.64  ? 596  ILE F O   1 
ATOM   11120 C  CB  . ILE E 2 263 ? 182.678 328.221 222.729 1.00 73.64  ? 596  ILE F CB  1 
ATOM   11121 C  CG1 . ILE E 2 263 ? 182.594 326.699 222.620 1.00 73.64  ? 596  ILE F CG1 1 
ATOM   11122 C  CG2 . ILE E 2 263 ? 181.524 328.782 223.546 1.00 73.64  ? 596  ILE F CG2 1 
ATOM   11123 C  CD1 . ILE E 2 263 ? 183.267 325.969 223.760 1.00 73.64  ? 596  ILE F CD1 1 
ATOM   11124 N  N   . THR E 2 264 ? 185.057 328.315 221.041 1.00 73.56  ? 597  THR F N   1 
ATOM   11125 C  CA  . THR E 2 264 ? 186.240 327.740 220.419 1.00 73.56  ? 597  THR F CA  1 
ATOM   11126 C  C   . THR E 2 264 ? 186.784 326.638 221.314 1.00 73.56  ? 597  THR F C   1 
ATOM   11127 O  O   . THR E 2 264 ? 186.748 326.751 222.543 1.00 73.56  ? 597  THR F O   1 
ATOM   11128 C  CB  . THR E 2 264 ? 187.318 328.800 220.176 1.00 73.56  ? 597  THR F CB  1 
ATOM   11129 O  OG1 . THR E 2 264 ? 188.567 328.157 219.892 1.00 73.56  ? 597  THR F OG1 1 
ATOM   11130 C  CG2 . THR E 2 264 ? 187.479 329.689 221.400 1.00 73.56  ? 597  THR F CG2 1 
ATOM   11131 N  N   . CYS E 2 265 ? 187.282 325.568 220.699 1.00 74.64  ? 598  CYS F N   1 
ATOM   11132 C  CA  . CYS E 2 265 ? 187.695 324.387 221.442 1.00 74.64  ? 598  CYS F CA  1 
ATOM   11133 C  C   . CYS E 2 265 ? 188.867 323.692 220.764 1.00 74.64  ? 598  CYS F C   1 
ATOM   11134 O  O   . CYS E 2 265 ? 189.062 323.793 219.550 1.00 74.64  ? 598  CYS F O   1 
ATOM   11135 C  CB  . CYS E 2 265 ? 186.480 323.473 221.669 1.00 74.64  ? 598  CYS F CB  1 
ATOM   11136 S  SG  . CYS E 2 265 ? 185.703 322.786 220.195 1.00 74.64  ? 598  CYS F SG  1 
ATOM   11137 N  N   . ARG E 2 266 ? 189.655 322.998 221.584 1.00 71.34  ? 599  ARG F N   1 
ATOM   11138 C  CA  . ARG E 2 266 ? 191.010 322.584 221.250 1.00 71.34  ? 599  ARG F CA  1 
ATOM   11139 C  C   . ARG E 2 266 ? 191.035 321.224 220.568 1.00 71.34  ? 599  ARG F C   1 
ATOM   11140 O  O   . ARG E 2 266 ? 190.202 320.353 220.834 1.00 71.34  ? 599  ARG F O   1 
ATOM   11141 C  CB  . ARG E 2 266 ? 191.871 322.548 222.516 1.00 71.34  ? 599  ARG F CB  1 
ATOM   11142 C  CG  . ARG E 2 266 ? 193.350 322.282 222.285 1.00 71.34  ? 599  ARG F CG  1 
ATOM   11143 C  CD  . ARG E 2 266 ? 194.140 323.573 222.159 1.00 71.34  ? 599  ARG F CD  1 
ATOM   11144 N  NE  . ARG E 2 266 ? 194.093 324.380 223.372 1.00 71.34  ? 599  ARG F NE  1 
ATOM   11145 C  CZ  . ARG E 2 266 ? 194.852 324.175 224.439 1.00 71.34  ? 599  ARG F CZ  1 
ATOM   11146 N  NH1 . ARG E 2 266 ? 195.731 323.188 224.483 1.00 71.34  ? 599  ARG F NH1 1 
ATOM   11147 N  NH2 . ARG E 2 266 ? 194.727 324.982 225.488 1.00 71.34  ? 599  ARG F NH2 1 
ATOM   11148 N  N   . VAL E 2 267 ? 192.013 321.050 219.684 1.00 69.36  ? 600  VAL F N   1 
ATOM   11149 C  CA  . VAL E 2 267 ? 192.147 319.834 218.888 1.00 69.36  ? 600  VAL F CA  1 
ATOM   11150 C  C   . VAL E 2 267 ? 193.628 319.531 218.675 1.00 69.36  ? 600  VAL F C   1 
ATOM   11151 O  O   . VAL E 2 267 ? 194.410 320.448 218.380 1.00 69.36  ? 600  VAL F O   1 
ATOM   11152 C  CB  . VAL E 2 267 ? 191.405 319.978 217.551 1.00 69.36  ? 600  VAL F CB  1 
ATOM   11153 C  CG1 . VAL E 2 267 ? 192.050 319.127 216.490 1.00 69.36  ? 600  VAL F CG1 1 
ATOM   11154 C  CG2 . VAL E 2 267 ? 189.938 319.612 217.711 1.00 69.36  ? 600  VAL F CG2 1 
ATOM   11155 N  N   . PRO E 2 268 ? 194.058 318.278 218.813 1.00 68.33  ? 601  PRO F N   1 
ATOM   11156 C  CA  . PRO E 2 268 ? 195.469 317.946 218.593 1.00 68.33  ? 601  PRO F CA  1 
ATOM   11157 C  C   . PRO E 2 268 ? 195.870 318.017 217.130 1.00 68.33  ? 601  PRO F C   1 
ATOM   11158 O  O   . PRO E 2 268 ? 195.045 317.916 216.221 1.00 68.33  ? 601  PRO F O   1 
ATOM   11159 C  CB  . PRO E 2 268 ? 195.575 316.506 219.107 1.00 68.33  ? 601  PRO F CB  1 
ATOM   11160 C  CG  . PRO E 2 268 ? 194.214 315.954 218.944 1.00 68.33  ? 601  PRO F CG  1 
ATOM   11161 C  CD  . PRO E 2 268 ? 193.263 317.095 219.177 1.00 68.33  ? 601  PRO F CD  1 
ATOM   11162 N  N   . MET E 2 269 ? 197.172 318.190 216.918 1.00 69.75  ? 602  MET F N   1 
ATOM   11163 C  CA  . MET E 2 269 ? 197.754 318.158 215.583 1.00 69.75  ? 602  MET F CA  1 
ATOM   11164 C  C   . MET E 2 269 ? 198.484 316.834 215.400 1.00 69.75  ? 602  MET F C   1 
ATOM   11165 O  O   . MET E 2 269 ? 199.289 316.440 216.250 1.00 69.75  ? 602  MET F O   1 
ATOM   11166 C  CB  . MET E 2 269 ? 198.701 319.337 215.372 1.00 69.75  ? 602  MET F CB  1 
ATOM   11167 C  CG  . MET E 2 269 ? 198.000 320.631 215.005 1.00 69.75  ? 602  MET F CG  1 
ATOM   11168 S  SD  . MET E 2 269 ? 199.145 321.939 214.533 1.00 69.75  ? 602  MET F SD  1 
ATOM   11169 C  CE  . MET E 2 269 ? 199.780 322.427 216.134 1.00 69.75  ? 602  MET F CE  1 
ATOM   11170 N  N   . ALA E 2 270 ? 198.205 316.154 214.293 1.00 65.92  ? 603  ALA F N   1 
ATOM   11171 C  CA  . ALA E 2 270 ? 198.732 314.818 214.075 1.00 65.92  ? 603  ALA F CA  1 
ATOM   11172 C  C   . ALA E 2 270 ? 200.240 314.853 213.851 1.00 65.92  ? 603  ALA F C   1 
ATOM   11173 O  O   . ALA E 2 270 ? 200.817 315.863 213.439 1.00 65.92  ? 603  ALA F O   1 
ATOM   11174 C  CB  . ALA E 2 270 ? 198.043 314.158 212.881 1.00 65.92  ? 603  ALA F CB  1 
ATOM   11175 N  N   . ARG E 2 271 ? 200.876 313.720 214.136 1.00 64.87  ? 604  ARG F N   1 
ATOM   11176 C  CA  . ARG E 2 271 ? 202.314 313.588 213.953 1.00 64.87  ? 604  ARG F CA  1 
ATOM   11177 C  C   . ARG E 2 271 ? 202.681 313.680 212.477 1.00 64.87  ? 604  ARG F C   1 
ATOM   11178 O  O   . ARG E 2 271 ? 201.969 313.167 211.609 1.00 64.87  ? 604  ARG F O   1 
ATOM   11179 C  CB  . ARG E 2 271 ? 202.789 312.259 214.534 1.00 64.87  ? 604  ARG F CB  1 
ATOM   11180 C  CG  . ARG E 2 271 ? 204.237 311.939 214.258 1.00 64.87  ? 604  ARG F CG  1 
ATOM   11181 C  CD  . ARG E 2 271 ? 204.884 311.257 215.442 1.00 64.87  ? 604  ARG F CD  1 
ATOM   11182 N  NE  . ARG E 2 271 ? 204.008 310.284 216.082 1.00 64.87  ? 604  ARG F NE  1 
ATOM   11183 C  CZ  . ARG E 2 271 ? 203.502 310.419 217.299 1.00 64.87  ? 604  ARG F CZ  1 
ATOM   11184 N  NH1 . ARG E 2 271 ? 203.749 311.489 218.035 1.00 64.87  ? 604  ARG F NH1 1 
ATOM   11185 N  NH2 . ARG E 2 271 ? 202.732 309.454 217.792 1.00 64.87  ? 604  ARG F NH2 1 
ATOM   11186 N  N   . GLU E 2 272 ? 203.797 314.340 212.197 1.00 63.87  ? 605  GLU F N   1 
ATOM   11187 C  CA  . GLU E 2 272 ? 204.241 314.505 210.818 1.00 63.87  ? 605  GLU F CA  1 
ATOM   11188 C  C   . GLU E 2 272 ? 204.671 313.158 210.245 1.00 63.87  ? 605  GLU F C   1 
ATOM   11189 O  O   . GLU E 2 272 ? 205.444 312.437 210.886 1.00 63.87  ? 605  GLU F O   1 
ATOM   11190 C  CB  . GLU E 2 272 ? 205.390 315.506 210.751 1.00 63.87  ? 605  GLU F CB  1 
ATOM   11191 C  CG  . GLU E 2 272 ? 205.740 315.958 209.347 1.00 63.87  ? 605  GLU F CG  1 
ATOM   11192 C  CD  . GLU E 2 272 ? 205.737 317.468 209.207 1.00 63.87  ? 605  GLU F CD  1 
ATOM   11193 O  OE1 . GLU E 2 272 ? 205.732 318.161 210.246 1.00 63.87  ? 605  GLU F OE1 1 
ATOM   11194 O  OE2 . GLU E 2 272 ? 205.737 317.961 208.060 1.00 63.87  ? 605  GLU F OE2 1 
ATOM   11195 N  N   . PRO E 2 273 ? 204.202 312.786 209.058 1.00 61.15  ? 606  PRO F N   1 
ATOM   11196 C  CA  . PRO E 2 273 ? 204.539 311.470 208.505 1.00 61.15  ? 606  PRO F CA  1 
ATOM   11197 C  C   . PRO E 2 273 ? 205.973 311.429 208.006 1.00 61.15  ? 606  PRO F C   1 
ATOM   11198 O  O   . PRO E 2 273 ? 206.654 312.448 207.884 1.00 61.15  ? 606  PRO F O   1 
ATOM   11199 C  CB  . PRO E 2 273 ? 203.546 311.311 207.355 1.00 61.15  ? 606  PRO F CB  1 
ATOM   11200 C  CG  . PRO E 2 273 ? 203.283 312.704 206.913 1.00 61.15  ? 606  PRO F CG  1 
ATOM   11201 C  CD  . PRO E 2 273 ? 203.326 313.553 208.156 1.00 61.15  ? 606  PRO F CD  1 
ATOM   11202 N  N   . THR E 2 274 ? 206.432 310.216 207.710 1.00 62.75  ? 607  THR F N   1 
ATOM   11203 C  CA  . THR E 2 274 ? 207.774 310.010 207.180 1.00 62.75  ? 607  THR F CA  1 
ATOM   11204 C  C   . THR E 2 274 ? 207.692 309.819 205.672 1.00 62.75  ? 607  THR F C   1 
ATOM   11205 O  O   . THR E 2 274 ? 206.948 308.959 205.193 1.00 62.75  ? 607  THR F O   1 
ATOM   11206 C  CB  . THR E 2 274 ? 208.444 308.801 207.831 1.00 62.75  ? 607  THR F CB  1 
ATOM   11207 O  OG1 . THR E 2 274 ? 208.662 309.066 209.222 1.00 62.75  ? 607  THR F OG1 1 
ATOM   11208 C  CG2 . THR E 2 274 ? 209.776 308.511 207.163 1.00 62.75  ? 607  THR F CG2 1 
ATOM   11209 N  N   . VAL E 2 275 ? 208.456 310.613 204.930 1.00 62.25  ? 608  VAL F N   1 
ATOM   11210 C  CA  . VAL E 2 275 ? 208.371 310.652 203.475 1.00 62.25  ? 608  VAL F CA  1 
ATOM   11211 C  C   . VAL E 2 275 ? 209.652 310.088 202.879 1.00 62.25  ? 608  VAL F C   1 
ATOM   11212 O  O   . VAL E 2 275 ? 210.758 310.477 203.272 1.00 62.25  ? 608  VAL F O   1 
ATOM   11213 C  CB  . VAL E 2 275 ? 208.106 312.084 202.970 1.00 62.25  ? 608  VAL F CB  1 
ATOM   11214 C  CG1 . VAL E 2 275 ? 209.032 313.075 203.656 1.00 62.25  ? 608  VAL F CG1 1 
ATOM   11215 C  CG2 . VAL E 2 275 ? 208.263 312.155 201.462 1.00 62.25  ? 608  VAL F CG2 1 
ATOM   11216 N  N   . ILE E 2 276 ? 209.500 309.158 201.938 1.00 64.33  ? 609  ILE F N   1 
ATOM   11217 C  CA  . ILE E 2 276 ? 210.615 308.594 201.191 1.00 64.33  ? 609  ILE F CA  1 
ATOM   11218 C  C   . ILE E 2 276 ? 210.356 308.826 199.710 1.00 64.33  ? 609  ILE F C   1 
ATOM   11219 O  O   . ILE E 2 276 ? 209.278 308.491 199.202 1.00 64.33  ? 609  ILE F O   1 
ATOM   11220 C  CB  . ILE E 2 276 ? 210.806 307.094 201.484 1.00 64.33  ? 609  ILE F CB  1 
ATOM   11221 C  CG1 . ILE E 2 276 ? 211.262 306.892 202.930 1.00 64.33  ? 609  ILE F CG1 1 
ATOM   11222 C  CG2 . ILE E 2 276 ? 211.794 306.483 200.505 1.00 64.33  ? 609  ILE F CG2 1 
ATOM   11223 C  CD1 . ILE E 2 276 ? 212.001 305.591 203.171 1.00 64.33  ? 609  ILE F CD1 1 
ATOM   11224 N  N   . HIS E 2 277 ? 211.341 309.398 199.025 1.00 66.14  ? 610  HIS F N   1 
ATOM   11225 C  CA  . HIS E 2 277 ? 211.200 309.788 197.634 1.00 66.14  ? 610  HIS F CA  1 
ATOM   11226 C  C   . HIS E 2 277 ? 211.338 308.581 196.712 1.00 66.14  ? 610  HIS F C   1 
ATOM   11227 O  O   . HIS E 2 277 ? 211.712 307.482 197.128 1.00 66.14  ? 610  HIS F O   1 
ATOM   11228 C  CB  . HIS E 2 277 ? 212.244 310.842 197.269 1.00 66.14  ? 610  HIS F CB  1 
ATOM   11229 C  CG  . HIS E 2 277 ? 212.048 312.149 197.970 1.00 66.14  ? 610  HIS F CG  1 
ATOM   11230 N  ND1 . HIS E 2 277 ? 210.814 312.747 198.098 1.00 66.14  ? 610  HIS F ND1 1 
ATOM   11231 C  CD2 . HIS E 2 277 ? 212.930 312.974 198.581 1.00 66.14  ? 610  HIS F CD2 1 
ATOM   11232 C  CE1 . HIS E 2 277 ? 210.943 313.884 198.758 1.00 66.14  ? 610  HIS F CE1 1 
ATOM   11233 N  NE2 . HIS E 2 277 ? 212.218 314.045 199.063 1.00 66.14  ? 610  HIS F NE2 1 
ATOM   11234 N  N   . GLY E 2 278 ? 211.026 308.803 195.441 1.00 70.37  ? 611  GLY F N   1 
ATOM   11235 C  CA  . GLY E 2 278 ? 211.113 307.754 194.442 1.00 70.37  ? 611  GLY F CA  1 
ATOM   11236 C  C   . GLY E 2 278 ? 210.812 308.317 193.072 1.00 70.37  ? 611  GLY F C   1 
ATOM   11237 O  O   . GLY E 2 278 ? 210.469 309.492 192.919 1.00 70.37  ? 611  GLY F O   1 
ATOM   11238 N  N   . LYS E 2 279 ? 210.945 307.452 192.071 1.00 69.46  ? 612  LYS F N   1 
ATOM   11239 C  CA  . LYS E 2 279 ? 210.715 307.850 190.686 1.00 69.46  ? 612  LYS F CA  1 
ATOM   11240 C  C   . LYS E 2 279 ? 209.218 307.974 190.434 1.00 69.46  ? 612  LYS F C   1 
ATOM   11241 O  O   . LYS E 2 279 ? 208.509 306.966 190.353 1.00 69.46  ? 612  LYS F O   1 
ATOM   11242 C  CB  . LYS E 2 279 ? 211.347 306.838 189.736 1.00 69.46  ? 612  LYS F CB  1 
ATOM   11243 C  CG  . LYS E 2 279 ? 211.043 307.090 188.271 1.00 69.46  ? 612  LYS F CG  1 
ATOM   11244 C  CD  . LYS E 2 279 ? 211.800 308.301 187.752 1.00 69.46  ? 612  LYS F CD  1 
ATOM   11245 C  CE  . LYS E 2 279 ? 212.305 308.071 186.338 1.00 69.46  ? 612  LYS F CE  1 
ATOM   11246 N  NZ  . LYS E 2 279 ? 211.188 307.874 185.374 1.00 69.46  ? 612  LYS F NZ  1 
ATOM   11247 N  N   . ARG E 2 280 ? 208.737 309.213 190.319 1.00 67.65  ? 613  ARG F N   1 
ATOM   11248 C  CA  . ARG E 2 280 ? 207.334 309.508 190.027 1.00 67.65  ? 613  ARG F CA  1 
ATOM   11249 C  C   . ARG E 2 280 ? 206.393 308.932 191.081 1.00 67.65  ? 613  ARG F C   1 
ATOM   11250 O  O   . ARG E 2 280 ? 205.221 308.670 190.802 1.00 67.65  ? 613  ARG F O   1 
ATOM   11251 C  CB  . ARG E 2 280 ? 206.938 309.008 188.636 1.00 67.65  ? 613  ARG F CB  1 
ATOM   11252 C  CG  . ARG E 2 280 ? 207.770 309.591 187.514 1.00 67.65  ? 613  ARG F CG  1 
ATOM   11253 C  CD  . ARG E 2 280 ? 207.825 311.101 187.606 1.00 67.65  ? 613  ARG F CD  1 
ATOM   11254 N  NE  . ARG E 2 280 ? 207.933 311.733 186.296 1.00 67.65  ? 613  ARG F NE  1 
ATOM   11255 C  CZ  . ARG E 2 280 ? 209.007 311.685 185.521 1.00 67.65  ? 613  ARG F CZ  1 
ATOM   11256 N  NH1 . ARG E 2 280 ? 210.108 311.058 185.900 1.00 67.65  ? 613  ARG F NH1 1 
ATOM   11257 N  NH2 . ARG E 2 280 ? 208.979 312.290 184.337 1.00 67.65  ? 613  ARG F NH2 1 
ATOM   11258 N  N   . GLU E 2 281 ? 206.892 308.732 192.297 1.00 68.60  ? 614  GLU F N   1 
ATOM   11259 C  CA  . GLU E 2 281 ? 206.071 308.211 193.380 1.00 68.60  ? 614  GLU F CA  1 
ATOM   11260 C  C   . GLU E 2 281 ? 206.735 308.547 194.705 1.00 68.60  ? 614  GLU F C   1 
ATOM   11261 O  O   . GLU E 2 281 ? 207.939 308.804 194.770 1.00 68.60  ? 614  GLU F O   1 
ATOM   11262 C  CB  . GLU E 2 281 ? 205.861 306.699 193.249 1.00 68.60  ? 614  GLU F CB  1 
ATOM   11263 C  CG  . GLU E 2 281 ? 207.087 305.874 193.603 1.00 68.60  ? 614  GLU F CG  1 
ATOM   11264 C  CD  . GLU E 2 281 ? 206.813 304.383 193.581 1.00 68.60  ? 614  GLU F CD  1 
ATOM   11265 O  OE1 . GLU E 2 281 ? 205.679 303.990 193.232 1.00 68.60  ? 614  GLU F OE1 1 
ATOM   11266 O  OE2 . GLU E 2 281 ? 207.732 303.604 193.909 1.00 68.60  ? 614  GLU F OE2 1 
ATOM   11267 N  N   . VAL E 2 282 ? 205.926 308.547 195.765 1.00 63.73  ? 615  VAL F N   1 
ATOM   11268 C  CA  . VAL E 2 282 ? 206.410 308.763 197.119 1.00 63.73  ? 615  VAL F CA  1 
ATOM   11269 C  C   . VAL E 2 282 ? 205.841 307.670 198.011 1.00 63.73  ? 615  VAL F C   1 
ATOM   11270 O  O   . VAL E 2 282 ? 204.786 307.096 197.734 1.00 63.73  ? 615  VAL F O   1 
ATOM   11271 C  CB  . VAL E 2 282 ? 206.034 310.155 197.668 1.00 63.73  ? 615  VAL F CB  1 
ATOM   11272 C  CG1 . VAL E 2 282 ? 206.630 311.248 196.799 1.00 63.73  ? 615  VAL F CG1 1 
ATOM   11273 C  CG2 . VAL E 2 282 ? 204.525 310.304 197.753 1.00 63.73  ? 615  VAL F CG2 1 
ATOM   11274 N  N   . THR E 2 283 ? 206.561 307.377 199.091 1.00 63.67  ? 616  THR F N   1 
ATOM   11275 C  CA  . THR E 2 283 ? 206.109 306.415 200.085 1.00 63.67  ? 616  THR F CA  1 
ATOM   11276 C  C   . THR E 2 283 ? 206.011 307.109 201.434 1.00 63.67  ? 616  THR F C   1 
ATOM   11277 O  O   . THR E 2 283 ? 206.959 307.771 201.869 1.00 63.67  ? 616  THR F O   1 
ATOM   11278 C  CB  . THR E 2 283 ? 207.047 305.211 200.169 1.00 63.67  ? 616  THR F CB  1 
ATOM   11279 O  OG1 . THR E 2 283 ? 208.404 305.651 200.048 1.00 63.67  ? 616  THR F OG1 1 
ATOM   11280 C  CG2 . THR E 2 283 ? 206.741 304.224 199.056 1.00 63.67  ? 616  THR F CG2 1 
ATOM   11281 N  N   . LEU E 2 284 ? 204.866 306.960 202.088 1.00 63.62  ? 617  LEU F N   1 
ATOM   11282 C  CA  . LEU E 2 284 ? 204.590 307.626 203.350 1.00 63.62  ? 617  LEU F CA  1 
ATOM   11283 C  C   . LEU E 2 284 ? 204.394 306.592 204.445 1.00 63.62  ? 617  LEU F C   1 
ATOM   11284 O  O   . LEU E 2 284 ? 203.564 305.686 204.312 1.00 63.62  ? 617  LEU F O   1 
ATOM   11285 C  CB  . LEU E 2 284 ? 203.353 308.519 203.241 1.00 63.62  ? 617  LEU F CB  1 
ATOM   11286 C  CG  . LEU E 2 284 ? 203.447 309.667 202.240 1.00 63.62  ? 617  LEU F CG  1 
ATOM   11287 C  CD1 . LEU E 2 284 ? 202.276 310.615 202.410 1.00 63.62  ? 617  LEU F CD1 1 
ATOM   11288 C  CD2 . LEU E 2 284 ? 204.764 310.407 202.398 1.00 63.62  ? 617  LEU F CD2 1 
ATOM   11289 N  N   . HIS E 2 285 ? 205.167 306.731 205.516 1.00 65.54  ? 618  HIS F N   1 
ATOM   11290 C  CA  . HIS E 2 285 ? 204.975 305.975 206.744 1.00 65.54  ? 618  HIS F CA  1 
ATOM   11291 C  C   . HIS E 2 285 ? 204.147 306.816 207.704 1.00 65.54  ? 618  HIS F C   1 
ATOM   11292 O  O   . HIS E 2 285 ? 204.529 307.948 208.032 1.00 65.54  ? 618  HIS F O   1 
ATOM   11293 C  CB  . HIS E 2 285 ? 206.315 305.615 207.383 1.00 65.54  ? 618  HIS F CB  1 
ATOM   11294 C  CG  . HIS E 2 285 ? 207.229 304.845 206.483 1.00 65.54  ? 618  HIS F CG  1 
ATOM   11295 N  ND1 . HIS E 2 285 ? 206.766 303.982 205.514 1.00 65.54  ? 618  HIS F ND1 1 
ATOM   11296 C  CD2 . HIS E 2 285 ? 208.580 304.810 206.404 1.00 65.54  ? 618  HIS F CD2 1 
ATOM   11297 C  CE1 . HIS E 2 285 ? 207.793 303.446 204.879 1.00 65.54  ? 618  HIS F CE1 1 
ATOM   11298 N  NE2 . HIS E 2 285 ? 208.905 303.932 205.400 1.00 65.54  ? 618  HIS F NE2 1 
ATOM   11299 N  N   . LEU E 2 286 ? 203.017 306.265 208.143 1.00 63.86  ? 619  LEU F N   1 
ATOM   11300 C  CA  . LEU E 2 286 ? 202.097 306.938 209.046 1.00 63.86  ? 619  LEU F CA  1 
ATOM   11301 C  C   . LEU E 2 286 ? 202.062 306.198 210.374 1.00 63.86  ? 619  LEU F C   1 
ATOM   11302 O  O   . LEU E 2 286 ? 201.889 304.972 210.405 1.00 63.86  ? 619  LEU F O   1 
ATOM   11303 C  CB  . LEU E 2 286 ? 200.692 307.003 208.445 1.00 63.86  ? 619  LEU F CB  1 
ATOM   11304 C  CG  . LEU E 2 286 ? 200.574 307.296 206.951 1.00 63.86  ? 619  LEU F CG  1 
ATOM   11305 C  CD1 . LEU E 2 286 ? 199.116 307.328 206.535 1.00 63.86  ? 619  LEU F CD1 1 
ATOM   11306 C  CD2 . LEU E 2 286 ? 201.252 308.607 206.607 1.00 63.86  ? 619  LEU F CD2 1 
ATOM   11307 N  N   . HIS E 2 287 ? 202.214 306.948 211.465 1.00 64.65  ? 620  HIS F N   1 
ATOM   11308 C  CA  . HIS E 2 287 ? 202.182 306.412 212.825 1.00 64.65  ? 620  HIS F CA  1 
ATOM   11309 C  C   . HIS E 2 287 ? 201.146 307.191 213.621 1.00 64.65  ? 620  HIS F C   1 
ATOM   11310 O  O   . HIS E 2 287 ? 201.478 308.155 214.323 1.00 64.65  ? 620  HIS F O   1 
ATOM   11311 C  CB  . HIS E 2 287 ? 203.554 306.498 213.493 1.00 64.65  ? 620  HIS F CB  1 
ATOM   11312 C  CG  . HIS E 2 287 ? 204.605 305.669 212.828 1.00 64.65  ? 620  HIS F CG  1 
ATOM   11313 N  ND1 . HIS E 2 287 ? 205.348 306.123 211.761 1.00 64.65  ? 620  HIS F ND1 1 
ATOM   11314 C  CD2 . HIS E 2 287 ? 205.046 304.416 213.087 1.00 64.65  ? 620  HIS F CD2 1 
ATOM   11315 C  CE1 . HIS E 2 287 ? 206.197 305.183 211.386 1.00 64.65  ? 620  HIS F CE1 1 
ATOM   11316 N  NE2 . HIS E 2 287 ? 206.034 304.137 212.175 1.00 64.65  ? 620  HIS F NE2 1 
ATOM   11317 N  N   . PRO E 2 288 ? 199.879 306.806 213.532 1.00 61.72  ? 621  PRO F N   1 
ATOM   11318 C  CA  . PRO E 2 288 ? 198.832 307.516 214.267 1.00 61.72  ? 621  PRO F CA  1 
ATOM   11319 C  C   . PRO E 2 288 ? 198.746 307.062 215.718 1.00 61.72  ? 621  PRO F C   1 
ATOM   11320 O  O   . PRO E 2 288 ? 199.166 305.967 216.092 1.00 61.72  ? 621  PRO F O   1 
ATOM   11321 C  CB  . PRO E 2 288 ? 197.565 307.142 213.497 1.00 61.72  ? 621  PRO F CB  1 
ATOM   11322 C  CG  . PRO E 2 288 ? 197.850 305.770 212.997 1.00 61.72  ? 621  PRO F CG  1 
ATOM   11323 C  CD  . PRO E 2 288 ? 199.331 305.719 212.702 1.00 61.72  ? 621  PRO F CD  1 
ATOM   11324 N  N   . ASP E 2 289 ? 198.185 307.948 216.543 1.00 66.95  ? 622  ASP F N   1 
ATOM   11325 C  CA  . ASP E 2 289 ? 197.817 307.625 217.912 1.00 66.95  ? 622  ASP F CA  1 
ATOM   11326 C  C   . ASP E 2 289 ? 196.317 307.502 218.104 1.00 66.95  ? 622  ASP F C   1 
ATOM   11327 O  O   . ASP E 2 289 ? 195.883 306.862 219.068 1.00 66.95  ? 622  ASP F O   1 
ATOM   11328 C  CB  . ASP E 2 289 ? 198.344 308.694 218.882 1.00 66.95  ? 622  ASP F CB  1 
ATOM   11329 C  CG  . ASP E 2 289 ? 199.776 309.084 218.595 1.00 66.95  ? 622  ASP F CG  1 
ATOM   11330 O  OD1 . ASP E 2 289 ? 199.998 309.858 217.642 1.00 66.95  ? 622  ASP F OD1 1 
ATOM   11331 O  OD2 . ASP E 2 289 ? 200.680 308.620 219.321 1.00 66.95  ? 622  ASP F OD2 1 
ATOM   11332 N  N   . HIS E 2 290 ? 195.527 308.091 217.222 1.00 66.69  ? 623  HIS F N   1 
ATOM   11333 C  CA  . HIS E 2 290 ? 194.077 308.081 217.243 1.00 66.69  ? 623  HIS F CA  1 
ATOM   11334 C  C   . HIS E 2 290 ? 193.620 307.693 215.850 1.00 66.69  ? 623  HIS F C   1 
ATOM   11335 O  O   . HIS E 2 290 ? 194.395 307.779 214.892 1.00 66.69  ? 623  HIS F O   1 
ATOM   11336 C  CB  . HIS E 2 290 ? 193.525 309.469 217.592 1.00 66.69  ? 623  HIS F CB  1 
ATOM   11337 C  CG  . HIS E 2 290 ? 194.342 310.203 218.605 1.00 66.69  ? 623  HIS F CG  1 
ATOM   11338 N  ND1 . HIS E 2 290 ? 194.679 309.666 219.827 1.00 66.69  ? 623  HIS F ND1 1 
ATOM   11339 C  CD2 . HIS E 2 290 ? 194.922 311.425 218.557 1.00 66.69  ? 623  HIS F CD2 1 
ATOM   11340 C  CE1 . HIS E 2 290 ? 195.415 310.534 220.498 1.00 66.69  ? 623  HIS F CE1 1 
ATOM   11341 N  NE2 . HIS E 2 290 ? 195.577 311.610 219.750 1.00 66.69  ? 623  HIS F NE2 1 
ATOM   11342 N  N   . PRO E 2 291 ? 192.385 307.245 215.699 1.00 63.26  ? 624  PRO F N   1 
ATOM   11343 C  CA  . PRO E 2 291 ? 191.845 307.103 214.344 1.00 63.26  ? 624  PRO F CA  1 
ATOM   11344 C  C   . PRO E 2 291 ? 191.849 308.442 213.628 1.00 63.26  ? 624  PRO F C   1 
ATOM   11345 O  O   . PRO E 2 291 ? 191.099 309.353 213.992 1.00 63.26  ? 624  PRO F O   1 
ATOM   11346 C  CB  . PRO E 2 291 ? 190.425 306.583 214.584 1.00 63.26  ? 624  PRO F CB  1 
ATOM   11347 C  CG  . PRO E 2 291 ? 190.506 305.885 215.903 1.00 63.26  ? 624  PRO F CG  1 
ATOM   11348 C  CD  . PRO E 2 291 ? 191.494 306.668 216.718 1.00 63.26  ? 624  PRO F CD  1 
ATOM   11349 N  N   . THR E 2 292 ? 192.693 308.571 212.611 1.00 63.68  ? 625  THR F N   1 
ATOM   11350 C  CA  . THR E 2 292 ? 192.833 309.799 211.845 1.00 63.68  ? 625  THR F CA  1 
ATOM   11351 C  C   . THR E 2 292 ? 192.217 309.603 210.470 1.00 63.68  ? 625  THR F C   1 
ATOM   11352 O  O   . THR E 2 292 ? 191.877 308.489 210.075 1.00 63.68  ? 625  THR F O   1 
ATOM   11353 C  CB  . THR E 2 292 ? 194.305 310.200 211.715 1.00 63.68  ? 625  THR F CB  1 
ATOM   11354 O  OG1 . THR E 2 292 ? 195.046 309.109 211.156 1.00 63.68  ? 625  THR F OG1 1 
ATOM   11355 C  CG2 . THR E 2 292 ? 194.880 310.539 213.076 1.00 63.68  ? 625  THR F CG2 1 
ATOM   11356 N  N   . LEU E 2 293 ? 192.066 310.698 209.735 1.00 64.00  ? 626  LEU F N   1 
ATOM   11357 C  CA  . LEU E 2 293 ? 191.548 310.638 208.377 1.00 64.00  ? 626  LEU F CA  1 
ATOM   11358 C  C   . LEU E 2 293 ? 192.596 311.197 207.426 1.00 64.00  ? 626  LEU F C   1 
ATOM   11359 O  O   . LEU E 2 293 ? 193.096 312.309 207.624 1.00 64.00  ? 626  LEU F O   1 
ATOM   11360 C  CB  . LEU E 2 293 ? 190.209 311.378 208.266 1.00 64.00  ? 626  LEU F CB  1 
ATOM   11361 C  CG  . LEU E 2 293 ? 189.648 311.777 206.899 1.00 64.00  ? 626  LEU F CG  1 
ATOM   11362 C  CD1 . LEU E 2 293 ? 188.136 311.871 206.985 1.00 64.00  ? 626  LEU F CD1 1 
ATOM   11363 C  CD2 . LEU E 2 293 ? 190.199 313.105 206.422 1.00 64.00  ? 626  LEU F CD2 1 
ATOM   11364 N  N   . PHE E 2 294 ? 192.932 310.415 206.406 1.00 62.56  ? 627  PHE F N   1 
ATOM   11365 C  CA  . PHE E 2 294 ? 194.022 310.717 205.490 1.00 62.56  ? 627  PHE F CA  1 
ATOM   11366 C  C   . PHE E 2 294 ? 193.470 310.799 204.078 1.00 62.56  ? 627  PHE F C   1 
ATOM   11367 O  O   . PHE E 2 294 ? 192.744 309.896 203.644 1.00 62.56  ? 627  PHE F O   1 
ATOM   11368 C  CB  . PHE E 2 294 ? 195.106 309.643 205.594 1.00 62.56  ? 627  PHE F CB  1 
ATOM   11369 C  CG  . PHE E 2 294 ? 196.095 309.654 204.472 1.00 62.56  ? 627  PHE F CG  1 
ATOM   11370 C  CD1 . PHE E 2 294 ? 197.155 310.537 204.477 1.00 62.56  ? 627  PHE F CD1 1 
ATOM   11371 C  CD2 . PHE E 2 294 ? 195.991 308.749 203.434 1.00 62.56  ? 627  PHE F CD2 1 
ATOM   11372 C  CE1 . PHE E 2 294 ? 198.077 310.536 203.456 1.00 62.56  ? 627  PHE F CE1 1 
ATOM   11373 C  CE2 . PHE E 2 294 ? 196.910 308.744 202.410 1.00 62.56  ? 627  PHE F CE2 1 
ATOM   11374 C  CZ  . PHE E 2 294 ? 197.955 309.639 202.422 1.00 62.56  ? 627  PHE F CZ  1 
ATOM   11375 N  N   . SER E 2 295 ? 193.806 311.874 203.363 1.00 63.92  ? 628  SER F N   1 
ATOM   11376 C  CA  . SER E 2 295 ? 193.292 312.047 202.011 1.00 63.92  ? 628  SER F CA  1 
ATOM   11377 C  C   . SER E 2 295 ? 194.380 312.615 201.113 1.00 63.92  ? 628  SER F C   1 
ATOM   11378 O  O   . SER E 2 295 ? 195.329 313.249 201.577 1.00 63.92  ? 628  SER F O   1 
ATOM   11379 C  CB  . SER E 2 295 ? 192.062 312.958 201.993 1.00 63.92  ? 628  SER F CB  1 
ATOM   11380 O  OG  . SER E 2 295 ? 192.425 314.303 202.243 1.00 63.92  ? 628  SER F OG  1 
ATOM   11381 N  N   . TYR E 2 296 ? 194.231 312.376 199.813 1.00 63.96  ? 629  TYR F N   1 
ATOM   11382 C  CA  . TYR E 2 296 ? 195.178 312.907 198.842 1.00 63.96  ? 629  TYR F CA  1 
ATOM   11383 C  C   . TYR E 2 296 ? 194.518 312.988 197.474 1.00 63.96  ? 629  TYR F C   1 
ATOM   11384 O  O   . TYR E 2 296 ? 193.544 312.284 197.186 1.00 63.96  ? 629  TYR F O   1 
ATOM   11385 C  CB  . TYR E 2 296 ? 196.458 312.065 198.777 1.00 63.96  ? 629  TYR F CB  1 
ATOM   11386 C  CG  . TYR E 2 296 ? 196.338 310.776 197.995 1.00 63.96  ? 629  TYR F CG  1 
ATOM   11387 C  CD1 . TYR E 2 296 ? 195.910 309.609 198.605 1.00 63.96  ? 629  TYR F CD1 1 
ATOM   11388 C  CD2 . TYR E 2 296 ? 196.681 310.722 196.652 1.00 63.96  ? 629  TYR F CD2 1 
ATOM   11389 C  CE1 . TYR E 2 296 ? 195.812 308.431 197.897 1.00 63.96  ? 629  TYR F CE1 1 
ATOM   11390 C  CE2 . TYR E 2 296 ? 196.581 309.550 195.937 1.00 63.96  ? 629  TYR F CE2 1 
ATOM   11391 C  CZ  . TYR E 2 296 ? 196.145 308.408 196.563 1.00 63.96  ? 629  TYR F CZ  1 
ATOM   11392 O  OH  . TYR E 2 296 ? 196.047 307.238 195.849 1.00 63.96  ? 629  TYR F OH  1 
ATOM   11393 N  N   . ARG E 2 297 ? 195.082 313.852 196.631 1.00 65.10  ? 630  ARG F N   1 
ATOM   11394 C  CA  . ARG E 2 297 ? 194.573 314.085 195.286 1.00 65.10  ? 630  ARG F CA  1 
ATOM   11395 C  C   . ARG E 2 297 ? 195.700 314.640 194.425 1.00 65.10  ? 630  ARG F C   1 
ATOM   11396 O  O   . ARG E 2 297 ? 196.781 314.972 194.918 1.00 65.10  ? 630  ARG F O   1 
ATOM   11397 C  CB  . ARG E 2 297 ? 193.377 315.039 195.300 1.00 65.10  ? 630  ARG F CB  1 
ATOM   11398 C  CG  . ARG E 2 297 ? 193.760 316.504 195.380 1.00 65.10  ? 630  ARG F CG  1 
ATOM   11399 C  CD  . ARG E 2 297 ? 192.544 317.404 195.253 1.00 65.10  ? 630  ARG F CD  1 
ATOM   11400 N  NE  . ARG E 2 297 ? 192.722 318.661 195.970 1.00 65.10  ? 630  ARG F NE  1 
ATOM   11401 C  CZ  . ARG E 2 297 ? 192.184 319.815 195.604 1.00 65.10  ? 630  ARG F CZ  1 
ATOM   11402 N  NH1 . ARG E 2 297 ? 191.427 319.914 194.524 1.00 65.10  ? 630  ARG F NH1 1 
ATOM   11403 N  NH2 . ARG E 2 297 ? 192.411 320.898 196.341 1.00 65.10  ? 630  ARG F NH2 1 
ATOM   11404 N  N   . THR E 2 298 ? 195.434 314.728 193.123 1.00 66.31  ? 631  THR F N   1 
ATOM   11405 C  CA  . THR E 2 298 ? 196.364 315.303 192.162 1.00 66.31  ? 631  THR F CA  1 
ATOM   11406 C  C   . THR E 2 298 ? 195.717 316.501 191.479 1.00 66.31  ? 631  THR F C   1 
ATOM   11407 O  O   . THR E 2 298 ? 194.498 316.544 191.293 1.00 66.31  ? 631  THR F O   1 
ATOM   11408 C  CB  . THR E 2 298 ? 196.795 314.278 191.107 1.00 66.31  ? 631  THR F CB  1 
ATOM   11409 O  OG1 . THR E 2 298 ? 195.655 313.861 190.349 1.00 66.31  ? 631  THR F OG1 1 
ATOM   11410 C  CG2 . THR E 2 298 ? 197.415 313.067 191.772 1.00 66.31  ? 631  THR F CG2 1 
ATOM   11411 N  N   . LEU E 2 299 ? 196.544 317.481 191.108 1.00 65.78  ? 632  LEU F N   1 
ATOM   11412 C  CA  . LEU E 2 299 ? 196.061 318.728 190.525 1.00 65.78  ? 632  LEU F CA  1 
ATOM   11413 C  C   . LEU E 2 299 ? 196.035 318.705 189.001 1.00 65.78  ? 632  LEU F C   1 
ATOM   11414 O  O   . LEU E 2 299 ? 196.206 319.755 188.368 1.00 65.78  ? 632  LEU F O   1 
ATOM   11415 C  CB  . LEU E 2 299 ? 196.894 319.912 191.022 1.00 65.78  ? 632  LEU F CB  1 
ATOM   11416 C  CG  . LEU E 2 299 ? 197.321 319.989 192.491 1.00 65.78  ? 632  LEU F CG  1 
ATOM   11417 C  CD1 . LEU E 2 299 ? 198.627 319.276 192.736 1.00 65.78  ? 632  LEU F CD1 1 
ATOM   11418 C  CD2 . LEU E 2 299 ? 197.425 321.441 192.932 1.00 65.78  ? 632  LEU F CD2 1 
ATOM   11419 N  N   . GLY E 2 300 ? 195.828 317.543 188.393 1.00 68.83  ? 633  GLY F N   1 
ATOM   11420 C  CA  . GLY E 2 300 ? 195.730 317.442 186.954 1.00 68.83  ? 633  GLY F CA  1 
ATOM   11421 C  C   . GLY E 2 300 ? 194.313 317.660 186.456 1.00 68.83  ? 633  GLY F C   1 
ATOM   11422 O  O   . GLY E 2 300 ? 193.414 318.083 187.184 1.00 68.83  ? 633  GLY F O   1 
ATOM   11423 N  N   . GLU E 2 301 ? 194.122 317.364 185.168 1.00 75.41  ? 634  GLU F N   1 
ATOM   11424 C  CA  . GLU E 2 301 ? 192.793 317.459 184.569 1.00 75.41  ? 634  GLU F CA  1 
ATOM   11425 C  C   . GLU E 2 301 ? 191.828 316.463 185.197 1.00 75.41  ? 634  GLU F C   1 
ATOM   11426 O  O   . GLU E 2 301 ? 190.730 316.834 185.628 1.00 75.41  ? 634  GLU F O   1 
ATOM   11427 C  CB  . GLU E 2 301 ? 192.883 317.240 183.057 1.00 75.41  ? 634  GLU F CB  1 
ATOM   11428 C  CG  . GLU E 2 301 ? 191.723 317.786 182.188 1.00 75.41  ? 634  GLU F CG  1 
ATOM   11429 C  CD  . GLU E 2 301 ? 191.042 319.060 182.691 1.00 75.41  ? 634  GLU F CD  1 
ATOM   11430 O  OE1 . GLU E 2 301 ? 191.649 319.853 183.436 1.00 75.41  ? 634  GLU F OE1 1 
ATOM   11431 O  OE2 . GLU E 2 301 ? 189.865 319.266 182.328 1.00 75.41  ? 634  GLU F OE2 1 
ATOM   11432 N  N   . ASP E 2 302 ? 192.217 315.193 185.257 1.00 74.02  ? 635  ASP F N   1 
ATOM   11433 C  CA  . ASP E 2 302 ? 191.385 314.156 185.856 1.00 74.02  ? 635  ASP F CA  1 
ATOM   11434 C  C   . ASP E 2 302 ? 192.065 313.646 187.117 1.00 74.02  ? 635  ASP F C   1 
ATOM   11435 O  O   . ASP E 2 302 ? 193.021 312.859 187.032 1.00 74.02  ? 635  ASP F O   1 
ATOM   11436 C  CB  . ASP E 2 302 ? 191.149 313.011 184.868 1.00 74.02  ? 635  ASP F CB  1 
ATOM   11437 C  CG  . ASP E 2 302 ? 190.167 313.380 183.774 1.00 74.02  ? 635  ASP F CG  1 
ATOM   11438 O  OD1 . ASP E 2 302 ? 189.894 314.587 183.601 1.00 74.02  ? 635  ASP F OD1 1 
ATOM   11439 O  OD2 . ASP E 2 302 ? 189.666 312.465 183.087 1.00 74.02  ? 635  ASP F OD2 1 
ATOM   11440 N  N   . PRO E 2 303 ? 191.620 314.052 188.299 1.00 66.79  ? 636  PRO F N   1 
ATOM   11441 C  CA  . PRO E 2 303 ? 192.334 313.691 189.522 1.00 66.79  ? 636  PRO F CA  1 
ATOM   11442 C  C   . PRO E 2 303 ? 192.004 312.280 189.977 1.00 66.79  ? 636  PRO F C   1 
ATOM   11443 O  O   . PRO E 2 303 ? 191.013 311.674 189.568 1.00 66.79  ? 636  PRO F O   1 
ATOM   11444 C  CB  . PRO E 2 303 ? 191.839 314.725 190.538 1.00 66.79  ? 636  PRO F CB  1 
ATOM   11445 C  CG  . PRO E 2 303 ? 190.513 315.199 190.008 1.00 66.79  ? 636  PRO F CG  1 
ATOM   11446 C  CD  . PRO E 2 303 ? 190.355 314.748 188.581 1.00 66.79  ? 636  PRO F CD  1 
ATOM   11447 N  N   . GLN E 2 304 ? 192.868 311.762 190.844 1.00 67.63  ? 637  GLN F N   1 
ATOM   11448 C  CA  . GLN E 2 304 ? 192.683 310.458 191.473 1.00 67.63  ? 637  GLN F CA  1 
ATOM   11449 C  C   . GLN E 2 304 ? 192.571 310.705 192.972 1.00 67.63  ? 637  GLN F C   1 
ATOM   11450 O  O   . GLN E 2 304 ? 193.556 310.608 193.708 1.00 67.63  ? 637  GLN F O   1 
ATOM   11451 C  CB  . GLN E 2 304 ? 193.828 309.517 191.136 1.00 67.63  ? 637  GLN F CB  1 
ATOM   11452 C  CG  . GLN E 2 304 ? 194.194 309.497 189.667 1.00 67.63  ? 637  GLN F CG  1 
ATOM   11453 C  CD  . GLN E 2 304 ? 194.850 308.199 189.249 1.00 67.63  ? 637  GLN F CD  1 
ATOM   11454 O  OE1 . GLN E 2 304 ? 196.071 308.061 189.303 1.00 67.63  ? 637  GLN F OE1 1 
ATOM   11455 N  NE2 . GLN E 2 304 ? 194.039 307.236 188.826 1.00 67.63  ? 637  GLN F NE2 1 
ATOM   11456 N  N   . TYR E 2 305 ? 191.363 311.023 193.421 1.00 66.42  ? 638  TYR F N   1 
ATOM   11457 C  CA  . TYR E 2 305 ? 191.136 311.325 194.822 1.00 66.42  ? 638  TYR F CA  1 
ATOM   11458 C  C   . TYR E 2 305 ? 191.141 310.049 195.653 1.00 66.42  ? 638  TYR F C   1 
ATOM   11459 O  O   . TYR E 2 305 ? 190.856 308.954 195.161 1.00 66.42  ? 638  TYR F O   1 
ATOM   11460 C  CB  . TYR E 2 305 ? 189.805 312.054 195.000 1.00 66.42  ? 638  TYR F CB  1 
ATOM   11461 C  CG  . TYR E 2 305 ? 188.614 311.301 194.452 1.00 66.42  ? 638  TYR F CG  1 
ATOM   11462 C  CD1 . TYR E 2 305 ? 187.919 310.394 195.239 1.00 66.42  ? 638  TYR F CD1 1 
ATOM   11463 C  CD2 . TYR E 2 305 ? 188.190 311.490 193.147 1.00 66.42  ? 638  TYR F CD2 1 
ATOM   11464 C  CE1 . TYR E 2 305 ? 186.833 309.704 194.743 1.00 66.42  ? 638  TYR F CE1 1 
ATOM   11465 C  CE2 . TYR E 2 305 ? 187.105 310.806 192.641 1.00 66.42  ? 638  TYR F CE2 1 
ATOM   11466 C  CZ  . TYR E 2 305 ? 186.430 309.913 193.444 1.00 66.42  ? 638  TYR F CZ  1 
ATOM   11467 O  OH  . TYR E 2 305 ? 185.347 309.227 192.944 1.00 66.42  ? 638  TYR F OH  1 
ATOM   11468 N  N   . HIS E 2 306 ? 191.466 310.199 196.933 1.00 66.84  ? 639  HIS F N   1 
ATOM   11469 C  CA  . HIS E 2 306 ? 191.328 309.082 197.856 1.00 66.84  ? 639  HIS F CA  1 
ATOM   11470 C  C   . HIS E 2 306 ? 191.280 309.617 199.277 1.00 66.84  ? 639  HIS F C   1 
ATOM   11471 O  O   . HIS E 2 306 ? 191.960 310.590 199.611 1.00 66.84  ? 639  HIS F O   1 
ATOM   11472 C  CB  . HIS E 2 306 ? 192.470 308.076 197.698 1.00 66.84  ? 639  HIS F CB  1 
ATOM   11473 C  CG  . HIS E 2 306 ? 192.369 306.899 198.615 1.00 66.84  ? 639  HIS F CG  1 
ATOM   11474 N  ND1 . HIS E 2 306 ? 193.435 306.440 199.357 1.00 66.84  ? 639  HIS F ND1 1 
ATOM   11475 C  CD2 . HIS E 2 306 ? 191.329 306.082 198.904 1.00 66.84  ? 639  HIS F CD2 1 
ATOM   11476 C  CE1 . HIS E 2 306 ? 193.056 305.392 200.066 1.00 66.84  ? 639  HIS F CE1 1 
ATOM   11477 N  NE2 . HIS E 2 306 ? 191.782 305.154 199.810 1.00 66.84  ? 639  HIS F NE2 1 
ATOM   11478 N  N   . GLU E 2 307 ? 190.453 308.978 200.103 1.00 67.44  ? 640  GLU F N   1 
ATOM   11479 C  CA  . GLU E 2 307 ? 190.328 309.340 201.506 1.00 67.44  ? 640  GLU F CA  1 
ATOM   11480 C  C   . GLU E 2 307 ? 189.954 308.098 202.300 1.00 67.44  ? 640  GLU F C   1 
ATOM   11481 O  O   . GLU E 2 307 ? 189.216 307.235 201.818 1.00 67.44  ? 640  GLU F O   1 
ATOM   11482 C  CB  . GLU E 2 307 ? 189.294 310.456 201.713 1.00 67.44  ? 640  GLU F CB  1 
ATOM   11483 C  CG  . GLU E 2 307 ? 187.849 309.993 201.746 1.00 67.44  ? 640  GLU F CG  1 
ATOM   11484 C  CD  . GLU E 2 307 ? 186.912 311.053 202.291 1.00 67.44  ? 640  GLU F CD  1 
ATOM   11485 O  OE1 . GLU E 2 307 ? 187.288 311.737 203.266 1.00 67.44  ? 640  GLU F OE1 1 
ATOM   11486 O  OE2 . GLU E 2 307 ? 185.799 311.203 201.744 1.00 67.44  ? 640  GLU F OE2 1 
ATOM   11487 N  N   . GLU E 2 308 ? 190.483 308.008 203.517 1.00 65.99  ? 641  GLU F N   1 
ATOM   11488 C  CA  . GLU E 2 308 ? 190.273 306.816 204.331 1.00 65.99  ? 641  GLU F CA  1 
ATOM   11489 C  C   . GLU E 2 308 ? 190.548 307.146 205.791 1.00 65.99  ? 641  GLU F C   1 
ATOM   11490 O  O   . GLU E 2 308 ? 191.057 308.221 206.122 1.00 65.99  ? 641  GLU F O   1 
ATOM   11491 C  CB  . GLU E 2 308 ? 191.152 305.657 203.852 1.00 65.99  ? 641  GLU F CB  1 
ATOM   11492 C  CG  . GLU E 2 308 ? 192.480 305.530 204.574 1.00 65.99  ? 641  GLU F CG  1 
ATOM   11493 C  CD  . GLU E 2 308 ? 193.486 304.717 203.789 1.00 65.99  ? 641  GLU F CD  1 
ATOM   11494 O  OE1 . GLU E 2 308 ? 193.177 303.556 203.448 1.00 65.99  ? 641  GLU F OE1 1 
ATOM   11495 O  OE2 . GLU E 2 308 ? 194.587 305.237 203.512 1.00 65.99  ? 641  GLU F OE2 1 
ATOM   11496 N  N   . TRP E 2 309 ? 190.182 306.210 206.665 1.00 61.35  ? 642  TRP F N   1 
ATOM   11497 C  CA  . TRP E 2 309 ? 190.430 306.309 208.098 1.00 61.35  ? 642  TRP F CA  1 
ATOM   11498 C  C   . TRP E 2 309 ? 191.569 305.366 208.461 1.00 61.35  ? 642  TRP F C   1 
ATOM   11499 O  O   . TRP E 2 309 ? 191.513 304.170 208.155 1.00 61.35  ? 642  TRP F O   1 
ATOM   11500 C  CB  . TRP E 2 309 ? 189.173 305.973 208.902 1.00 61.35  ? 642  TRP F CB  1 
ATOM   11501 C  CG  . TRP E 2 309 ? 188.191 307.103 208.992 1.00 61.35  ? 642  TRP F CG  1 
ATOM   11502 C  CD1 . TRP E 2 309 ? 187.124 307.322 208.176 1.00 61.35  ? 642  TRP F CD1 1 
ATOM   11503 C  CD2 . TRP E 2 309 ? 188.177 308.159 209.962 1.00 61.35  ? 642  TRP F CD2 1 
ATOM   11504 N  NE1 . TRP E 2 309 ? 186.451 308.453 208.568 1.00 61.35  ? 642  TRP F NE1 1 
ATOM   11505 C  CE2 . TRP E 2 309 ? 187.078 308.984 209.664 1.00 61.35  ? 642  TRP F CE2 1 
ATOM   11506 C  CE3 . TRP E 2 309 ? 188.988 308.487 211.050 1.00 61.35  ? 642  TRP F CE3 1 
ATOM   11507 C  CZ2 . TRP E 2 309 ? 186.770 310.116 210.412 1.00 61.35  ? 642  TRP F CZ2 1 
ATOM   11508 C  CZ3 . TRP E 2 309 ? 188.681 309.612 211.791 1.00 61.35  ? 642  TRP F CZ3 1 
ATOM   11509 C  CH2 . TRP E 2 309 ? 187.582 310.412 211.469 1.00 61.35  ? 642  TRP F CH2 1 
ATOM   11510 N  N   . VAL E 2 310 ? 192.592 305.905 209.109 1.00 59.56  ? 643  VAL F N   1 
ATOM   11511 C  CA  . VAL E 2 310 ? 193.768 305.143 209.509 1.00 59.56  ? 643  VAL F CA  1 
ATOM   11512 C  C   . VAL E 2 310 ? 193.730 304.933 211.016 1.00 59.56  ? 643  VAL F C   1 
ATOM   11513 O  O   . VAL E 2 310 ? 193.495 305.878 211.780 1.00 59.56  ? 643  VAL F O   1 
ATOM   11514 C  CB  . VAL E 2 310 ? 195.057 305.863 209.084 1.00 59.56  ? 643  VAL F CB  1 
ATOM   11515 C  CG1 . VAL E 2 310 ? 196.273 305.163 209.658 1.00 59.56  ? 643  VAL F CG1 1 
ATOM   11516 C  CG2 . VAL E 2 310 ? 195.146 305.936 207.570 1.00 59.56  ? 643  VAL F CG2 1 
ATOM   11517 N  N   . THR E 2 311 ? 193.960 303.692 211.442 1.00 59.29  ? 644  THR F N   1 
ATOM   11518 C  CA  . THR E 2 311 ? 193.942 303.312 212.849 1.00 59.29  ? 644  THR F CA  1 
ATOM   11519 C  C   . THR E 2 311 ? 195.309 302.891 213.368 1.00 59.29  ? 644  THR F C   1 
ATOM   11520 O  O   . THR E 2 311 ? 195.771 303.413 214.386 1.00 59.29  ? 644  THR F O   1 
ATOM   11521 C  CB  . THR E 2 311 ? 192.934 302.177 213.069 1.00 59.29  ? 644  THR F CB  1 
ATOM   11522 O  OG1 . THR E 2 311 ? 191.606 302.669 212.857 1.00 59.29  ? 644  THR F OG1 1 
ATOM   11523 C  CG2 . THR E 2 311 ? 193.047 301.629 214.483 1.00 59.29  ? 644  THR F CG2 1 
ATOM   11524 N  N   . ALA E 2 312 ? 195.970 301.954 212.696 1.00 59.83  ? 645  ALA F N   1 
ATOM   11525 C  CA  . ALA E 2 312 ? 197.279 301.466 213.097 1.00 59.83  ? 645  ALA F CA  1 
ATOM   11526 C  C   . ALA E 2 312 ? 198.359 302.027 212.182 1.00 59.83  ? 645  ALA F C   1 
ATOM   11527 O  O   . ALA E 2 312 ? 198.075 302.608 211.131 1.00 59.83  ? 645  ALA F O   1 
ATOM   11528 C  CB  . ALA E 2 312 ? 197.323 299.934 213.079 1.00 59.83  ? 645  ALA F CB  1 
ATOM   11529 N  N   . ALA E 2 313 ? 199.611 301.853 212.602 1.00 62.57  ? 646  ALA F N   1 
ATOM   11530 C  CA  . ALA E 2 313 ? 200.742 302.318 211.809 1.00 62.57  ? 646  ALA F CA  1 
ATOM   11531 C  C   . ALA E 2 313 ? 200.784 301.584 210.477 1.00 62.57  ? 646  ALA F C   1 
ATOM   11532 O  O   . ALA E 2 313 ? 200.614 300.364 210.424 1.00 62.57  ? 646  ALA F O   1 
ATOM   11533 C  CB  . ALA E 2 313 ? 202.047 302.109 212.575 1.00 62.57  ? 646  ALA F CB  1 
ATOM   11534 N  N   . VAL E 2 314 ? 201.010 302.329 209.395 1.00 64.24  ? 647  VAL F N   1 
ATOM   11535 C  CA  . VAL E 2 314 ? 200.857 301.749 208.065 1.00 64.24  ? 647  VAL F CA  1 
ATOM   11536 C  C   . VAL E 2 314 ? 201.773 302.484 207.089 1.00 64.24  ? 647  VAL F C   1 
ATOM   11537 O  O   . VAL E 2 314 ? 202.313 303.548 207.412 1.00 64.24  ? 647  VAL F O   1 
ATOM   11538 C  CB  . VAL E 2 314 ? 199.371 301.803 207.646 1.00 64.24  ? 647  VAL F CB  1 
ATOM   11539 C  CG1 . VAL E 2 314 ? 198.790 303.190 207.897 1.00 64.24  ? 647  VAL F CG1 1 
ATOM   11540 C  CG2 . VAL E 2 314 ? 199.127 301.324 206.218 1.00 64.24  ? 647  VAL F CG2 1 
ATOM   11541 N  N   . GLU E 2 315 ? 202.001 301.904 205.911 1.00 67.79  ? 648  GLU F N   1 
ATOM   11542 C  CA  . GLU E 2 315 ? 202.751 302.554 204.848 1.00 67.79  ? 648  GLU F CA  1 
ATOM   11543 C  C   . GLU E 2 315 ? 201.901 302.601 203.585 1.00 67.79  ? 648  GLU F C   1 
ATOM   11544 O  O   . GLU E 2 315 ? 201.101 301.700 203.319 1.00 67.79  ? 648  GLU F O   1 
ATOM   11545 C  CB  . GLU E 2 315 ? 204.081 301.837 204.576 1.00 67.79  ? 648  GLU F CB  1 
ATOM   11546 C  CG  . GLU E 2 315 ? 203.976 300.614 203.684 1.00 67.79  ? 648  GLU F CG  1 
ATOM   11547 C  CD  . GLU E 2 315 ? 205.238 299.775 203.698 1.00 67.79  ? 648  GLU F CD  1 
ATOM   11548 O  OE1 . GLU E 2 315 ? 206.342 300.359 203.711 1.00 67.79  ? 648  GLU F OE1 1 
ATOM   11549 O  OE2 . GLU E 2 315 ? 205.127 298.531 203.698 1.00 67.79  ? 648  GLU F OE2 1 
ATOM   11550 N  N   . ARG E 2 316 ? 202.066 303.678 202.819 1.00 65.08  ? 649  ARG F N   1 
ATOM   11551 C  CA  . ARG E 2 316 ? 201.282 303.900 201.612 1.00 65.08  ? 649  ARG F CA  1 
ATOM   11552 C  C   . ARG E 2 316 ? 202.181 304.417 200.501 1.00 65.08  ? 649  ARG F C   1 
ATOM   11553 O  O   . ARG E 2 316 ? 203.232 305.007 200.759 1.00 65.08  ? 649  ARG F O   1 
ATOM   11554 C  CB  . ARG E 2 316 ? 200.140 304.895 201.854 1.00 65.08  ? 649  ARG F CB  1 
ATOM   11555 C  CG  . ARG E 2 316 ? 199.085 304.408 202.827 1.00 65.08  ? 649  ARG F CG  1 
ATOM   11556 C  CD  . ARG E 2 316 ? 198.229 303.326 202.200 1.00 65.08  ? 649  ARG F CD  1 
ATOM   11557 N  NE  . ARG E 2 316 ? 196.925 303.224 202.843 1.00 65.08  ? 649  ARG F NE  1 
ATOM   11558 C  CZ  . ARG E 2 316 ? 196.497 302.153 203.496 1.00 65.08  ? 649  ARG F CZ  1 
ATOM   11559 N  NH1 . ARG E 2 316 ? 197.234 301.059 203.586 1.00 65.08  ? 649  ARG F NH1 1 
ATOM   11560 N  NH2 . ARG E 2 316 ? 195.297 302.178 204.066 1.00 65.08  ? 649  ARG F NH2 1 
ATOM   11561 N  N   . THR E 2 317 ? 201.762 304.185 199.259 1.00 65.42  ? 650  THR F N   1 
ATOM   11562 C  CA  . THR E 2 317 ? 202.462 304.682 198.081 1.00 65.42  ? 650  THR F CA  1 
ATOM   11563 C  C   . THR E 2 317 ? 201.526 305.587 197.297 1.00 65.42  ? 650  THR F C   1 
ATOM   11564 O  O   . THR E 2 317 ? 200.391 305.202 197.001 1.00 65.42  ? 650  THR F O   1 
ATOM   11565 C  CB  . THR E 2 317 ? 202.951 303.535 197.193 1.00 65.42  ? 650  THR F CB  1 
ATOM   11566 O  OG1 . THR E 2 317 ? 201.845 302.981 196.472 1.00 65.42  ? 650  THR F OG1 1 
ATOM   11567 C  CG2 . THR E 2 317 ? 203.599 302.445 198.033 1.00 65.42  ? 650  THR F CG2 1 
ATOM   11568 N  N   . ILE E 2 318 ? 202.000 306.781 196.959 1.00 64.49  ? 651  ILE F N   1 
ATOM   11569 C  CA  . ILE E 2 318 ? 201.198 307.795 196.288 1.00 64.49  ? 651  ILE F CA  1 
ATOM   11570 C  C   . ILE E 2 318 ? 201.921 308.203 195.013 1.00 64.49  ? 651  ILE F C   1 
ATOM   11571 O  O   . ILE E 2 318 ? 203.101 308.557 195.070 1.00 64.49  ? 651  ILE F O   1 
ATOM   11572 C  CB  . ILE E 2 318 ? 200.946 309.028 197.172 1.00 64.49  ? 651  ILE F CB  1 
ATOM   11573 C  CG1 . ILE E 2 318 ? 200.108 308.646 198.390 1.00 64.49  ? 651  ILE F CG1 1 
ATOM   11574 C  CG2 . ILE E 2 318 ? 200.228 310.100 196.379 1.00 64.49  ? 651  ILE F CG2 1 
ATOM   11575 C  CD1 . ILE E 2 318 ? 200.097 309.700 199.474 1.00 64.49  ? 651  ILE F CD1 1 
ATOM   11576 N  N   . PRO E 2 319 ? 201.265 308.180 193.855 1.00 64.53  ? 652  PRO F N   1 
ATOM   11577 C  CA  . PRO E 2 319 ? 201.922 308.629 192.625 1.00 64.53  ? 652  PRO F CA  1 
ATOM   11578 C  C   . PRO E 2 319 ? 201.898 310.143 192.500 1.00 64.53  ? 652  PRO F C   1 
ATOM   11579 O  O   . PRO E 2 319 ? 200.913 310.802 192.842 1.00 64.53  ? 652  PRO F O   1 
ATOM   11580 C  CB  . PRO E 2 319 ? 201.086 307.969 191.525 1.00 64.53  ? 652  PRO F CB  1 
ATOM   11581 C  CG  . PRO E 2 319 ? 199.724 307.884 192.118 1.00 64.53  ? 652  PRO F CG  1 
ATOM   11582 C  CD  . PRO E 2 319 ? 199.896 307.698 193.607 1.00 64.53  ? 652  PRO F CD  1 
ATOM   11583 N  N   . VAL E 2 320 ? 203.002 310.694 192.005 1.00 64.92  ? 653  VAL F N   1 
ATOM   11584 C  CA  . VAL E 2 320 ? 203.127 312.136 191.812 1.00 64.92  ? 653  VAL F CA  1 
ATOM   11585 C  C   . VAL E 2 320 ? 203.396 312.444 190.342 1.00 64.92  ? 653  VAL F C   1 
ATOM   11586 O  O   . VAL E 2 320 ? 204.515 312.240 189.851 1.00 64.92  ? 653  VAL F O   1 
ATOM   11587 C  CB  . VAL E 2 320 ? 204.202 312.724 192.741 1.00 64.92  ? 653  VAL F CB  1 
ATOM   11588 C  CG1 . VAL E 2 320 ? 203.737 312.640 194.180 1.00 64.92  ? 653  VAL F CG1 1 
ATOM   11589 C  CG2 . VAL E 2 320 ? 205.513 311.967 192.612 1.00 64.92  ? 653  VAL F CG2 1 
ATOM   11590 N  N   . PRO E 2 321 ? 202.400 312.914 189.596 1.00 66.28  ? 654  PRO F N   1 
ATOM   11591 C  CA  . PRO E 2 321 ? 202.644 313.293 188.200 1.00 66.28  ? 654  PRO F CA  1 
ATOM   11592 C  C   . PRO E 2 321 ? 203.390 314.612 188.102 1.00 66.28  ? 654  PRO F C   1 
ATOM   11593 O  O   . PRO E 2 321 ? 203.663 315.248 189.123 1.00 66.28  ? 654  PRO F O   1 
ATOM   11594 C  CB  . PRO E 2 321 ? 201.234 313.400 187.614 1.00 66.28  ? 654  PRO F CB  1 
ATOM   11595 C  CG  . PRO E 2 321 ? 200.377 313.734 188.780 1.00 66.28  ? 654  PRO F CG  1 
ATOM   11596 C  CD  . PRO E 2 321 ? 200.979 313.027 189.961 1.00 66.28  ? 654  PRO F CD  1 
ATOM   11597 N  N   . VAL E 2 322 ? 203.726 315.034 186.881 1.00 67.06  ? 655  VAL F N   1 
ATOM   11598 C  CA  . VAL E 2 322 ? 204.409 316.310 186.707 1.00 67.06  ? 655  VAL F CA  1 
ATOM   11599 C  C   . VAL E 2 322 ? 203.522 317.482 187.101 1.00 67.06  ? 655  VAL F C   1 
ATOM   11600 O  O   . VAL E 2 322 ? 204.035 318.564 187.404 1.00 67.06  ? 655  VAL F O   1 
ATOM   11601 C  CB  . VAL E 2 322 ? 204.902 316.472 185.259 1.00 67.06  ? 655  VAL F CB  1 
ATOM   11602 C  CG1 . VAL E 2 322 ? 206.003 315.471 184.960 1.00 67.06  ? 655  VAL F CG1 1 
ATOM   11603 C  CG2 . VAL E 2 322 ? 203.749 316.306 184.286 1.00 67.06  ? 655  VAL F CG2 1 
ATOM   11604 N  N   . ASP E 2 323 ? 202.201 317.298 187.104 1.00 71.23  ? 656  ASP F N   1 
ATOM   11605 C  CA  . ASP E 2 323 ? 201.299 318.368 187.516 1.00 71.23  ? 656  ASP F CA  1 
ATOM   11606 C  C   . ASP E 2 323 ? 201.376 318.645 189.011 1.00 71.23  ? 656  ASP F C   1 
ATOM   11607 O  O   . ASP E 2 323 ? 201.326 319.810 189.420 1.00 71.23  ? 656  ASP F O   1 
ATOM   11608 C  CB  . ASP E 2 323 ? 199.862 318.024 187.128 1.00 71.23  ? 656  ASP F CB  1 
ATOM   11609 C  CG  . ASP E 2 323 ? 199.686 317.868 185.636 1.00 71.23  ? 656  ASP F CG  1 
ATOM   11610 O  OD1 . ASP E 2 323 ? 198.530 317.746 185.181 1.00 71.23  ? 656  ASP F OD1 1 
ATOM   11611 O  OD2 . ASP E 2 323 ? 200.705 317.873 184.917 1.00 71.23  ? 656  ASP F OD2 1 
ATOM   11612 N  N   . GLY E 2 324 ? 201.486 317.610 189.831 1.00 68.30  ? 657  GLY F N   1 
ATOM   11613 C  CA  . GLY E 2 324 ? 201.633 317.760 191.265 1.00 68.30  ? 657  GLY F CA  1 
ATOM   11614 C  C   . GLY E 2 324 ? 200.713 316.832 192.039 1.00 68.30  ? 657  GLY F C   1 
ATOM   11615 O  O   . GLY E 2 324 ? 199.852 316.148 191.489 1.00 68.30  ? 657  GLY F O   1 
ATOM   11616 N  N   . MET E 2 325 ? 200.930 316.822 193.352 1.00 68.31  ? 658  MET F N   1 
ATOM   11617 C  CA  . MET E 2 325 ? 200.116 316.059 194.287 1.00 68.31  ? 658  MET F CA  1 
ATOM   11618 C  C   . MET E 2 325 ? 199.920 316.863 195.562 1.00 68.31  ? 658  MET F C   1 
ATOM   11619 O  O   . MET E 2 325 ? 200.832 317.561 196.011 1.00 68.31  ? 658  MET F O   1 
ATOM   11620 C  CB  . MET E 2 325 ? 200.764 314.696 194.580 1.00 68.31  ? 658  MET F CB  1 
ATOM   11621 C  CG  . MET E 2 325 ? 200.168 313.859 195.719 1.00 68.31  ? 658  MET F CG  1 
ATOM   11622 S  SD  . MET E 2 325 ? 200.571 314.431 197.387 1.00 68.31  ? 658  MET F SD  1 
ATOM   11623 C  CE  . MET E 2 325 ? 201.441 313.009 198.040 1.00 68.31  ? 658  MET F CE  1 
ATOM   11624 N  N   . GLU E 2 326 ? 198.734 316.754 196.152 1.00 67.52  ? 659  GLU F N   1 
ATOM   11625 C  CA  . GLU E 2 326 ? 198.416 317.447 197.392 1.00 67.52  ? 659  GLU F CA  1 
ATOM   11626 C  C   . GLU E 2 326 ? 197.788 316.455 198.354 1.00 67.52  ? 659  GLU F C   1 
ATOM   11627 O  O   . GLU E 2 326 ? 196.808 315.787 198.003 1.00 67.52  ? 659  GLU F O   1 
ATOM   11628 C  CB  . GLU E 2 326 ? 197.461 318.618 197.143 1.00 67.52  ? 659  GLU F CB  1 
ATOM   11629 C  CG  . GLU E 2 326 ? 196.558 318.943 198.321 1.00 67.52  ? 659  GLU F CG  1 
ATOM   11630 C  CD  . GLU E 2 326 ? 195.393 319.836 197.938 1.00 67.52  ? 659  GLU F CD  1 
ATOM   11631 O  OE1 . GLU E 2 326 ? 195.625 321.033 197.670 1.00 67.52  ? 659  GLU F OE1 1 
ATOM   11632 O  OE2 . GLU E 2 326 ? 194.243 319.347 197.918 1.00 67.52  ? 659  GLU F OE2 1 
ATOM   11633 N  N   . TYR E 2 327 ? 198.338 316.365 199.565 1.00 64.91  ? 660  TYR F N   1 
ATOM   11634 C  CA  . TYR E 2 327 ? 197.812 315.444 200.563 1.00 64.91  ? 660  TYR F CA  1 
ATOM   11635 C  C   . TYR E 2 327 ? 197.533 316.164 201.871 1.00 64.91  ? 660  TYR F C   1 
ATOM   11636 O  O   . TYR E 2 327 ? 198.246 317.097 202.260 1.00 64.91  ? 660  TYR F O   1 
ATOM   11637 C  CB  . TYR E 2 327 ? 198.753 314.259 200.827 1.00 64.91  ? 660  TYR F CB  1 
ATOM   11638 C  CG  . TYR E 2 327 ? 200.010 314.580 201.601 1.00 64.91  ? 660  TYR F CG  1 
ATOM   11639 C  CD1 . TYR E 2 327 ? 201.157 314.986 200.944 1.00 64.91  ? 660  TYR F CD1 1 
ATOM   11640 C  CD2 . TYR E 2 327 ? 200.065 314.431 202.981 1.00 64.91  ? 660  TYR F CD2 1 
ATOM   11641 C  CE1 . TYR E 2 327 ? 202.316 315.262 201.633 1.00 64.91  ? 660  TYR F CE1 1 
ATOM   11642 C  CE2 . TYR E 2 327 ? 201.227 314.711 203.683 1.00 64.91  ? 660  TYR F CE2 1 
ATOM   11643 C  CZ  . TYR E 2 327 ? 202.348 315.127 202.996 1.00 64.91  ? 660  TYR F CZ  1 
ATOM   11644 O  OH  . TYR E 2 327 ? 203.514 315.414 203.662 1.00 64.91  ? 660  TYR F OH  1 
ATOM   11645 N  N   . HIS E 2 328 ? 196.478 315.704 202.542 1.00 65.25  ? 661  HIS F N   1 
ATOM   11646 C  CA  . HIS E 2 328 ? 196.027 316.228 203.820 1.00 65.25  ? 661  HIS F CA  1 
ATOM   11647 C  C   . HIS E 2 328 ? 196.021 315.090 204.828 1.00 65.25  ? 661  HIS F C   1 
ATOM   11648 O  O   . HIS E 2 328 ? 195.260 314.124 204.681 1.00 65.25  ? 661  HIS F O   1 
ATOM   11649 C  CB  . HIS E 2 328 ? 194.631 316.840 203.693 1.00 65.25  ? 661  HIS F CB  1 
ATOM   11650 C  CG  . HIS E 2 328 ? 194.399 318.015 204.588 1.00 65.25  ? 661  HIS F CG  1 
ATOM   11651 N  ND1 . HIS E 2 328 ? 193.433 318.025 205.568 1.00 65.25  ? 661  HIS F ND1 1 
ATOM   11652 C  CD2 . HIS E 2 328 ? 195.000 319.225 204.642 1.00 65.25  ? 661  HIS F CD2 1 
ATOM   11653 C  CE1 . HIS E 2 328 ? 193.454 319.187 206.194 1.00 65.25  ? 661  HIS F CE1 1 
ATOM   11654 N  NE2 . HIS E 2 328 ? 194.396 319.935 205.650 1.00 65.25  ? 661  HIS F NE2 1 
ATOM   11655 N  N   . TRP E 2 329 ? 196.867 315.213 205.848 1.00 60.81  ? 662  TRP F N   1 
ATOM   11656 C  CA  . TRP E 2 329 ? 197.045 314.189 206.872 1.00 60.81  ? 662  TRP F CA  1 
ATOM   11657 C  C   . TRP E 2 329 ? 196.689 314.798 208.218 1.00 60.81  ? 662  TRP F C   1 
ATOM   11658 O  O   . TRP E 2 329 ? 197.232 315.843 208.592 1.00 60.81  ? 662  TRP F O   1 
ATOM   11659 C  CB  . TRP E 2 329 ? 198.478 313.665 206.887 1.00 60.81  ? 662  TRP F CB  1 
ATOM   11660 C  CG  . TRP E 2 329 ? 198.881 313.092 208.207 1.00 60.81  ? 662  TRP F CG  1 
ATOM   11661 C  CD1 . TRP E 2 329 ? 199.739 313.644 209.108 1.00 60.81  ? 662  TRP F CD1 1 
ATOM   11662 C  CD2 . TRP E 2 329 ? 198.467 311.840 208.763 1.00 60.81  ? 662  TRP F CD2 1 
ATOM   11663 N  NE1 . TRP E 2 329 ? 199.873 312.822 210.200 1.00 60.81  ? 662  TRP F NE1 1 
ATOM   11664 C  CE2 . TRP E 2 329 ? 199.102 311.707 210.010 1.00 60.81  ? 662  TRP F CE2 1 
ATOM   11665 C  CE3 . TRP E 2 329 ? 197.615 310.822 208.329 1.00 60.81  ? 662  TRP F CE3 1 
ATOM   11666 C  CZ2 . TRP E 2 329 ? 198.914 310.599 210.826 1.00 60.81  ? 662  TRP F CZ2 1 
ATOM   11667 C  CZ3 . TRP E 2 329 ? 197.431 309.724 209.142 1.00 60.81  ? 662  TRP F CZ3 1 
ATOM   11668 C  CH2 . TRP E 2 329 ? 198.075 309.620 210.376 1.00 60.81  ? 662  TRP F CH2 1 
ATOM   11669 N  N   . GLY E 2 330 ? 195.790 314.146 208.944 1.00 64.65  ? 663  GLY F N   1 
ATOM   11670 C  CA  . GLY E 2 330 ? 195.373 314.640 210.239 1.00 64.65  ? 663  GLY F CA  1 
ATOM   11671 C  C   . GLY E 2 330 ? 194.705 315.994 210.152 1.00 64.65  ? 663  GLY F C   1 
ATOM   11672 O  O   . GLY E 2 330 ? 193.728 316.162 209.418 1.00 64.65  ? 663  GLY F O   1 
ATOM   11673 N  N   . ASN E 2 331 ? 195.237 316.979 210.882 1.00 66.11  ? 664  ASN F N   1 
ATOM   11674 C  CA  . ASN E 2 331 ? 194.646 318.310 210.925 1.00 66.11  ? 664  ASN F CA  1 
ATOM   11675 C  C   . ASN E 2 331 ? 195.641 319.410 210.577 1.00 66.11  ? 664  ASN F C   1 
ATOM   11676 O  O   . ASN E 2 331 ? 195.336 320.589 210.787 1.00 66.11  ? 664  ASN F O   1 
ATOM   11677 C  CB  . ASN E 2 331 ? 194.034 318.596 212.301 1.00 66.11  ? 664  ASN F CB  1 
ATOM   11678 C  CG  . ASN E 2 331 ? 192.847 317.714 212.603 1.00 66.11  ? 664  ASN F CG  1 
ATOM   11679 O  OD1 . ASN E 2 331 ? 192.640 316.692 211.963 1.00 66.11  ? 664  ASN F OD1 1 
ATOM   11680 N  ND2 . ASN E 2 331 ? 192.039 318.125 213.562 1.00 66.11  ? 664  ASN F ND2 1 
ATOM   11681 N  N   . ASN E 2 332 ? 196.814 319.064 210.058 1.00 65.15  ? 665  ASN F N   1 
ATOM   11682 C  CA  . ASN E 2 332 ? 197.760 320.073 209.617 1.00 65.15  ? 665  ASN F CA  1 
ATOM   11683 C  C   . ASN E 2 332 ? 197.313 320.654 208.278 1.00 65.15  ? 665  ASN F C   1 
ATOM   11684 O  O   . ASN E 2 332 ? 196.352 320.194 207.656 1.00 65.15  ? 665  ASN F O   1 
ATOM   11685 C  CB  . ASN E 2 332 ? 199.163 319.481 209.513 1.00 65.15  ? 665  ASN F CB  1 
ATOM   11686 C  CG  . ASN E 2 332 ? 199.407 318.379 210.520 1.00 65.15  ? 665  ASN F CG  1 
ATOM   11687 O  OD1 . ASN E 2 332 ? 199.069 317.221 210.283 1.00 65.15  ? 665  ASN F OD1 1 
ATOM   11688 N  ND2 . ASN E 2 332 ? 199.999 318.733 211.654 1.00 65.15  ? 665  ASN F ND2 1 
ATOM   11689 N  N   . ASP E 2 333 ? 198.019 321.686 207.829 1.00 67.13  ? 666  ASP F N   1 
ATOM   11690 C  CA  . ASP E 2 333 ? 197.735 322.270 206.532 1.00 67.13  ? 666  ASP F CA  1 
ATOM   11691 C  C   . ASP E 2 333 ? 198.086 321.277 205.424 1.00 67.13  ? 666  ASP F C   1 
ATOM   11692 O  O   . ASP E 2 333 ? 198.966 320.431 205.596 1.00 67.13  ? 666  ASP F O   1 
ATOM   11693 C  CB  . ASP E 2 333 ? 198.525 323.562 206.347 1.00 67.13  ? 666  ASP F CB  1 
ATOM   11694 C  CG  . ASP E 2 333 ? 197.929 324.724 207.116 1.00 67.13  ? 666  ASP F CG  1 
ATOM   11695 O  OD1 . ASP E 2 333 ? 197.401 324.494 208.224 1.00 67.13  ? 666  ASP F OD1 1 
ATOM   11696 O  OD2 . ASP E 2 333 ? 197.994 325.867 206.617 1.00 67.13  ? 666  ASP F OD2 1 
ATOM   11697 N  N   . PRO E 2 334 ? 197.401 321.348 204.283 1.00 63.36  ? 667  PRO F N   1 
ATOM   11698 C  CA  . PRO E 2 334 ? 197.736 320.448 203.175 1.00 63.36  ? 667  PRO F CA  1 
ATOM   11699 C  C   . PRO E 2 334 ? 199.151 320.687 202.681 1.00 63.36  ? 667  PRO F C   1 
ATOM   11700 O  O   . PRO E 2 334 ? 199.659 321.811 202.699 1.00 63.36  ? 667  PRO F O   1 
ATOM   11701 C  CB  . PRO E 2 334 ? 196.699 320.801 202.103 1.00 63.36  ? 667  PRO F CB  1 
ATOM   11702 C  CG  . PRO E 2 334 ? 196.260 322.182 202.442 1.00 63.36  ? 667  PRO F CG  1 
ATOM   11703 C  CD  . PRO E 2 334 ? 196.303 322.265 203.935 1.00 63.36  ? 667  PRO F CD  1 
ATOM   11704 N  N   . VAL E 2 335 ? 199.794 319.611 202.239 1.00 64.88  ? 668  VAL F N   1 
ATOM   11705 C  CA  . VAL E 2 335 ? 201.166 319.669 201.754 1.00 64.88  ? 668  VAL F CA  1 
ATOM   11706 C  C   . VAL E 2 335 ? 201.179 319.280 200.284 1.00 64.88  ? 668  VAL F C   1 
ATOM   11707 O  O   . VAL E 2 335 ? 200.579 318.272 199.889 1.00 64.88  ? 668  VAL F O   1 
ATOM   11708 C  CB  . VAL E 2 335 ? 202.103 318.763 202.579 1.00 64.88  ? 668  VAL F CB  1 
ATOM   11709 C  CG1 . VAL E 2 335 ? 203.414 318.544 201.845 1.00 64.88  ? 668  VAL F CG1 1 
ATOM   11710 C  CG2 . VAL E 2 335 ? 202.354 319.376 203.947 1.00 64.88  ? 668  VAL F CG2 1 
ATOM   11711 N  N   . ARG E 2 336 ? 201.855 320.096 199.476 1.00 65.47  ? 669  ARG F N   1 
ATOM   11712 C  CA  . ARG E 2 336 ? 201.941 319.916 198.037 1.00 65.47  ? 669  ARG F CA  1 
ATOM   11713 C  C   . ARG E 2 336 ? 203.350 319.499 197.638 1.00 65.47  ? 669  ARG F C   1 
ATOM   11714 O  O   . ARG E 2 336 ? 204.340 319.944 198.224 1.00 65.47  ? 669  ARG F O   1 
ATOM   11715 C  CB  . ARG E 2 336 ? 201.560 321.201 197.297 1.00 65.47  ? 669  ARG F CB  1 
ATOM   11716 C  CG  . ARG E 2 336 ? 200.154 321.696 197.582 1.00 65.47  ? 669  ARG F CG  1 
ATOM   11717 C  CD  . ARG E 2 336 ? 199.716 322.722 196.553 1.00 65.47  ? 669  ARG F CD  1 
ATOM   11718 N  NE  . ARG E 2 336 ? 198.276 322.942 196.585 1.00 65.47  ? 669  ARG F NE  1 
ATOM   11719 C  CZ  . ARG E 2 336 ? 197.607 323.660 195.694 1.00 65.47  ? 669  ARG F CZ  1 
ATOM   11720 N  NH1 . ARG E 2 336 ? 198.220 324.247 194.680 1.00 65.47  ? 669  ARG F NH1 1 
ATOM   11721 N  NH2 . ARG E 2 336 ? 196.290 323.789 195.821 1.00 65.47  ? 669  ARG F NH2 1 
ATOM   11722 N  N   . LEU E 2 337 ? 203.427 318.634 196.629 1.00 65.68  ? 670  LEU F N   1 
ATOM   11723 C  CA  . LEU E 2 337 ? 204.691 318.157 196.094 1.00 65.68  ? 670  LEU F CA  1 
ATOM   11724 C  C   . LEU E 2 337 ? 204.602 318.095 194.577 1.00 65.68  ? 670  LEU F C   1 
ATOM   11725 O  O   . LEU E 2 337 ? 203.519 317.976 194.000 1.00 65.68  ? 670  LEU F O   1 
ATOM   11726 C  CB  . LEU E 2 337 ? 205.063 316.782 196.656 1.00 65.68  ? 670  LEU F CB  1 
ATOM   11727 C  CG  . LEU E 2 337 ? 205.454 316.739 198.132 1.00 65.68  ? 670  LEU F CG  1 
ATOM   11728 C  CD1 . LEU E 2 337 ? 205.609 315.303 198.598 1.00 65.68  ? 670  LEU F CD1 1 
ATOM   11729 C  CD2 . LEU E 2 337 ? 206.730 317.525 198.367 1.00 65.68  ? 670  LEU F CD2 1 
ATOM   11730 N  N   . TRP E 2 338 ? 205.766 318.173 193.936 1.00 65.95  ? 671  TRP F N   1 
ATOM   11731 C  CA  . TRP E 2 338 ? 205.867 318.136 192.485 1.00 65.95  ? 671  TRP F CA  1 
ATOM   11732 C  C   . TRP E 2 338 ? 206.974 317.173 192.089 1.00 65.95  ? 671  TRP F C   1 
ATOM   11733 O  O   . TRP E 2 338 ? 207.813 316.788 192.906 1.00 65.95  ? 671  TRP F O   1 
ATOM   11734 C  CB  . TRP E 2 338 ? 206.145 319.524 191.900 1.00 65.95  ? 671  TRP F CB  1 
ATOM   11735 C  CG  . TRP E 2 338 ? 204.931 320.377 191.779 1.00 65.95  ? 671  TRP F CG  1 
ATOM   11736 C  CD1 . TRP E 2 338 ? 204.006 320.341 190.783 1.00 65.95  ? 671  TRP F CD1 1 
ATOM   11737 C  CD2 . TRP E 2 338 ? 204.506 321.397 192.687 1.00 65.95  ? 671  TRP F CD2 1 
ATOM   11738 N  NE1 . TRP E 2 338 ? 203.029 321.277 191.011 1.00 65.95  ? 671  TRP F NE1 1 
ATOM   11739 C  CE2 . TRP E 2 338 ? 203.314 321.939 192.175 1.00 65.95  ? 671  TRP F CE2 1 
ATOM   11740 C  CE3 . TRP E 2 338 ? 205.018 321.904 193.883 1.00 65.95  ? 671  TRP F CE3 1 
ATOM   11741 C  CZ2 . TRP E 2 338 ? 202.624 322.962 192.816 1.00 65.95  ? 671  TRP F CZ2 1 
ATOM   11742 C  CZ3 . TRP E 2 338 ? 204.333 322.920 194.518 1.00 65.95  ? 671  TRP F CZ3 1 
ATOM   11743 C  CH2 . TRP E 2 338 ? 203.149 323.438 193.984 1.00 65.95  ? 671  TRP F CH2 1 
ATOM   11744 N  N   . SER E 2 339 ? 206.966 316.785 190.818 1.00 66.40  ? 672  SER F N   1 
ATOM   11745 C  CA  . SER E 2 339 ? 207.927 315.832 190.284 1.00 66.40  ? 672  SER F CA  1 
ATOM   11746 C  C   . SER E 2 339 ? 208.852 316.520 189.291 1.00 66.40  ? 672  SER F C   1 
ATOM   11747 O  O   . SER E 2 339 ? 208.398 317.306 188.453 1.00 66.40  ? 672  SER F O   1 
ATOM   11748 C  CB  . SER E 2 339 ? 207.215 314.663 189.607 1.00 66.40  ? 672  SER F CB  1 
ATOM   11749 O  OG  . SER E 2 339 ? 208.063 314.056 188.652 1.00 66.40  ? 672  SER F OG  1 
ATOM   11750 N  N   . GLN E 2 340 ? 210.144 316.222 189.387 1.00 68.23  ? 673  GLN F N   1 
ATOM   11751 C  CA  . GLN E 2 340 ? 211.131 316.778 188.478 1.00 68.23  ? 673  GLN F CA  1 
ATOM   11752 C  C   . GLN E 2 340 ? 211.141 316.000 187.166 1.00 68.23  ? 673  GLN F C   1 
ATOM   11753 O  O   . GLN E 2 340 ? 210.540 314.930 187.038 1.00 68.23  ? 673  GLN F O   1 
ATOM   11754 C  CB  . GLN E 2 340 ? 212.518 316.753 189.113 1.00 68.23  ? 673  GLN F CB  1 
ATOM   11755 C  CG  . GLN E 2 340 ? 212.723 317.791 190.192 1.00 68.23  ? 673  GLN F CG  1 
ATOM   11756 C  CD  . GLN E 2 340 ? 213.400 319.038 189.679 1.00 68.23  ? 673  GLN F CD  1 
ATOM   11757 O  OE1 . GLN E 2 340 ? 212.894 319.708 188.781 1.00 68.23  ? 673  GLN F OE1 1 
ATOM   11758 N  NE2 . GLN E 2 340 ? 214.554 319.360 190.248 1.00 68.23  ? 673  GLN F NE2 1 
ATOM   11759 N  N   . LEU E 2 341 ? 211.837 316.556 186.176 1.00 71.08  ? 674  LEU F N   1 
ATOM   11760 C  CA  . LEU E 2 341 ? 211.960 315.920 184.865 1.00 71.08  ? 674  LEU F CA  1 
ATOM   11761 C  C   . LEU E 2 341 ? 213.261 315.119 184.812 1.00 71.08  ? 674  LEU F C   1 
ATOM   11762 O  O   . LEU E 2 341 ? 214.130 315.317 183.962 1.00 71.08  ? 674  LEU F O   1 
ATOM   11763 C  CB  . LEU E 2 341 ? 211.893 316.964 183.759 1.00 71.08  ? 674  LEU F CB  1 
ATOM   11764 C  CG  . LEU E 2 341 ? 210.974 316.656 182.577 1.00 71.08  ? 674  LEU F CG  1 
ATOM   11765 C  CD1 . LEU E 2 341 ? 209.696 315.970 183.039 1.00 71.08  ? 674  LEU F CD1 1 
ATOM   11766 C  CD2 . LEU E 2 341 ? 210.654 317.926 181.808 1.00 71.08  ? 674  LEU F CD2 1 
ATOM   11767 N  N   . THR E 2 342 ? 213.377 314.194 185.757 1.00 71.70  ? 675  THR F N   1 
ATOM   11768 C  CA  . THR E 2 342 ? 214.553 313.354 185.898 1.00 71.70  ? 675  THR F CA  1 
ATOM   11769 C  C   . THR E 2 342 ? 214.357 312.040 185.155 1.00 71.70  ? 675  THR F C   1 
ATOM   11770 O  O   . THR E 2 342 ? 213.231 311.591 184.925 1.00 71.70  ? 675  THR F O   1 
ATOM   11771 C  CB  . THR E 2 342 ? 214.859 313.077 187.372 1.00 71.70  ? 675  THR F CB  1 
ATOM   11772 O  OG1 . THR E 2 342 ? 216.136 312.438 187.483 1.00 71.70  ? 675  THR F OG1 1 
ATOM   11773 C  CG2 . THR E 2 342 ? 213.792 312.184 187.978 1.00 71.70  ? 675  THR F CG2 1 
ATOM   11774 N  N   . THR E 2 343 ? 215.471 311.434 184.775 1.00 77.38  ? 676  THR F N   1 
ATOM   11775 C  CA  . THR E 2 343 ? 215.471 310.183 184.023 1.00 77.38  ? 676  THR F CA  1 
ATOM   11776 C  C   . THR E 2 343 ? 216.880 309.606 184.072 1.00 77.38  ? 676  THR F C   1 
ATOM   11777 O  O   . THR E 2 343 ? 217.754 310.117 184.782 1.00 77.38  ? 676  THR F O   1 
ATOM   11778 C  CB  . THR E 2 343 ? 215.001 310.393 182.583 1.00 77.38  ? 676  THR F CB  1 
ATOM   11779 O  OG1 . THR E 2 343 ? 215.261 309.209 181.820 1.00 77.38  ? 676  THR F OG1 1 
ATOM   11780 C  CG2 . THR E 2 343 ? 215.727 311.567 181.955 1.00 77.38  ? 676  THR F CG2 1 
ATOM   11781 N  N   . GLU E 2 344 ? 217.099 308.537 183.314 1.00 80.70  ? 677  GLU F N   1 
ATOM   11782 C  CA  . GLU E 2 344 ? 218.391 307.880 183.229 1.00 80.70  ? 677  GLU F CA  1 
ATOM   11783 C  C   . GLU E 2 344 ? 218.938 307.997 181.813 1.00 80.70  ? 677  GLU F C   1 
ATOM   11784 O  O   . GLU E 2 344 ? 218.203 308.260 180.858 1.00 80.70  ? 677  GLU F O   1 
ATOM   11785 C  CB  . GLU E 2 344 ? 218.299 306.398 183.630 1.00 80.70  ? 677  GLU F CB  1 
ATOM   11786 C  CG  . GLU E 2 344 ? 217.671 305.422 182.606 1.00 80.70  ? 677  GLU F CG  1 
ATOM   11787 C  CD  . GLU E 2 344 ? 216.296 305.813 182.046 1.00 80.70  ? 677  GLU F CD  1 
ATOM   11788 O  OE1 . GLU E 2 344 ? 215.832 306.960 182.208 1.00 80.70  ? 677  GLU F OE1 1 
ATOM   11789 O  OE2 . GLU E 2 344 ? 215.669 304.939 181.412 1.00 80.70  ? 677  GLU F OE2 1 
ATOM   11790 N  N   . GLY E 2 345 ? 220.242 307.798 181.688 1.00 80.87  ? 678  GLY F N   1 
ATOM   11791 C  CA  . GLY E 2 345 ? 220.909 307.880 180.406 1.00 80.87  ? 678  GLY F CA  1 
ATOM   11792 C  C   . GLY E 2 345 ? 221.632 309.197 180.215 1.00 80.87  ? 678  GLY F C   1 
ATOM   11793 O  O   . GLY E 2 345 ? 221.683 310.061 181.095 1.00 80.87  ? 678  GLY F O   1 
ATOM   11794 N  N   . LYS E 2 346 ? 222.206 309.341 179.024 1.00 81.92  ? 679  LYS F N   1 
ATOM   11795 C  CA  . LYS E 2 346 ? 222.971 310.526 178.658 1.00 81.92  ? 679  LYS F CA  1 
ATOM   11796 C  C   . LYS E 2 346 ? 222.297 311.218 177.482 1.00 81.92  ? 679  LYS F C   1 
ATOM   11797 O  O   . LYS E 2 346 ? 222.045 310.569 176.452 1.00 81.92  ? 679  LYS F O   1 
ATOM   11798 C  CB  . LYS E 2 346 ? 224.412 310.157 178.305 1.00 81.92  ? 679  LYS F CB  1 
ATOM   11799 C  CG  . LYS E 2 346 ? 225.094 309.274 179.333 1.00 81.92  ? 679  LYS F CG  1 
ATOM   11800 C  CD  . LYS E 2 346 ? 225.710 310.105 180.444 1.00 81.92  ? 679  LYS F CD  1 
ATOM   11801 C  CE  . LYS E 2 346 ? 227.219 309.945 180.477 1.00 81.92  ? 679  LYS F CE  1 
ATOM   11802 N  NZ  . LYS E 2 346 ? 227.628 308.535 180.229 1.00 81.92  ? 679  LYS F NZ  1 
ATOM   11803 N  N   . PRO E 2 347 ? 221.989 312.509 177.575 1.00 81.21  ? 680  PRO F N   1 
ATOM   11804 C  CA  . PRO E 2 347 ? 221.327 313.212 176.468 1.00 81.21  ? 680  PRO F CA  1 
ATOM   11805 C  C   . PRO E 2 347 ? 222.265 313.790 175.418 1.00 81.21  ? 680  PRO F C   1 
ATOM   11806 O  O   . PRO E 2 347 ? 221.794 314.519 174.541 1.00 81.21  ? 680  PRO F O   1 
ATOM   11807 C  CB  . PRO E 2 347 ? 220.593 314.341 177.199 1.00 81.21  ? 680  PRO F CB  1 
ATOM   11808 C  CG  . PRO E 2 347 ? 221.482 314.661 178.352 1.00 81.21  ? 680  PRO F CG  1 
ATOM   11809 C  CD  . PRO E 2 347 ? 222.199 313.387 178.737 1.00 81.21  ? 680  PRO F CD  1 
ATOM   11810 N  N   . HIS E 2 348 ? 223.568 313.503 175.484 1.00 81.97  ? 681  HIS F N   1 
ATOM   11811 C  CA  . HIS E 2 348 ? 224.503 314.071 174.522 1.00 81.97  ? 681  HIS F CA  1 
ATOM   11812 C  C   . HIS E 2 348 ? 225.582 313.089 174.082 1.00 81.97  ? 681  HIS F C   1 
ATOM   11813 O  O   . HIS E 2 348 ? 226.570 313.515 173.471 1.00 81.97  ? 681  HIS F O   1 
ATOM   11814 C  CB  . HIS E 2 348 ? 225.152 315.330 175.101 1.00 81.97  ? 681  HIS F CB  1 
ATOM   11815 C  CG  . HIS E 2 348 ? 224.209 316.482 175.231 1.00 81.97  ? 681  HIS F CG  1 
ATOM   11816 N  ND1 . HIS E 2 348 ? 223.088 316.616 174.441 1.00 81.97  ? 681  HIS F ND1 1 
ATOM   11817 C  CD2 . HIS E 2 348 ? 224.209 317.547 176.067 1.00 81.97  ? 681  HIS F CD2 1 
ATOM   11818 C  CE1 . HIS E 2 348 ? 222.442 317.717 174.780 1.00 81.97  ? 681  HIS F CE1 1 
ATOM   11819 N  NE2 . HIS E 2 348 ? 223.100 318.299 175.765 1.00 81.97  ? 681  HIS F NE2 1 
ATOM   11820 N  N   . GLY E 2 349 ? 225.434 311.804 174.366 1.00 80.20  ? 682  GLY F N   1 
ATOM   11821 C  CA  . GLY E 2 349 ? 226.406 310.795 173.985 1.00 80.20  ? 682  GLY F CA  1 
ATOM   11822 C  C   . GLY E 2 349 ? 226.016 310.081 172.709 1.00 80.20  ? 682  GLY F C   1 
ATOM   11823 O  O   . GLY E 2 349 ? 225.504 310.690 171.764 1.00 80.20  ? 682  GLY F O   1 
ATOM   11824 N  N   . TRP E 2 350 ? 226.256 308.773 172.684 1.00 82.63  ? 683  TRP F N   1 
ATOM   11825 C  CA  . TRP E 2 350 ? 225.920 307.968 171.525 1.00 82.63  ? 683  TRP F CA  1 
ATOM   11826 C  C   . TRP E 2 350 ? 224.404 307.883 171.363 1.00 82.63  ? 683  TRP F C   1 
ATOM   11827 O  O   . TRP E 2 350 ? 223.656 308.130 172.313 1.00 82.63  ? 683  TRP F O   1 
ATOM   11828 C  CB  . TRP E 2 350 ? 226.528 306.573 171.659 1.00 82.63  ? 683  TRP F CB  1 
ATOM   11829 C  CG  . TRP E 2 350 ? 228.033 306.549 171.787 1.00 82.63  ? 683  TRP F CG  1 
ATOM   11830 C  CD1 . TRP E 2 350 ? 228.763 305.771 172.636 1.00 82.63  ? 683  TRP F CD1 1 
ATOM   11831 C  CD2 . TRP E 2 350 ? 228.986 307.310 171.025 1.00 82.63  ? 683  TRP F CD2 1 
ATOM   11832 N  NE1 . TRP E 2 350 ? 230.104 306.010 172.466 1.00 82.63  ? 683  TRP F NE1 1 
ATOM   11833 C  CE2 . TRP E 2 350 ? 230.267 306.949 171.483 1.00 82.63  ? 683  TRP F CE2 1 
ATOM   11834 C  CE3 . TRP E 2 350 ? 228.879 308.264 170.008 1.00 82.63  ? 683  TRP F CE3 1 
ATOM   11835 C  CZ2 . TRP E 2 350 ? 231.430 307.508 170.961 1.00 82.63  ? 683  TRP F CZ2 1 
ATOM   11836 C  CZ3 . TRP E 2 350 ? 230.035 308.818 169.493 1.00 82.63  ? 683  TRP F CZ3 1 
ATOM   11837 C  CH2 . TRP E 2 350 ? 231.293 308.438 169.969 1.00 82.63  ? 683  TRP F CH2 1 
ATOM   11838 N  N   . PRO E 2 351 ? 223.924 307.551 170.159 1.00 82.12  ? 684  PRO F N   1 
ATOM   11839 C  CA  . PRO E 2 351 ? 222.469 307.545 169.928 1.00 82.12  ? 684  PRO F CA  1 
ATOM   11840 C  C   . PRO E 2 351 ? 221.690 306.657 170.882 1.00 82.12  ? 684  PRO F C   1 
ATOM   11841 O  O   . PRO E 2 351 ? 220.554 307.000 171.238 1.00 82.12  ? 684  PRO F O   1 
ATOM   11842 C  CB  . PRO E 2 351 ? 222.353 307.048 168.482 1.00 82.12  ? 684  PRO F CB  1 
ATOM   11843 C  CG  . PRO E 2 351 ? 223.624 307.469 167.849 1.00 82.12  ? 684  PRO F CG  1 
ATOM   11844 C  CD  . PRO E 2 351 ? 224.674 307.326 168.911 1.00 82.12  ? 684  PRO F CD  1 
ATOM   11845 N  N   . HIS E 2 352 ? 222.256 305.524 171.304 1.00 82.87  ? 685  HIS F N   1 
ATOM   11846 C  CA  . HIS E 2 352 ? 221.539 304.665 172.240 1.00 82.87  ? 685  HIS F CA  1 
ATOM   11847 C  C   . HIS E 2 352 ? 221.312 305.373 173.571 1.00 82.87  ? 685  HIS F C   1 
ATOM   11848 O  O   . HIS E 2 352 ? 220.270 305.189 174.210 1.00 82.87  ? 685  HIS F O   1 
ATOM   11849 C  CB  . HIS E 2 352 ? 222.277 303.331 172.414 1.00 82.87  ? 685  HIS F CB  1 
ATOM   11850 C  CG  . HIS E 2 352 ? 223.676 303.448 172.942 1.00 82.87  ? 685  HIS F CG  1 
ATOM   11851 N  ND1 . HIS E 2 352 ? 224.000 304.159 174.078 1.00 82.87  ? 685  HIS F ND1 1 
ATOM   11852 C  CD2 . HIS E 2 352 ? 224.841 302.932 172.481 1.00 82.87  ? 685  HIS F CD2 1 
ATOM   11853 C  CE1 . HIS E 2 352 ? 225.300 304.079 174.293 1.00 82.87  ? 685  HIS F CE1 1 
ATOM   11854 N  NE2 . HIS E 2 352 ? 225.834 303.340 173.338 1.00 82.87  ? 685  HIS F NE2 1 
ATOM   11855 N  N   . GLN E 2 353 ? 222.251 306.224 173.983 1.00 83.27  ? 686  GLN F N   1 
ATOM   11856 C  CA  . GLN E 2 353 ? 222.060 306.976 175.216 1.00 83.27  ? 686  GLN F CA  1 
ATOM   11857 C  C   . GLN E 2 353 ? 220.933 307.990 175.069 1.00 83.27  ? 686  GLN F C   1 
ATOM   11858 O  O   . GLN E 2 353 ? 220.127 308.172 175.989 1.00 83.27  ? 686  GLN F O   1 
ATOM   11859 C  CB  . GLN E 2 353 ? 223.365 307.661 175.619 1.00 83.27  ? 686  GLN F CB  1 
ATOM   11860 C  CG  . GLN E 2 353 ? 224.302 306.763 176.410 1.00 83.27  ? 686  GLN F CG  1 
ATOM   11861 C  CD  . GLN E 2 353 ? 225.742 307.225 176.352 1.00 83.27  ? 686  GLN F CD  1 
ATOM   11862 O  OE1 . GLN E 2 353 ? 226.158 307.881 175.398 1.00 83.27  ? 686  GLN F OE1 1 
ATOM   11863 N  NE2 . GLN E 2 353 ? 226.514 306.885 177.377 1.00 83.27  ? 686  GLN F NE2 1 
ATOM   11864 N  N   . ILE E 2 354 ? 220.853 308.650 173.912 1.00 80.96  ? 687  ILE F N   1 
ATOM   11865 C  CA  . ILE E 2 354 ? 219.783 309.615 173.685 1.00 80.96  ? 687  ILE F CA  1 
ATOM   11866 C  C   . ILE E 2 354 ? 218.428 308.921 173.674 1.00 80.96  ? 687  ILE F C   1 
ATOM   11867 O  O   . ILE E 2 354 ? 217.458 309.413 174.271 1.00 80.96  ? 687  ILE F O   1 
ATOM   11868 C  CB  . ILE E 2 354 ? 220.031 310.391 172.380 1.00 80.96  ? 687  ILE F CB  1 
ATOM   11869 C  CG1 . ILE E 2 354 ? 221.531 310.563 172.139 1.00 80.96  ? 687  ILE F CG1 1 
ATOM   11870 C  CG2 . ILE E 2 354 ? 219.337 311.742 172.427 1.00 80.96  ? 687  ILE F CG2 1 
ATOM   11871 C  CD1 . ILE E 2 354 ? 221.864 311.427 170.942 1.00 80.96  ? 687  ILE F CD1 1 
ATOM   11872 N  N   . VAL E 2 355 ? 218.329 307.779 172.989 1.00 80.22  ? 688  VAL F N   1 
ATOM   11873 C  CA  . VAL E 2 355 ? 217.043 307.091 172.950 1.00 80.22  ? 688  VAL F CA  1 
ATOM   11874 C  C   . VAL E 2 355 ? 216.682 306.554 174.328 1.00 80.22  ? 688  VAL F C   1 
ATOM   11875 O  O   . VAL E 2 355 ? 215.505 306.544 174.698 1.00 80.22  ? 688  VAL F O   1 
ATOM   11876 C  CB  . VAL E 2 355 ? 217.023 305.986 171.873 1.00 80.22  ? 688  VAL F CB  1 
ATOM   11877 C  CG1 . VAL E 2 355 ? 217.393 306.564 170.514 1.00 80.22  ? 688  VAL F CG1 1 
ATOM   11878 C  CG2 . VAL E 2 355 ? 217.930 304.829 172.237 1.00 80.22  ? 688  VAL F CG2 1 
ATOM   11879 N  N   . GLN E 2 356 ? 217.668 306.124 175.122 1.00 81.90  ? 689  GLN F N   1 
ATOM   11880 C  CA  . GLN E 2 356 ? 217.371 305.698 176.486 1.00 81.90  ? 689  GLN F CA  1 
ATOM   11881 C  C   . GLN E 2 356 ? 216.862 306.859 177.332 1.00 81.90  ? 689  GLN F C   1 
ATOM   11882 O  O   . GLN E 2 356 ? 215.910 306.701 178.107 1.00 81.90  ? 689  GLN F O   1 
ATOM   11883 C  CB  . GLN E 2 356 ? 218.612 305.075 177.124 1.00 81.90  ? 689  GLN F CB  1 
ATOM   11884 C  CG  . GLN E 2 356 ? 218.307 303.929 178.071 1.00 81.90  ? 689  GLN F CG  1 
ATOM   11885 C  CD  . GLN E 2 356 ? 219.311 302.800 177.963 1.00 81.90  ? 689  GLN F CD  1 
ATOM   11886 O  OE1 . GLN E 2 356 ? 220.491 303.026 177.693 1.00 81.90  ? 689  GLN F OE1 1 
ATOM   11887 N  NE2 . GLN E 2 356 ? 218.847 301.573 178.171 1.00 81.90  ? 689  GLN F NE2 1 
ATOM   11888 N  N   . TYR E 2 357 ? 217.479 308.034 177.194 1.00 77.78  ? 690  TYR F N   1 
ATOM   11889 C  CA  . TYR E 2 357 ? 217.039 309.201 177.953 1.00 77.78  ? 690  TYR F CA  1 
ATOM   11890 C  C   . TYR E 2 357 ? 215.610 309.578 177.584 1.00 77.78  ? 690  TYR F C   1 
ATOM   11891 O  O   . TYR E 2 357 ? 214.769 309.831 178.459 1.00 77.78  ? 690  TYR F O   1 
ATOM   11892 C  CB  . TYR E 2 357 ? 218.010 310.359 177.702 1.00 77.78  ? 690  TYR F CB  1 
ATOM   11893 C  CG  . TYR E 2 357 ? 217.579 311.726 178.197 1.00 77.78  ? 690  TYR F CG  1 
ATOM   11894 C  CD1 . TYR E 2 357 ? 216.687 312.506 177.475 1.00 77.78  ? 690  TYR F CD1 1 
ATOM   11895 C  CD2 . TYR E 2 357 ? 218.098 312.251 179.370 1.00 77.78  ? 690  TYR F CD2 1 
ATOM   11896 C  CE1 . TYR E 2 357 ? 216.306 313.753 177.920 1.00 77.78  ? 690  TYR F CE1 1 
ATOM   11897 C  CE2 . TYR E 2 357 ? 217.726 313.499 179.820 1.00 77.78  ? 690  TYR F CE2 1 
ATOM   11898 C  CZ  . TYR E 2 357 ? 216.828 314.245 179.093 1.00 77.78  ? 690  TYR F CZ  1 
ATOM   11899 O  OH  . TYR E 2 357 ? 216.453 315.490 179.540 1.00 77.78  ? 690  TYR F OH  1 
ATOM   11900 N  N   . TYR E 2 358 ? 215.307 309.597 176.286 1.00 75.80  ? 691  TYR F N   1 
ATOM   11901 C  CA  . TYR E 2 358 ? 213.967 309.989 175.867 1.00 75.80  ? 691  TYR F CA  1 
ATOM   11902 C  C   . TYR E 2 358 ? 212.941 308.903 176.168 1.00 75.80  ? 691  TYR F C   1 
ATOM   11903 O  O   . TYR E 2 358 ? 211.753 309.203 176.325 1.00 75.80  ? 691  TYR F O   1 
ATOM   11904 C  CB  . TYR E 2 358 ? 213.972 310.353 174.385 1.00 75.80  ? 691  TYR F CB  1 
ATOM   11905 C  CG  . TYR E 2 358 ? 214.258 311.817 174.148 1.00 75.80  ? 691  TYR F CG  1 
ATOM   11906 C  CD1 . TYR E 2 358 ? 215.549 312.312 174.242 1.00 75.80  ? 691  TYR F CD1 1 
ATOM   11907 C  CD2 . TYR E 2 358 ? 213.240 312.703 173.835 1.00 75.80  ? 691  TYR F CD2 1 
ATOM   11908 C  CE1 . TYR E 2 358 ? 215.819 313.646 174.032 1.00 75.80  ? 691  TYR F CE1 1 
ATOM   11909 C  CE2 . TYR E 2 358 ? 213.503 314.041 173.622 1.00 75.80  ? 691  TYR F CE2 1 
ATOM   11910 C  CZ  . TYR E 2 358 ? 214.794 314.505 173.723 1.00 75.80  ? 691  TYR F CZ  1 
ATOM   11911 O  OH  . TYR E 2 358 ? 215.064 315.837 173.512 1.00 75.80  ? 691  TYR F OH  1 
ATOM   11912 N  N   . TYR E 2 359 ? 213.374 307.643 176.251 1.00 76.62  ? 692  TYR F N   1 
ATOM   11913 C  CA  . TYR E 2 359 ? 212.504 306.587 176.756 1.00 76.62  ? 692  TYR F CA  1 
ATOM   11914 C  C   . TYR E 2 359 ? 212.178 306.822 178.222 1.00 76.62  ? 692  TYR F C   1 
ATOM   11915 O  O   . TYR E 2 359 ? 211.030 306.662 178.653 1.00 76.62  ? 692  TYR F O   1 
ATOM   11916 C  CB  . TYR E 2 359 ? 213.179 305.228 176.563 1.00 76.62  ? 692  TYR F CB  1 
ATOM   11917 C  CG  . TYR E 2 359 ? 212.304 304.029 176.854 1.00 76.62  ? 692  TYR F CG  1 
ATOM   11918 C  CD1 . TYR E 2 359 ? 210.922 304.134 176.862 1.00 76.62  ? 692  TYR F CD1 1 
ATOM   11919 C  CD2 . TYR E 2 359 ? 212.866 302.790 177.121 1.00 76.62  ? 692  TYR F CD2 1 
ATOM   11920 C  CE1 . TYR E 2 359 ? 210.126 303.039 177.126 1.00 76.62  ? 692  TYR F CE1 1 
ATOM   11921 C  CE2 . TYR E 2 359 ? 212.078 301.690 177.387 1.00 76.62  ? 692  TYR F CE2 1 
ATOM   11922 C  CZ  . TYR E 2 359 ? 210.708 301.821 177.388 1.00 76.62  ? 692  TYR F CZ  1 
ATOM   11923 O  OH  . TYR E 2 359 ? 209.916 300.727 177.653 1.00 76.62  ? 692  TYR F OH  1 
ATOM   11924 N  N   . GLY E 2 360 ? 213.184 307.208 179.005 1.00 75.01  ? 693  GLY F N   1 
ATOM   11925 C  CA  . GLY E 2 360 ? 212.951 307.536 180.397 1.00 75.01  ? 693  GLY F CA  1 
ATOM   11926 C  C   . GLY E 2 360 ? 212.073 308.751 180.591 1.00 75.01  ? 693  GLY F C   1 
ATOM   11927 O  O   . GLY E 2 360 ? 211.420 308.874 181.632 1.00 75.01  ? 693  GLY F O   1 
ATOM   11928 N  N   . LEU E 2 361 ? 212.038 309.656 179.613 1.00 76.01  ? 694  LEU F N   1 
ATOM   11929 C  CA  . LEU E 2 361 ? 211.173 310.827 179.720 1.00 76.01  ? 694  LEU F CA  1 
ATOM   11930 C  C   . LEU E 2 361 ? 209.758 310.540 179.217 1.00 76.01  ? 694  LEU F C   1 
ATOM   11931 O  O   . LEU E 2 361 ? 208.791 310.653 179.977 1.00 76.01  ? 694  LEU F O   1 
ATOM   11932 C  CB  . LEU E 2 361 ? 211.791 312.005 178.960 1.00 76.01  ? 694  LEU F CB  1 
ATOM   11933 C  CG  . LEU E 2 361 ? 211.870 313.319 179.737 1.00 76.01  ? 694  LEU F CG  1 
ATOM   11934 C  CD1 . LEU E 2 361 ? 212.322 313.068 181.165 1.00 76.01  ? 694  LEU F CD1 1 
ATOM   11935 C  CD2 . LEU E 2 361 ? 212.801 314.299 179.041 1.00 76.01  ? 694  LEU F CD2 1 
ATOM   11936 N  N   . TYR E 2 362 ? 209.622 310.169 177.949 1.00 78.06  ? 695  TYR F N   1 
ATOM   11937 C  CA  . TYR E 2 362 ? 208.321 309.868 177.349 1.00 78.06  ? 695  TYR F CA  1 
ATOM   11938 C  C   . TYR E 2 362 ? 208.413 308.563 176.570 1.00 78.06  ? 695  TYR F C   1 
ATOM   11939 O  O   . TYR E 2 362 ? 208.988 308.548 175.462 1.00 78.06  ? 695  TYR F O   1 
ATOM   11940 C  CB  . TYR E 2 362 ? 207.851 310.999 176.438 1.00 78.06  ? 695  TYR F CB  1 
ATOM   11941 C  CG  . TYR E 2 362 ? 207.900 312.376 177.058 1.00 78.06  ? 695  TYR F CG  1 
ATOM   11942 C  CD1 . TYR E 2 362 ? 209.068 313.123 177.052 1.00 78.06  ? 695  TYR F CD1 1 
ATOM   11943 C  CD2 . TYR E 2 362 ? 206.771 312.934 177.640 1.00 78.06  ? 695  TYR F CD2 1 
ATOM   11944 C  CE1 . TYR E 2 362 ? 209.112 314.383 177.614 1.00 78.06  ? 695  TYR F CE1 1 
ATOM   11945 C  CE2 . TYR E 2 362 ? 206.805 314.192 178.205 1.00 78.06  ? 695  TYR F CE2 1 
ATOM   11946 C  CZ  . TYR E 2 362 ? 207.978 314.912 178.189 1.00 78.06  ? 695  TYR F CZ  1 
ATOM   11947 O  OH  . TYR E 2 362 ? 208.018 316.168 178.751 1.00 78.06  ? 695  TYR F OH  1 
ATOM   11948 N  N   . PRO E 2 363 ? 207.874 307.460 177.093 1.00 75.65  ? 696  PRO F N   1 
ATOM   11949 C  CA  . PRO E 2 363 ? 208.035 306.159 176.425 1.00 75.65  ? 696  PRO F CA  1 
ATOM   11950 C  C   . PRO E 2 363 ? 207.347 306.037 175.071 1.00 75.65  ? 696  PRO F C   1 
ATOM   11951 O  O   . PRO E 2 363 ? 207.993 305.726 174.061 1.00 75.65  ? 696  PRO F O   1 
ATOM   11952 C  CB  . PRO E 2 363 ? 207.427 305.178 177.435 1.00 75.65  ? 696  PRO F CB  1 
ATOM   11953 C  CG  . PRO E 2 363 ? 206.489 305.998 178.246 1.00 75.65  ? 696  PRO F CG  1 
ATOM   11954 C  CD  . PRO E 2 363 ? 207.106 307.355 178.343 1.00 75.65  ? 696  PRO F CD  1 
ATOM   11955 N  N   . ALA E 2 364 ? 206.033 306.273 175.044 1.00 77.03  ? 697  ALA F N   1 
ATOM   11956 C  CA  . ALA E 2 364 ? 205.250 305.976 173.848 1.00 77.03  ? 697  ALA F CA  1 
ATOM   11957 C  C   . ALA E 2 364 ? 205.667 306.851 172.675 1.00 77.03  ? 697  ALA F C   1 
ATOM   11958 O  O   . ALA E 2 364 ? 205.824 306.361 171.549 1.00 77.03  ? 697  ALA F O   1 
ATOM   11959 C  CB  . ALA E 2 364 ? 203.761 306.149 174.142 1.00 77.03  ? 697  ALA F CB  1 
ATOM   11960 N  N   . ALA E 2 365 ? 205.851 308.148 172.919 1.00 78.99  ? 698  ALA F N   1 
ATOM   11961 C  CA  . ALA E 2 365 ? 206.223 309.056 171.841 1.00 78.99  ? 698  ALA F CA  1 
ATOM   11962 C  C   . ALA E 2 365 ? 207.573 308.677 171.252 1.00 78.99  ? 698  ALA F C   1 
ATOM   11963 O  O   . ALA E 2 365 ? 207.749 308.667 170.027 1.00 78.99  ? 698  ALA F O   1 
ATOM   11964 C  CB  . ALA E 2 365 ? 206.239 310.497 172.351 1.00 78.99  ? 698  ALA F CB  1 
ATOM   11965 N  N   . THR E 2 366 ? 208.539 308.342 172.110 1.00 77.79  ? 699  THR F N   1 
ATOM   11966 C  CA  . THR E 2 366 ? 209.871 308.031 171.607 1.00 77.79  ? 699  THR F CA  1 
ATOM   11967 C  C   . THR E 2 366 ? 209.882 306.701 170.863 1.00 77.79  ? 699  THR F C   1 
ATOM   11968 O  O   . THR E 2 366 ? 210.567 306.568 169.841 1.00 77.79  ? 699  THR F O   1 
ATOM   11969 C  CB  . THR E 2 366 ? 210.894 308.051 172.750 1.00 77.79  ? 699  THR F CB  1 
ATOM   11970 O  OG1 . THR E 2 366 ? 212.189 308.373 172.225 1.00 77.79  ? 699  THR F OG1 1 
ATOM   11971 C  CG2 . THR E 2 366 ? 210.972 306.717 173.471 1.00 77.79  ? 699  THR F CG2 1 
ATOM   11972 N  N   . VAL E 2 367 ? 209.096 305.720 171.317 1.00 76.62  ? 700  VAL F N   1 
ATOM   11973 C  CA  . VAL E 2 367 ? 209.068 304.448 170.602 1.00 76.62  ? 700  VAL F CA  1 
ATOM   11974 C  C   . VAL E 2 367 ? 208.379 304.614 169.250 1.00 76.62  ? 700  VAL F C   1 
ATOM   11975 O  O   . VAL E 2 367 ? 208.827 304.055 168.237 1.00 76.62  ? 700  VAL F O   1 
ATOM   11976 C  CB  . VAL E 2 367 ? 208.426 303.346 171.469 1.00 76.62  ? 700  VAL F CB  1 
ATOM   11977 C  CG1 . VAL E 2 367 ? 206.907 303.332 171.356 1.00 76.62  ? 700  VAL F CG1 1 
ATOM   11978 C  CG2 . VAL E 2 367 ? 209.000 301.988 171.100 1.00 76.62  ? 700  VAL F CG2 1 
ATOM   11979 N  N   . SER E 2 368 ? 207.313 305.419 169.197 1.00 78.79  ? 701  SER F N   1 
ATOM   11980 C  CA  . SER E 2 368 ? 206.646 305.667 167.925 1.00 78.79  ? 701  SER F CA  1 
ATOM   11981 C  C   . SER E 2 368 ? 207.565 306.404 166.961 1.00 78.79  ? 701  SER F C   1 
ATOM   11982 O  O   . SER E 2 368 ? 207.633 306.063 165.774 1.00 78.79  ? 701  SER F O   1 
ATOM   11983 C  CB  . SER E 2 368 ? 205.360 306.460 168.152 1.00 78.79  ? 701  SER F CB  1 
ATOM   11984 O  OG  . SER E 2 368 ? 205.627 307.687 168.807 1.00 78.79  ? 701  SER F OG  1 
ATOM   11985 N  N   . ALA E 2 369 ? 208.286 307.413 167.454 1.00 77.90  ? 702  ALA F N   1 
ATOM   11986 C  CA  . ALA E 2 369 ? 209.200 308.154 166.594 1.00 77.90  ? 702  ALA F CA  1 
ATOM   11987 C  C   . ALA E 2 369 ? 210.314 307.257 166.072 1.00 77.90  ? 702  ALA F C   1 
ATOM   11988 O  O   . ALA E 2 369 ? 210.676 307.329 164.889 1.00 77.90  ? 702  ALA F O   1 
ATOM   11989 C  CB  . ALA E 2 369 ? 209.781 309.348 167.351 1.00 77.90  ? 702  ALA F CB  1 
ATOM   11990 N  N   . VAL E 2 370 ? 210.870 306.405 166.937 1.00 77.39  ? 703  VAL F N   1 
ATOM   11991 C  CA  . VAL E 2 370 ? 211.948 305.521 166.509 1.00 77.39  ? 703  VAL F CA  1 
ATOM   11992 C  C   . VAL E 2 370 ? 211.455 304.565 165.433 1.00 77.39  ? 703  VAL F C   1 
ATOM   11993 O  O   . VAL E 2 370 ? 212.115 304.375 164.401 1.00 77.39  ? 703  VAL F O   1 
ATOM   11994 C  CB  . VAL E 2 370 ? 212.530 304.765 167.717 1.00 77.39  ? 703  VAL F CB  1 
ATOM   11995 C  CG1 . VAL E 2 370 ? 213.154 303.451 167.276 1.00 77.39  ? 703  VAL F CG1 1 
ATOM   11996 C  CG2 . VAL E 2 370 ? 213.547 305.631 168.442 1.00 77.39  ? 703  VAL F CG2 1 
ATOM   11997 N  N   . VAL E 2 371 ? 210.279 303.966 165.638 1.00 79.76  ? 704  VAL F N   1 
ATOM   11998 C  CA  . VAL E 2 371 ? 209.779 303.003 164.660 1.00 79.76  ? 704  VAL F CA  1 
ATOM   11999 C  C   . VAL E 2 371 ? 209.449 303.704 163.344 1.00 79.76  ? 704  VAL F C   1 
ATOM   12000 O  O   . VAL E 2 371 ? 209.719 303.176 162.257 1.00 79.76  ? 704  VAL F O   1 
ATOM   12001 C  CB  . VAL E 2 371 ? 208.582 302.217 165.231 1.00 79.76  ? 704  VAL F CB  1 
ATOM   12002 C  CG1 . VAL E 2 371 ? 207.259 302.948 165.031 1.00 79.76  ? 704  VAL F CG1 1 
ATOM   12003 C  CG2 . VAL E 2 371 ? 208.525 300.826 164.617 1.00 79.76  ? 704  VAL F CG2 1 
ATOM   12004 N  N   . GLY E 2 372 ? 208.905 304.922 163.416 1.00 81.80  ? 705  GLY F N   1 
ATOM   12005 C  CA  . GLY E 2 372 ? 208.588 305.642 162.194 1.00 81.80  ? 705  GLY F CA  1 
ATOM   12006 C  C   . GLY E 2 372 ? 209.826 305.999 161.397 1.00 81.80  ? 705  GLY F C   1 
ATOM   12007 O  O   . GLY E 2 372 ? 209.869 305.814 160.176 1.00 81.80  ? 705  GLY F O   1 
ATOM   12008 N  N   . MET E 2 373 ? 210.859 306.500 162.080 1.00 84.63  ? 706  MET F N   1 
ATOM   12009 C  CA  . MET E 2 373 ? 212.101 306.829 161.393 1.00 84.63  ? 706  MET F CA  1 
ATOM   12010 C  C   . MET E 2 373 ? 212.736 305.584 160.787 1.00 84.63  ? 706  MET F C   1 
ATOM   12011 O  O   . MET E 2 373 ? 213.255 305.626 159.663 1.00 84.63  ? 706  MET F O   1 
ATOM   12012 C  CB  . MET E 2 373 ? 213.068 307.515 162.358 1.00 84.63  ? 706  MET F CB  1 
ATOM   12013 C  CG  . MET E 2 373 ? 213.792 308.735 161.791 1.00 84.63  ? 706  MET F CG  1 
ATOM   12014 S  SD  . MET E 2 373 ? 212.719 309.969 161.020 1.00 84.63  ? 706  MET F SD  1 
ATOM   12015 C  CE  . MET E 2 373 ? 212.832 309.527 159.285 1.00 84.63  ? 706  MET F CE  1 
ATOM   12016 N  N   . SER E 2 374 ? 212.704 304.464 161.516 1.00 83.28  ? 707  SER F N   1 
ATOM   12017 C  CA  . SER E 2 374 ? 213.293 303.235 160.997 1.00 83.28  ? 707  SER F CA  1 
ATOM   12018 C  C   . SER E 2 374 ? 212.568 302.755 159.745 1.00 83.28  ? 707  SER F C   1 
ATOM   12019 O  O   . SER E 2 374 ? 213.209 302.376 158.757 1.00 83.28  ? 707  SER F O   1 
ATOM   12020 C  CB  . SER E 2 374 ? 213.279 302.151 162.074 1.00 83.28  ? 707  SER F CB  1 
ATOM   12021 O  OG  . SER E 2 374 ? 213.329 300.858 161.497 1.00 83.28  ? 707  SER F OG  1 
ATOM   12022 N  N   . LEU E 2 375 ? 211.231 302.765 159.763 1.00 83.73  ? 708  LEU F N   1 
ATOM   12023 C  CA  . LEU E 2 375 ? 210.486 302.358 158.573 1.00 83.73  ? 708  LEU F CA  1 
ATOM   12024 C  C   . LEU E 2 375 ? 210.748 303.294 157.400 1.00 83.73  ? 708  LEU F C   1 
ATOM   12025 O  O   . LEU E 2 375 ? 210.886 302.838 156.258 1.00 83.73  ? 708  LEU F O   1 
ATOM   12026 C  CB  . LEU E 2 375 ? 208.988 302.273 158.869 1.00 83.73  ? 708  LEU F CB  1 
ATOM   12027 C  CG  . LEU E 2 375 ? 208.443 300.930 159.371 1.00 83.73  ? 708  LEU F CG  1 
ATOM   12028 C  CD1 . LEU E 2 375 ? 208.935 299.804 158.473 1.00 83.73  ? 708  LEU F CD1 1 
ATOM   12029 C  CD2 . LEU E 2 375 ? 208.802 300.644 160.818 1.00 83.73  ? 708  LEU F CD2 1 
ATOM   12030 N  N   . LEU E 2 376 ? 210.814 304.604 157.653 1.00 83.31  ? 709  LEU F N   1 
ATOM   12031 C  CA  . LEU E 2 376 ? 211.086 305.536 156.563 1.00 83.31  ? 709  LEU F CA  1 
ATOM   12032 C  C   . LEU E 2 376 ? 212.455 305.277 155.945 1.00 83.31  ? 709  LEU F C   1 
ATOM   12033 O  O   . LEU E 2 376 ? 212.593 305.224 154.715 1.00 83.31  ? 709  LEU F O   1 
ATOM   12034 C  CB  . LEU E 2 376 ? 210.987 306.976 157.063 1.00 83.31  ? 709  LEU F CB  1 
ATOM   12035 C  CG  . LEU E 2 376 ? 209.712 307.739 156.699 1.00 83.31  ? 709  LEU F CG  1 
ATOM   12036 C  CD1 . LEU E 2 376 ? 209.759 308.199 155.251 1.00 83.31  ? 709  LEU F CD1 1 
ATOM   12037 C  CD2 . LEU E 2 376 ? 208.478 306.887 156.952 1.00 83.31  ? 709  LEU F CD2 1 
ATOM   12038 N  N   . ALA E 2 377 ? 213.476 305.088 156.783 1.00 85.14  ? 710  ALA F N   1 
ATOM   12039 C  CA  . ALA E 2 377 ? 214.808 304.811 156.257 1.00 85.14  ? 710  ALA F CA  1 
ATOM   12040 C  C   . ALA E 2 377 ? 214.828 303.506 155.472 1.00 85.14  ? 710  ALA F C   1 
ATOM   12041 O  O   . ALA E 2 377 ? 215.430 303.431 154.392 1.00 85.14  ? 710  ALA F O   1 
ATOM   12042 C  CB  . ALA E 2 377 ? 215.824 304.769 157.397 1.00 85.14  ? 710  ALA F CB  1 
ATOM   12043 N  N   . LEU E 2 378 ? 214.171 302.469 155.998 1.00 87.01  ? 711  LEU F N   1 
ATOM   12044 C  CA  . LEU E 2 378 ? 214.173 301.170 155.334 1.00 87.01  ? 711  LEU F CA  1 
ATOM   12045 C  C   . LEU E 2 378 ? 213.496 301.245 153.971 1.00 87.01  ? 711  LEU F C   1 
ATOM   12046 O  O   . LEU E 2 378 ? 214.012 300.713 152.979 1.00 87.01  ? 711  LEU F O   1 
ATOM   12047 C  CB  . LEU E 2 378 ? 213.486 300.132 156.222 1.00 87.01  ? 711  LEU F CB  1 
ATOM   12048 C  CG  . LEU E 2 378 ? 213.659 298.661 155.835 1.00 87.01  ? 711  LEU F CG  1 
ATOM   12049 C  CD1 . LEU E 2 378 ? 215.070 298.390 155.333 1.00 87.01  ? 711  LEU F CD1 1 
ATOM   12050 C  CD2 . LEU E 2 378 ? 213.319 297.754 157.008 1.00 87.01  ? 711  LEU F CD2 1 
ATOM   12051 N  N   . ILE E 2 379 ? 212.338 301.904 153.899 1.00 86.04  ? 712  ILE F N   1 
ATOM   12052 C  CA  . ILE E 2 379 ? 211.645 301.987 152.619 1.00 86.04  ? 712  ILE F CA  1 
ATOM   12053 C  C   . ILE E 2 379 ? 212.451 302.826 151.636 1.00 86.04  ? 712  ILE F C   1 
ATOM   12054 O  O   . ILE E 2 379 ? 212.511 302.512 150.441 1.00 86.04  ? 712  ILE F O   1 
ATOM   12055 C  CB  . ILE E 2 379 ? 210.207 302.515 152.797 1.00 86.04  ? 712  ILE F CB  1 
ATOM   12056 C  CG1 . ILE E 2 379 ? 209.448 302.448 151.469 1.00 86.04  ? 712  ILE F CG1 1 
ATOM   12057 C  CG2 . ILE E 2 379 ? 210.192 303.936 153.323 1.00 86.04  ? 712  ILE F CG2 1 
ATOM   12058 C  CD1 . ILE E 2 379 ? 208.101 303.142 151.494 1.00 86.04  ? 712  ILE F CD1 1 
ATOM   12059 N  N   . SER E 2 380 ? 213.119 303.877 152.123 1.00 85.89  ? 713  SER F N   1 
ATOM   12060 C  CA  . SER E 2 380 ? 213.949 304.689 151.239 1.00 85.89  ? 713  SER F CA  1 
ATOM   12061 C  C   . SER E 2 380 ? 215.078 303.867 150.629 1.00 85.89  ? 713  SER F C   1 
ATOM   12062 O  O   . SER E 2 380 ? 215.287 303.888 149.407 1.00 85.89  ? 713  SER F O   1 
ATOM   12063 C  CB  . SER E 2 380 ? 214.509 305.888 152.002 1.00 85.89  ? 713  SER F CB  1 
ATOM   12064 O  OG  . SER E 2 380 ? 215.658 306.407 151.357 1.00 85.89  ? 713  SER F OG  1 
ATOM   12065 N  N   . ILE E 2 381 ? 215.817 303.127 151.462 1.00 87.31  ? 714  ILE F N   1 
ATOM   12066 C  CA  . ILE E 2 381 ? 216.963 302.391 150.934 1.00 87.31  ? 714  ILE F CA  1 
ATOM   12067 C  C   . ILE E 2 381 ? 216.490 301.278 150.005 1.00 87.31  ? 714  ILE F C   1 
ATOM   12068 O  O   . ILE E 2 381 ? 217.089 301.037 148.947 1.00 87.31  ? 714  ILE F O   1 
ATOM   12069 C  CB  . ILE E 2 381 ? 217.857 301.851 152.070 1.00 87.31  ? 714  ILE F CB  1 
ATOM   12070 C  CG1 . ILE E 2 381 ? 218.865 300.825 151.546 1.00 87.31  ? 714  ILE F CG1 1 
ATOM   12071 C  CG2 . ILE E 2 381 ? 217.041 301.178 153.139 1.00 87.31  ? 714  ILE F CG2 1 
ATOM   12072 C  CD1 . ILE E 2 381 ? 219.806 301.360 150.478 1.00 87.31  ? 714  ILE F CD1 1 
ATOM   12073 N  N   . PHE E 2 382 ? 215.399 300.593 150.368 1.00 90.39  ? 715  PHE F N   1 
ATOM   12074 C  CA  . PHE E 2 382 ? 214.893 299.528 149.508 1.00 90.39  ? 715  PHE F CA  1 
ATOM   12075 C  C   . PHE E 2 382 ? 214.455 300.072 148.154 1.00 90.39  ? 715  PHE F C   1 
ATOM   12076 O  O   . PHE E 2 382 ? 214.755 299.476 147.111 1.00 90.39  ? 715  PHE F O   1 
ATOM   12077 C  CB  . PHE E 2 382 ? 213.739 298.799 150.194 1.00 90.39  ? 715  PHE F CB  1 
ATOM   12078 C  CG  . PHE E 2 382 ? 214.091 297.416 150.662 1.00 90.39  ? 715  PHE F CG  1 
ATOM   12079 C  CD1 . PHE E 2 382 ? 214.128 296.357 149.770 1.00 90.39  ? 715  PHE F CD1 1 
ATOM   12080 C  CD2 . PHE E 2 382 ? 214.390 297.176 151.993 1.00 90.39  ? 715  PHE F CD2 1 
ATOM   12081 C  CE1 . PHE E 2 382 ? 214.453 295.082 150.198 1.00 90.39  ? 715  PHE F CE1 1 
ATOM   12082 C  CE2 . PHE E 2 382 ? 214.716 295.905 152.427 1.00 90.39  ? 715  PHE F CE2 1 
ATOM   12083 C  CZ  . PHE E 2 382 ? 214.748 294.857 151.528 1.00 90.39  ? 715  PHE F CZ  1 
ATOM   12084 N  N   . ALA E 2 383 ? 213.750 301.208 148.147 1.00 88.74  ? 716  ALA F N   1 
ATOM   12085 C  CA  . ALA E 2 383 ? 213.315 301.796 146.887 1.00 88.74  ? 716  ALA F CA  1 
ATOM   12086 C  C   . ALA E 2 383 ? 214.503 302.209 146.031 1.00 88.74  ? 716  ALA F C   1 
ATOM   12087 O  O   . ALA E 2 383 ? 214.513 301.972 144.817 1.00 88.74  ? 716  ALA F O   1 
ATOM   12088 C  CB  . ALA E 2 383 ? 212.402 302.993 147.153 1.00 88.74  ? 716  ALA F CB  1 
ATOM   12089 N  N   . SER E 2 384 ? 215.518 302.825 146.644 1.00 88.70  ? 717  SER F N   1 
ATOM   12090 C  CA  . SER E 2 384 ? 216.684 303.248 145.875 1.00 88.70  ? 717  SER F CA  1 
ATOM   12091 C  C   . SER E 2 384 ? 217.404 302.050 145.265 1.00 88.70  ? 717  SER F C   1 
ATOM   12092 O  O   . SER E 2 384 ? 217.802 302.078 144.094 1.00 88.70  ? 717  SER F O   1 
ATOM   12093 C  CB  . SER E 2 384 ? 217.634 304.056 146.758 1.00 88.70  ? 717  SER F CB  1 
ATOM   12094 O  OG  . SER E 2 384 ? 217.801 303.444 148.023 1.00 88.70  ? 717  SER F OG  1 
ATOM   12095 N  N   . CYS E 2 385 ? 217.573 300.980 146.046 1.00 89.33  ? 718  CYS F N   1 
ATOM   12096 C  CA  . CYS E 2 385 ? 218.257 299.801 145.524 1.00 89.33  ? 718  CYS F CA  1 
ATOM   12097 C  C   . CYS E 2 385 ? 217.467 299.160 144.389 1.00 89.33  ? 718  CYS F C   1 
ATOM   12098 O  O   . CYS E 2 385 ? 218.042 298.779 143.359 1.00 89.33  ? 718  CYS F O   1 
ATOM   12099 C  CB  . CYS E 2 385 ? 218.498 298.794 146.647 1.00 89.33  ? 718  CYS F CB  1 
ATOM   12100 S  SG  . CYS E 2 385 ? 219.956 297.754 146.409 1.00 89.33  ? 718  CYS F SG  1 
ATOM   12101 N  N   . TYR E 2 386 ? 216.147 299.034 144.555 1.00 91.61  ? 719  TYR F N   1 
ATOM   12102 C  CA  . TYR E 2 386 ? 215.336 298.426 143.505 1.00 91.61  ? 719  TYR F CA  1 
ATOM   12103 C  C   . TYR E 2 386 ? 215.376 299.260 142.234 1.00 91.61  ? 719  TYR F C   1 
ATOM   12104 O  O   . TYR E 2 386 ? 215.461 298.715 141.128 1.00 91.61  ? 719  TYR F O   1 
ATOM   12105 C  CB  . TYR E 2 386 ? 213.895 298.238 143.985 1.00 91.61  ? 719  TYR F CB  1 
ATOM   12106 C  CG  . TYR E 2 386 ? 212.865 298.173 142.874 1.00 91.61  ? 719  TYR F CG  1 
ATOM   12107 C  CD1 . TYR E 2 386 ? 212.480 296.953 142.333 1.00 91.61  ? 719  TYR F CD1 1 
ATOM   12108 C  CD2 . TYR E 2 386 ? 212.250 299.324 142.390 1.00 91.61  ? 719  TYR F CD2 1 
ATOM   12109 C  CE1 . TYR E 2 386 ? 211.537 296.882 141.326 1.00 91.61  ? 719  TYR F CE1 1 
ATOM   12110 C  CE2 . TYR E 2 386 ? 211.308 299.262 141.382 1.00 91.61  ? 719  TYR F CE2 1 
ATOM   12111 C  CZ  . TYR E 2 386 ? 210.953 298.038 140.856 1.00 91.61  ? 719  TYR F CZ  1 
ATOM   12112 O  OH  . TYR E 2 386 ? 210.012 297.971 139.855 1.00 91.61  ? 719  TYR F OH  1 
ATOM   12113 N  N   . MET E 2 387 ? 215.312 300.585 142.370 1.00 90.48  ? 720  MET F N   1 
ATOM   12114 C  CA  . MET E 2 387 ? 215.354 301.442 141.194 1.00 90.48  ? 720  MET F CA  1 
ATOM   12115 C  C   . MET E 2 387 ? 216.713 301.393 140.505 1.00 90.48  ? 720  MET F C   1 
ATOM   12116 O  O   . MET E 2 387 ? 216.774 301.423 139.272 1.00 90.48  ? 720  MET F O   1 
ATOM   12117 C  CB  . MET E 2 387 ? 214.962 302.872 141.583 1.00 90.48  ? 720  MET F CB  1 
ATOM   12118 C  CG  . MET E 2 387 ? 216.086 303.758 142.085 1.00 90.48  ? 720  MET F CG  1 
ATOM   12119 S  SD  . MET E 2 387 ? 216.866 304.701 140.769 1.00 90.48  ? 720  MET F SD  1 
ATOM   12120 C  CE  . MET E 2 387 ? 215.693 306.042 140.636 1.00 90.48  ? 720  MET F CE  1 
ATOM   12121 N  N   . LEU E 2 388 ? 217.806 301.286 141.267 1.00 86.40  ? 721  LEU F N   1 
ATOM   12122 C  CA  . LEU E 2 388 ? 219.117 301.138 140.641 1.00 86.40  ? 721  LEU F CA  1 
ATOM   12123 C  C   . LEU E 2 388 ? 219.217 299.820 139.882 1.00 86.40  ? 721  LEU F C   1 
ATOM   12124 O  O   . LEU E 2 388 ? 219.750 299.774 138.765 1.00 86.40  ? 721  LEU F O   1 
ATOM   12125 C  CB  . LEU E 2 388 ? 220.217 301.254 141.699 1.00 86.40  ? 721  LEU F CB  1 
ATOM   12126 C  CG  . LEU E 2 388 ? 221.679 300.946 141.358 1.00 86.40  ? 721  LEU F CG  1 
ATOM   12127 C  CD1 . LEU E 2 388 ? 222.587 301.739 142.280 1.00 86.40  ? 721  LEU F CD1 1 
ATOM   12128 C  CD2 . LEU E 2 388 ? 222.001 299.462 141.490 1.00 86.40  ? 721  LEU F CD2 1 
ATOM   12129 N  N   . VAL E 2 389 ? 218.714 298.734 140.475 1.00 86.17  ? 722  VAL F N   1 
ATOM   12130 C  CA  . VAL E 2 389 ? 218.746 297.441 139.795 1.00 86.17  ? 722  VAL F CA  1 
ATOM   12131 C  C   . VAL E 2 389 ? 217.909 297.488 138.522 1.00 86.17  ? 722  VAL F C   1 
ATOM   12132 O  O   . VAL E 2 389 ? 218.311 296.963 137.475 1.00 86.17  ? 722  VAL F O   1 
ATOM   12133 C  CB  . VAL E 2 389 ? 218.279 296.326 140.748 1.00 86.17  ? 722  VAL F CB  1 
ATOM   12134 C  CG1 . VAL E 2 389 ? 217.650 295.178 139.972 1.00 86.17  ? 722  VAL F CG1 1 
ATOM   12135 C  CG2 . VAL E 2 389 ? 219.443 295.829 141.590 1.00 86.17  ? 722  VAL F CG2 1 
ATOM   12136 N  N   . ALA E 2 390 ? 216.734 298.117 138.591 1.00 88.54  ? 723  ALA F N   1 
ATOM   12137 C  CA  . ALA E 2 390 ? 215.889 298.241 137.409 1.00 88.54  ? 723  ALA F CA  1 
ATOM   12138 C  C   . ALA E 2 390 ? 216.572 299.066 136.327 1.00 88.54  ? 723  ALA F C   1 
ATOM   12139 O  O   . ALA E 2 390 ? 216.465 298.751 135.136 1.00 88.54  ? 723  ALA F O   1 
ATOM   12140 C  CB  . ALA E 2 390 ? 214.543 298.858 137.788 1.00 88.54  ? 723  ALA F CB  1 
ATOM   12141 N  N   . ALA E 2 391 ? 217.269 300.135 136.720 1.00 87.70  ? 724  ALA F N   1 
ATOM   12142 C  CA  . ALA E 2 391 ? 218.000 300.936 135.745 1.00 87.70  ? 724  ALA F CA  1 
ATOM   12143 C  C   . ALA E 2 391 ? 219.094 300.119 135.071 1.00 87.70  ? 724  ALA F C   1 
ATOM   12144 O  O   . ALA E 2 391 ? 219.279 300.201 133.851 1.00 87.70  ? 724  ALA F O   1 
ATOM   12145 C  CB  . ALA E 2 391 ? 218.590 302.174 136.419 1.00 87.70  ? 724  ALA F CB  1 
ATOM   12146 N  N   . ARG E 2 392 ? 219.827 299.319 135.848 1.00 85.68  ? 725  ARG F N   1 
ATOM   12147 C  CA  . ARG E 2 392 ? 220.858 298.472 135.255 1.00 85.68  ? 725  ARG F CA  1 
ATOM   12148 C  C   . ARG E 2 392 ? 220.250 297.465 134.287 1.00 85.68  ? 725  ARG F C   1 
ATOM   12149 O  O   . ARG E 2 392 ? 220.800 297.217 133.206 1.00 85.68  ? 725  ARG F O   1 
ATOM   12150 C  CB  . ARG E 2 392 ? 221.648 297.755 136.349 1.00 85.68  ? 725  ARG F CB  1 
ATOM   12151 C  CG  . ARG E 2 392 ? 222.680 296.760 135.828 1.00 85.68  ? 725  ARG F CG  1 
ATOM   12152 C  CD  . ARG E 2 392 ? 222.173 295.328 135.912 1.00 85.68  ? 725  ARG F CD  1 
ATOM   12153 N  NE  . ARG E 2 392 ? 223.258 294.366 136.065 1.00 85.68  ? 725  ARG F NE  1 
ATOM   12154 C  CZ  . ARG E 2 392 ? 223.089 293.101 136.423 1.00 85.68  ? 725  ARG F CZ  1 
ATOM   12155 N  NH1 . ARG E 2 392 ? 221.887 292.606 136.667 1.00 85.68  ? 725  ARG F NH1 1 
ATOM   12156 N  NH2 . ARG E 2 392 ? 224.153 292.312 136.538 1.00 85.68  ? 725  ARG F NH2 1 
ATOM   12157 N  N   . SER E 2 393 ? 219.121 296.863 134.666 1.00 85.90  ? 726  SER F N   1 
ATOM   12158 C  CA  . SER E 2 393 ? 218.468 295.897 133.788 1.00 85.90  ? 726  SER F CA  1 
ATOM   12159 C  C   . SER E 2 393 ? 218.006 296.552 132.493 1.00 85.90  ? 726  SER F C   1 
ATOM   12160 O  O   . SER E 2 393 ? 218.175 295.987 131.407 1.00 85.90  ? 726  SER F O   1 
ATOM   12161 C  CB  . SER E 2 393 ? 217.290 295.243 134.508 1.00 85.90  ? 726  SER F CB  1 
ATOM   12162 O  OG  . SER E 2 393 ? 217.030 293.951 133.988 1.00 85.90  ? 726  SER F OG  1 
ATOM   12163 N  N   . LYS E 2 394 ? 217.420 297.747 132.586 1.00 84.41  ? 727  LYS F N   1 
ATOM   12164 C  CA  . LYS E 2 394 ? 216.983 298.454 131.389 1.00 84.41  ? 727  LYS F CA  1 
ATOM   12165 C  C   . LYS E 2 394 ? 218.154 298.918 130.536 1.00 84.41  ? 727  LYS F C   1 
ATOM   12166 O  O   . LYS E 2 394 ? 217.995 299.080 129.323 1.00 84.41  ? 727  LYS F O   1 
ATOM   12167 C  CB  . LYS E 2 394 ? 216.112 299.651 131.772 1.00 84.41  ? 727  LYS F CB  1 
ATOM   12168 C  CG  . LYS E 2 394 ? 215.098 300.042 130.711 1.00 84.41  ? 727  LYS F CG  1 
ATOM   12169 C  CD  . LYS E 2 394 ? 214.863 301.542 130.696 1.00 84.41  ? 727  LYS F CD  1 
ATOM   12170 C  CE  . LYS E 2 394 ? 216.122 302.293 130.296 1.00 84.41  ? 727  LYS F CE  1 
ATOM   12171 N  NZ  . LYS E 2 394 ? 216.838 301.621 129.177 1.00 84.41  ? 727  LYS F NZ  1 
ATOM   12172 N  N   . CYS E 2 395 ? 219.317 299.151 131.141 1.00 85.51  ? 728  CYS F N   1 
ATOM   12173 C  CA  . CYS E 2 395 ? 220.486 299.527 130.356 1.00 85.51  ? 728  CYS F CA  1 
ATOM   12174 C  C   . CYS E 2 395 ? 221.101 298.328 129.646 1.00 85.51  ? 728  CYS F C   1 
ATOM   12175 O  O   . CYS E 2 395 ? 221.582 298.456 128.515 1.00 85.51  ? 728  CYS F O   1 
ATOM   12176 C  CB  . CYS E 2 395 ? 221.526 300.203 131.250 1.00 85.51  ? 728  CYS F CB  1 
ATOM   12177 S  SG  . CYS E 2 395 ? 223.021 300.732 130.379 1.00 85.51  ? 728  CYS F SG  1 
ATOM   12178 N  N   . LEU E 2 396 ? 221.103 297.162 130.287 1.00 85.13  ? 729  LEU F N   1 
ATOM   12179 C  CA  . LEU E 2 396 ? 221.770 295.991 129.732 1.00 85.13  ? 729  LEU F CA  1 
ATOM   12180 C  C   . LEU E 2 396 ? 220.830 295.031 129.013 1.00 85.13  ? 729  LEU F C   1 
ATOM   12181 O  O   . LEU E 2 396 ? 221.286 293.987 128.539 1.00 85.13  ? 729  LEU F O   1 
ATOM   12182 C  CB  . LEU E 2 396 ? 222.521 295.240 130.833 1.00 85.13  ? 729  LEU F CB  1 
ATOM   12183 C  CG  . LEU E 2 396 ? 223.938 294.807 130.459 1.00 85.13  ? 729  LEU F CG  1 
ATOM   12184 C  CD1 . LEU E 2 396 ? 224.690 295.958 129.810 1.00 85.13  ? 729  LEU F CD1 1 
ATOM   12185 C  CD2 . LEU E 2 396 ? 224.685 294.293 131.678 1.00 85.13  ? 729  LEU F CD2 1 
ATOM   12186 N  N   . THR E 2 397 ? 219.536 295.344 128.927 1.00 89.93  ? 730  THR F N   1 
ATOM   12187 C  CA  . THR E 2 397 ? 218.625 294.471 128.187 1.00 89.93  ? 730  THR F CA  1 
ATOM   12188 C  C   . THR E 2 397 ? 218.935 294.345 126.695 1.00 89.93  ? 730  THR F C   1 
ATOM   12189 O  O   . THR E 2 397 ? 218.879 293.215 126.181 1.00 89.93  ? 730  THR F O   1 
ATOM   12190 C  CB  . THR E 2 397 ? 217.172 294.907 128.427 1.00 89.93  ? 730  THR F CB  1 
ATOM   12191 O  OG1 . THR E 2 397 ? 216.287 294.056 127.687 1.00 89.93  ? 730  THR F OG1 1 
ATOM   12192 C  CG2 . THR E 2 397 ? 216.930 296.356 128.034 1.00 89.93  ? 730  THR F CG2 1 
ATOM   12193 N  N   . PRO E 2 398 ? 219.250 295.411 125.940 1.00 89.62  ? 731  PRO F N   1 
ATOM   12194 C  CA  . PRO E 2 398 ? 219.296 295.239 124.479 1.00 89.62  ? 731  PRO F CA  1 
ATOM   12195 C  C   . PRO E 2 398 ? 220.417 294.332 124.006 1.00 89.62  ? 731  PRO F C   1 
ATOM   12196 O  O   . PRO E 2 398 ? 220.275 293.696 122.954 1.00 89.62  ? 731  PRO F O   1 
ATOM   12197 C  CB  . PRO E 2 398 ? 219.473 296.669 123.958 1.00 89.62  ? 731  PRO F CB  1 
ATOM   12198 C  CG  . PRO E 2 398 ? 220.189 297.366 125.025 1.00 89.62  ? 731  PRO F CG  1 
ATOM   12199 C  CD  . PRO E 2 398 ? 219.837 296.708 126.331 1.00 89.62  ? 731  PRO F CD  1 
ATOM   12200 N  N   . TYR E 2 399 ? 221.525 294.249 124.743 1.00 88.10  ? 732  TYR F N   1 
ATOM   12201 C  CA  . TYR E 2 399 ? 222.633 293.411 124.300 1.00 88.10  ? 732  TYR F CA  1 
ATOM   12202 C  C   . TYR E 2 399 ? 222.285 291.932 124.372 1.00 88.10  ? 732  TYR F C   1 
ATOM   12203 O  O   . TYR E 2 399 ? 222.802 291.136 123.580 1.00 88.10  ? 732  TYR F O   1 
ATOM   12204 C  CB  . TYR E 2 399 ? 223.882 293.699 125.128 1.00 88.10  ? 732  TYR F CB  1 
ATOM   12205 C  CG  . TYR E 2 399 ? 224.617 294.948 124.706 1.00 88.10  ? 732  TYR F CG  1 
ATOM   12206 C  CD1 . TYR E 2 399 ? 223.955 296.163 124.588 1.00 88.10  ? 732  TYR F CD1 1 
ATOM   12207 C  CD2 . TYR E 2 399 ? 225.972 294.913 124.416 1.00 88.10  ? 732  TYR F CD2 1 
ATOM   12208 C  CE1 . TYR E 2 399 ? 224.624 297.306 124.202 1.00 88.10  ? 732  TYR F CE1 1 
ATOM   12209 C  CE2 . TYR E 2 399 ? 226.648 296.049 124.030 1.00 88.10  ? 732  TYR F CE2 1 
ATOM   12210 C  CZ  . TYR E 2 399 ? 225.971 297.242 123.924 1.00 88.10  ? 732  TYR F CZ  1 
ATOM   12211 O  OH  . TYR E 2 399 ? 226.643 298.377 123.538 1.00 88.10  ? 732  TYR F OH  1 
ATOM   12212 N  N   . ALA E 2 400 ? 221.423 291.543 125.307 1.00 89.14  ? 733  ALA F N   1 
ATOM   12213 C  CA  . ALA E 2 400 ? 220.996 290.155 125.397 1.00 89.14  ? 733  ALA F CA  1 
ATOM   12214 C  C   . ALA E 2 400 ? 220.048 289.754 124.277 1.00 89.14  ? 733  ALA F C   1 
ATOM   12215 O  O   . ALA E 2 400 ? 219.905 288.558 124.009 1.00 89.14  ? 733  ALA F O   1 
ATOM   12216 C  CB  . ALA E 2 400 ? 220.328 289.895 126.750 1.00 89.14  ? 733  ALA F CB  1 
ATOM   12217 N  N   . LEU E 2 401 ? 219.403 290.714 123.618 1.00 94.03  ? 734  LEU F N   1 
ATOM   12218 C  CA  . LEU E 2 401 ? 218.463 290.400 122.551 1.00 94.03  ? 734  LEU F CA  1 
ATOM   12219 C  C   . LEU E 2 401 ? 219.121 290.359 121.181 1.00 94.03  ? 734  LEU F C   1 
ATOM   12220 O  O   . LEU E 2 401 ? 218.553 289.780 120.247 1.00 94.03  ? 734  LEU F O   1 
ATOM   12221 C  CB  . LEU E 2 401 ? 217.325 291.422 122.531 1.00 94.03  ? 734  LEU F CB  1 
ATOM   12222 C  CG  . LEU E 2 401 ? 216.771 291.893 123.877 1.00 94.03  ? 734  LEU F CG  1 
ATOM   12223 C  CD1 . LEU E 2 401 ? 215.626 292.853 123.657 1.00 94.03  ? 734  LEU F CD1 1 
ATOM   12224 C  CD2 . LEU E 2 401 ? 216.312 290.727 124.723 1.00 94.03  ? 734  LEU F CD2 1 
ATOM   12225 N  N   . THR E 2 402 ? 220.294 290.959 121.036 1.00 96.94  ? 735  THR F N   1 
ATOM   12226 C  CA  . THR E 2 402 ? 220.986 290.969 119.752 1.00 96.94  ? 735  THR F CA  1 
ATOM   12227 C  C   . THR E 2 402 ? 221.613 289.609 119.488 1.00 96.94  ? 735  THR F C   1 
ATOM   12228 O  O   . THR E 2 402 ? 222.427 289.147 120.299 1.00 96.94  ? 735  THR F O   1 
ATOM   12229 C  CB  . THR E 2 402 ? 222.061 292.049 119.730 1.00 96.94  ? 735  THR F CB  1 
ATOM   12230 O  OG1 . THR E 2 402 ? 221.446 293.343 119.702 1.00 96.94  ? 735  THR F OG1 1 
ATOM   12231 C  CG2 . THR E 2 402 ? 222.946 291.887 118.505 1.00 96.94  ? 735  THR F CG2 1 
ATOM   12232 N  N   . PRO E 2 403 ? 221.271 288.933 118.392 1.00 99.60  ? 736  PRO F N   1 
ATOM   12233 C  CA  . PRO E 2 403 ? 221.924 287.657 118.087 1.00 99.60  ? 736  PRO F CA  1 
ATOM   12234 C  C   . PRO E 2 403 ? 223.416 287.850 117.875 1.00 99.60  ? 736  PRO F C   1 
ATOM   12235 O  O   . PRO E 2 403 ? 223.861 288.845 117.299 1.00 99.60  ? 736  PRO F O   1 
ATOM   12236 C  CB  . PRO E 2 403 ? 221.225 287.195 116.803 1.00 99.60  ? 736  PRO F CB  1 
ATOM   12237 C  CG  . PRO E 2 403 ? 220.676 288.445 116.198 1.00 99.60  ? 736  PRO F CG  1 
ATOM   12238 C  CD  . PRO E 2 403 ? 220.308 289.329 117.352 1.00 99.60  ? 736  PRO F CD  1 
ATOM   12239 N  N   . GLY E 2 404 ? 224.189 286.880 118.350 1.00 97.31  ? 737  GLY F N   1 
ATOM   12240 C  CA  . GLY E 2 404 ? 225.630 287.025 118.300 1.00 97.31  ? 737  GLY F CA  1 
ATOM   12241 C  C   . GLY E 2 404 ? 226.080 288.195 119.148 1.00 97.31  ? 737  GLY F C   1 
ATOM   12242 O  O   . GLY E 2 404 ? 225.445 288.551 120.148 1.00 97.31  ? 737  GLY F O   1 
ATOM   12243 N  N   . ALA E 2 405 ? 227.194 288.805 118.742 1.00 98.81  ? 738  ALA F N   1 
ATOM   12244 C  CA  . ALA E 2 405 ? 227.760 289.976 119.404 1.00 98.81  ? 738  ALA F CA  1 
ATOM   12245 C  C   . ALA E 2 405 ? 228.101 289.708 120.866 1.00 98.81  ? 738  ALA F C   1 
ATOM   12246 O  O   . ALA E 2 405 ? 227.964 288.581 121.352 1.00 98.81  ? 738  ALA F O   1 
ATOM   12247 C  CB  . ALA E 2 405 ? 226.804 291.167 119.297 1.00 98.81  ? 738  ALA F CB  1 
ATOM   12248 N  N   . ALA E 2 406 ? 228.559 290.742 121.568 1.00 98.99  ? 739  ALA F N   1 
ATOM   12249 C  CA  . ALA E 2 406 ? 228.917 290.627 122.973 1.00 98.99  ? 739  ALA F CA  1 
ATOM   12250 C  C   . ALA E 2 406 ? 228.996 292.023 123.568 1.00 98.99  ? 739  ALA F C   1 
ATOM   12251 O  O   . ALA E 2 406 ? 229.182 293.008 122.849 1.00 98.99  ? 739  ALA F O   1 
ATOM   12252 C  CB  . ALA E 2 406 ? 230.247 289.890 123.161 1.00 98.99  ? 739  ALA F CB  1 
ATOM   12253 N  N   . VAL E 2 407 ? 228.851 292.097 124.887 1.00 95.24  ? 740  VAL F N   1 
ATOM   12254 C  CA  . VAL E 2 407 ? 228.931 293.370 125.597 1.00 95.24  ? 740  VAL F CA  1 
ATOM   12255 C  C   . VAL E 2 407 ? 230.391 293.800 125.680 1.00 95.24  ? 740  VAL F C   1 
ATOM   12256 O  O   . VAL E 2 407 ? 231.286 292.945 125.750 1.00 95.24  ? 740  VAL F O   1 
ATOM   12257 C  CB  . VAL E 2 407 ? 228.288 293.271 126.990 1.00 95.24  ? 740  VAL F CB  1 
ATOM   12258 C  CG1 . VAL E 2 407 ? 226.929 292.598 126.897 1.00 95.24  ? 740  VAL F CG1 1 
ATOM   12259 C  CG2 . VAL E 2 407 ? 229.189 292.512 127.953 1.00 95.24  ? 740  VAL F CG2 1 
ATOM   12260 N  N   . PRO E 2 408 ? 230.684 295.098 125.642 1.00 99.93  ? 741  PRO F N   1 
ATOM   12261 C  CA  . PRO E 2 408 ? 232.063 295.540 125.872 1.00 99.93  ? 741  PRO F CA  1 
ATOM   12262 C  C   . PRO E 2 408 ? 232.468 295.279 127.312 1.00 99.93  ? 741  PRO F C   1 
ATOM   12263 O  O   . PRO E 2 408 ? 231.634 295.256 128.220 1.00 99.93  ? 741  PRO F O   1 
ATOM   12264 C  CB  . PRO E 2 408 ? 232.031 297.042 125.560 1.00 99.93  ? 741  PRO F CB  1 
ATOM   12265 C  CG  . PRO E 2 408 ? 230.609 297.422 125.413 1.00 99.93  ? 741  PRO F CG  1 
ATOM   12266 C  CD  . PRO E 2 408 ? 229.746 296.209 125.414 1.00 99.93  ? 741  PRO F CD  1 
ATOM   12267 N  N   . TRP E 2 409 ? 233.770 295.075 127.517 1.00 104.17 ? 742  TRP F N   1 
ATOM   12268 C  CA  . TRP E 2 409 ? 234.249 294.757 128.858 1.00 104.17 ? 742  TRP F CA  1 
ATOM   12269 C  C   . TRP E 2 409 ? 234.112 295.943 129.807 1.00 104.17 ? 742  TRP F C   1 
ATOM   12270 O  O   . TRP E 2 409 ? 234.063 295.751 131.027 1.00 104.17 ? 742  TRP F O   1 
ATOM   12271 C  CB  . TRP E 2 409 ? 235.693 294.251 128.793 1.00 104.17 ? 742  TRP F CB  1 
ATOM   12272 C  CG  . TRP E 2 409 ? 236.760 295.303 128.867 1.00 104.17 ? 742  TRP F CG  1 
ATOM   12273 C  CD1 . TRP E 2 409 ? 236.747 296.539 128.285 1.00 104.17 ? 742  TRP F CD1 1 
ATOM   12274 C  CD2 . TRP E 2 409 ? 238.009 295.201 129.557 1.00 104.17 ? 742  TRP F CD2 1 
ATOM   12275 N  NE1 . TRP E 2 409 ? 237.905 297.213 128.577 1.00 104.17 ? 742  TRP F NE1 1 
ATOM   12276 C  CE2 . TRP E 2 409 ? 238.699 296.413 129.356 1.00 104.17 ? 742  TRP F CE2 1 
ATOM   12277 C  CE3 . TRP E 2 409 ? 238.611 294.203 130.328 1.00 104.17 ? 742  TRP F CE3 1 
ATOM   12278 C  CZ2 . TRP E 2 409 ? 239.959 296.653 129.898 1.00 104.17 ? 742  TRP F CZ2 1 
ATOM   12279 C  CZ3 . TRP E 2 409 ? 239.863 294.443 130.865 1.00 104.17 ? 742  TRP F CZ3 1 
ATOM   12280 C  CH2 . TRP E 2 409 ? 240.523 295.658 130.648 1.00 104.17 ? 742  TRP F CH2 1 
ATOM   12281 N  N   . THR E 2 410 ? 234.028 297.164 129.276 1.00 104.65 ? 743  THR F N   1 
ATOM   12282 C  CA  . THR E 2 410 ? 233.826 298.327 130.134 1.00 104.65 ? 743  THR F CA  1 
ATOM   12283 C  C   . THR E 2 410 ? 232.458 298.279 130.801 1.00 104.65 ? 743  THR F C   1 
ATOM   12284 O  O   . THR E 2 410 ? 232.344 298.426 132.024 1.00 104.65 ? 743  THR F O   1 
ATOM   12285 C  CB  . THR E 2 410 ? 233.984 299.614 129.323 1.00 104.65 ? 743  THR F CB  1 
ATOM   12286 O  OG1 . THR E 2 410 ? 235.311 299.685 128.787 1.00 104.65 ? 743  THR F OG1 1 
ATOM   12287 C  CG2 . THR E 2 410 ? 233.731 300.831 130.201 1.00 104.65 ? 743  THR F CG2 1 
ATOM   12288 N  N   . LEU E 2 411 ? 231.406 298.063 130.010 1.00 103.48 ? 744  LEU F N   1 
ATOM   12289 C  CA  . LEU E 2 411 ? 230.075 297.915 130.583 1.00 103.48 ? 744  LEU F CA  1 
ATOM   12290 C  C   . LEU E 2 411 ? 229.956 296.623 131.377 1.00 103.48 ? 744  LEU F C   1 
ATOM   12291 O  O   . LEU E 2 411 ? 229.151 296.543 132.312 1.00 103.48 ? 744  LEU F O   1 
ATOM   12292 C  CB  . LEU E 2 411 ? 229.015 297.967 129.482 1.00 103.48 ? 744  LEU F CB  1 
ATOM   12293 C  CG  . LEU E 2 411 ? 228.354 299.318 129.186 1.00 103.48 ? 744  LEU F CG  1 
ATOM   12294 C  CD1 . LEU E 2 411 ? 227.236 299.597 130.180 1.00 103.48 ? 744  LEU F CD1 1 
ATOM   12295 C  CD2 . LEU E 2 411 ? 229.368 300.454 129.181 1.00 103.48 ? 744  LEU F CD2 1 
ATOM   12296 N  N   . GLY E 2 412 ? 230.743 295.604 131.023 1.00 102.66 ? 745  GLY F N   1 
ATOM   12297 C  CA  . GLY E 2 412 ? 230.743 294.368 131.783 1.00 102.66 ? 745  GLY F CA  1 
ATOM   12298 C  C   . GLY E 2 412 ? 231.426 294.480 133.127 1.00 102.66 ? 745  GLY F C   1 
ATOM   12299 O  O   . GLY E 2 412 ? 231.172 293.657 134.012 1.00 102.66 ? 745  GLY F O   1 
ATOM   12300 N  N   . ILE E 2 413 ? 232.293 295.473 133.296 1.00 104.26 ? 746  ILE F N   1 
ATOM   12301 C  CA  . ILE E 2 413 ? 232.920 295.727 134.588 1.00 104.26 ? 746  ILE F CA  1 
ATOM   12302 C  C   . ILE E 2 413 ? 232.102 296.715 135.410 1.00 104.26 ? 746  ILE F C   1 
ATOM   12303 O  O   . ILE E 2 413 ? 231.909 296.518 136.612 1.00 104.26 ? 746  ILE F O   1 
ATOM   12304 C  CB  . ILE E 2 413 ? 234.366 296.220 134.379 1.00 104.26 ? 746  ILE F CB  1 
ATOM   12305 C  CG1 . ILE E 2 413 ? 235.285 295.044 134.041 1.00 104.26 ? 746  ILE F CG1 1 
ATOM   12306 C  CG2 . ILE E 2 413 ? 234.873 296.955 135.611 1.00 104.26 ? 746  ILE F CG2 1 
ATOM   12307 C  CD1 . ILE E 2 413 ? 236.498 295.430 133.223 1.00 104.26 ? 746  ILE F CD1 1 
ATOM   12308 N  N   . LEU E 2 414 ? 231.607 297.781 134.776 1.00 103.78 ? 747  LEU F N   1 
ATOM   12309 C  CA  . LEU E 2 414 ? 230.781 298.751 135.489 1.00 103.78 ? 747  LEU F CA  1 
ATOM   12310 C  C   . LEU E 2 414 ? 229.512 298.099 136.024 1.00 103.78 ? 747  LEU F C   1 
ATOM   12311 O  O   . LEU E 2 414 ? 229.108 298.340 137.167 1.00 103.78 ? 747  LEU F O   1 
ATOM   12312 C  CB  . LEU E 2 414 ? 230.440 299.926 134.572 1.00 103.78 ? 747  LEU F CB  1 
ATOM   12313 C  CG  . LEU E 2 414 ? 231.217 301.225 134.800 1.00 103.78 ? 747  LEU F CG  1 
ATOM   12314 C  CD1 . LEU E 2 414 ? 232.716 300.966 134.817 1.00 103.78 ? 747  LEU F CD1 1 
ATOM   12315 C  CD2 . LEU E 2 414 ? 230.858 302.257 133.741 1.00 103.78 ? 747  LEU F CD2 1 
ATOM   12316 N  N   . CYS E 2 415 ? 228.870 297.271 135.208 1.00 100.10 ? 748  CYS F N   1 
ATOM   12317 C  CA  . CYS E 2 415 ? 227.718 296.485 135.620 1.00 100.10 ? 748  CYS F CA  1 
ATOM   12318 C  C   . CYS E 2 415 ? 228.039 295.010 135.435 1.00 100.10 ? 748  CYS F C   1 
ATOM   12319 O  O   . CYS E 2 415 ? 228.577 294.611 134.398 1.00 100.10 ? 748  CYS F O   1 
ATOM   12320 C  CB  . CYS E 2 415 ? 226.472 296.860 134.815 1.00 100.10 ? 748  CYS F CB  1 
ATOM   12321 S  SG  . CYS E 2 415 ? 226.287 298.633 134.522 1.00 100.10 ? 748  CYS F SG  1 
ATOM   12322 N  N   . CYS E 2 416 ? 227.709 294.202 136.441 1.00 100.67 ? 749  CYS F N   1 
ATOM   12323 C  CA  . CYS E 2 416 ? 228.042 292.784 136.402 1.00 100.67 ? 749  CYS F CA  1 
ATOM   12324 C  C   . CYS E 2 416 ? 227.301 292.097 135.263 1.00 100.67 ? 749  CYS F C   1 
ATOM   12325 O  O   . CYS E 2 416 ? 226.087 291.887 135.337 1.00 100.67 ? 749  CYS F O   1 
ATOM   12326 C  CB  . CYS E 2 416 ? 227.710 292.116 137.737 1.00 100.67 ? 749  CYS F CB  1 
ATOM   12327 S  SG  . CYS E 2 416 ? 228.629 292.772 139.150 1.00 100.67 ? 749  CYS F SG  1 
ATOM   12328 N  N   . ALA E 2 417 ? 228.029 291.744 134.203 1.00 102.10 ? 750  ALA F N   1 
ATOM   12329 C  CA  . ALA E 2 417 ? 227.425 291.160 133.016 1.00 102.10 ? 750  ALA F CA  1 
ATOM   12330 C  C   . ALA E 2 417 ? 227.664 289.661 133.003 1.00 102.10 ? 750  ALA F C   1 
ATOM   12331 O  O   . ALA E 2 417 ? 228.819 289.228 133.141 1.00 102.10 ? 750  ALA F O   1 
ATOM   12332 C  CB  . ALA E 2 417 ? 227.998 291.796 131.755 1.00 102.10 ? 750  ALA F CB  1 
ATOM   12333 N  N   . PRO E 2 418 ? 226.620 288.834 132.853 1.00 103.74 ? 751  PRO F N   1 
ATOM   12334 C  CA  . PRO E 2 418 ? 226.755 287.375 132.775 1.00 103.74 ? 751  PRO F CA  1 
ATOM   12335 C  C   . PRO E 2 418 ? 227.523 286.928 131.534 1.00 103.74 ? 751  PRO F C   1 
ATOM   12336 O  O   . PRO E 2 418 ? 228.752 286.867 131.576 1.00 103.74 ? 751  PRO F O   1 
ATOM   12337 C  CB  . PRO E 2 418 ? 225.302 286.887 132.718 1.00 103.74 ? 751  PRO F CB  1 
ATOM   12338 C  CG  . PRO E 2 418 ? 224.486 288.022 133.246 1.00 103.74 ? 751  PRO F CG  1 
ATOM   12339 C  CD  . PRO E 2 418 ? 225.211 289.258 132.823 1.00 103.74 ? 751  PRO F CD  1 
ATOM   12340 N  N   . TYR F 3 1   ? 200.422 354.742 174.524 1.00 76.72  ? 816  TYR G N   1 
ATOM   12341 C  CA  . TYR F 3 1   ? 200.595 353.567 173.679 1.00 76.72  ? 816  TYR G CA  1 
ATOM   12342 C  C   . TYR F 3 1   ? 199.693 352.429 174.124 1.00 76.72  ? 816  TYR G C   1 
ATOM   12343 O  O   . TYR F 3 1   ? 199.690 352.053 175.293 1.00 76.72  ? 816  TYR G O   1 
ATOM   12344 C  CB  . TYR F 3 1   ? 202.052 353.108 173.693 1.00 76.72  ? 816  TYR G CB  1 
ATOM   12345 C  CG  . TYR F 3 1   ? 202.463 352.292 172.487 1.00 76.72  ? 816  TYR G CG  1 
ATOM   12346 C  CD1 . TYR F 3 1   ? 201.796 351.124 172.143 1.00 76.72  ? 816  TYR G CD1 1 
ATOM   12347 C  CD2 . TYR F 3 1   ? 203.514 352.697 171.690 1.00 76.72  ? 816  TYR G CD2 1 
ATOM   12348 C  CE1 . TYR F 3 1   ? 202.174 350.384 171.039 1.00 76.72  ? 816  TYR G CE1 1 
ATOM   12349 C  CE2 . TYR F 3 1   ? 203.901 351.969 170.588 1.00 76.72  ? 816  TYR G CE2 1 
ATOM   12350 C  CZ  . TYR F 3 1   ? 203.230 350.814 170.266 1.00 76.72  ? 816  TYR G CZ  1 
ATOM   12351 O  OH  . TYR F 3 1   ? 203.618 350.090 169.163 1.00 76.72  ? 816  TYR G OH  1 
ATOM   12352 N  N   . GLU F 3 2   ? 198.943 351.872 173.181 1.00 75.11  ? 817  GLU G N   1 
ATOM   12353 C  CA  . GLU F 3 2   ? 198.093 350.722 173.441 1.00 75.11  ? 817  GLU G CA  1 
ATOM   12354 C  C   . GLU F 3 2   ? 198.816 349.445 173.036 1.00 75.11  ? 817  GLU G C   1 
ATOM   12355 O  O   . GLU F 3 2   ? 199.273 349.311 171.898 1.00 75.11  ? 817  GLU G O   1 
ATOM   12356 C  CB  . GLU F 3 2   ? 196.766 350.844 172.688 1.00 75.11  ? 817  GLU G CB  1 
ATOM   12357 C  CG  . GLU F 3 2   ? 195.896 349.595 172.729 1.00 75.11  ? 817  GLU G CG  1 
ATOM   12358 C  CD  . GLU F 3 2   ? 196.100 348.698 171.521 1.00 75.11  ? 817  GLU G CD  1 
ATOM   12359 O  OE1 . GLU F 3 2   ? 196.767 349.136 170.561 1.00 75.11  ? 817  GLU G OE1 1 
ATOM   12360 O  OE2 . GLU F 3 2   ? 195.592 347.557 171.533 1.00 75.11  ? 817  GLU G OE2 1 
ATOM   12361 N  N   . HIS F 3 3   ? 198.908 348.507 173.975 1.00 70.52  ? 818  HIS G N   1 
ATOM   12362 C  CA  . HIS F 3 3   ? 199.601 347.250 173.735 1.00 70.52  ? 818  HIS G CA  1 
ATOM   12363 C  C   . HIS F 3 3   ? 198.777 346.107 174.306 1.00 70.52  ? 818  HIS G C   1 
ATOM   12364 O  O   . HIS F 3 3   ? 197.989 346.289 175.237 1.00 70.52  ? 818  HIS G O   1 
ATOM   12365 C  CB  . HIS F 3 3   ? 201.002 347.256 174.349 1.00 70.52  ? 818  HIS G CB  1 
ATOM   12366 C  CG  . HIS F 3 3   ? 201.918 346.226 173.769 1.00 70.52  ? 818  HIS G CG  1 
ATOM   12367 N  ND1 . HIS F 3 3   ? 202.216 345.047 174.416 1.00 70.52  ? 818  HIS G ND1 1 
ATOM   12368 C  CD2 . HIS F 3 3   ? 202.604 346.198 172.602 1.00 70.52  ? 818  HIS G CD2 1 
ATOM   12369 C  CE1 . HIS F 3 3   ? 203.047 344.337 173.674 1.00 70.52  ? 818  HIS G CE1 1 
ATOM   12370 N  NE2 . HIS F 3 3   ? 203.297 345.013 172.568 1.00 70.52  ? 818  HIS G NE2 1 
ATOM   12371 N  N   . SER F 3 4   ? 198.976 344.917 173.739 1.00 66.14  ? 819  SER G N   1 
ATOM   12372 C  CA  . SER F 3 4   ? 198.219 343.732 174.111 1.00 66.14  ? 819  SER G CA  1 
ATOM   12373 C  C   . SER F 3 4   ? 199.168 342.575 174.389 1.00 66.14  ? 819  SER G C   1 
ATOM   12374 O  O   . SER F 3 4   ? 200.244 342.477 173.794 1.00 66.14  ? 819  SER G O   1 
ATOM   12375 C  CB  . SER F 3 4   ? 197.229 343.337 173.012 1.00 66.14  ? 819  SER G CB  1 
ATOM   12376 O  OG  . SER F 3 4   ? 197.907 343.042 171.805 1.00 66.14  ? 819  SER G OG  1 
ATOM   12377 N  N   . THR F 3 5   ? 198.755 341.696 175.299 1.00 65.98  ? 820  THR G N   1 
ATOM   12378 C  CA  . THR F 3 5   ? 199.608 340.600 175.740 1.00 65.98  ? 820  THR G CA  1 
ATOM   12379 C  C   . THR F 3 5   ? 198.712 339.502 176.303 1.00 65.98  ? 820  THR G C   1 
ATOM   12380 O  O   . THR F 3 5   ? 197.579 339.759 176.710 1.00 65.98  ? 820  THR G O   1 
ATOM   12381 C  CB  . THR F 3 5   ? 200.639 341.109 176.765 1.00 65.98  ? 820  THR G CB  1 
ATOM   12382 O  OG1 . THR F 3 5   ? 201.740 341.711 176.071 1.00 65.98  ? 820  THR G OG1 1 
ATOM   12383 C  CG2 . THR F 3 5   ? 201.175 340.006 177.670 1.00 65.98  ? 820  THR G CG2 1 
ATOM   12384 N  N   . VAL F 3 6   ? 199.212 338.267 176.284 1.00 63.50  ? 821  VAL G N   1 
ATOM   12385 C  CA  . VAL F 3 6   ? 198.516 337.129 176.873 1.00 63.50  ? 821  VAL G CA  1 
ATOM   12386 C  C   . VAL F 3 6   ? 199.359 336.578 178.015 1.00 63.50  ? 821  VAL G C   1 
ATOM   12387 O  O   . VAL F 3 6   ? 200.567 336.364 177.861 1.00 63.50  ? 821  VAL G O   1 
ATOM   12388 C  CB  . VAL F 3 6   ? 198.224 336.034 175.828 1.00 63.50  ? 821  VAL G CB  1 
ATOM   12389 C  CG1 . VAL F 3 6   ? 197.012 336.413 174.996 1.00 63.50  ? 821  VAL G CG1 1 
ATOM   12390 C  CG2 . VAL F 3 6   ? 199.433 335.814 174.936 1.00 63.50  ? 821  VAL G CG2 1 
ATOM   12391 N  N   . MET F 3 7   ? 198.724 336.357 179.168 1.00 64.22  ? 822  MET G N   1 
ATOM   12392 C  CA  . MET F 3 7   ? 199.392 335.893 180.370 1.00 64.22  ? 822  MET G CA  1 
ATOM   12393 C  C   . MET F 3 7   ? 198.818 334.556 180.821 1.00 64.22  ? 822  MET G C   1 
ATOM   12394 O  O   . MET F 3 7   ? 197.597 334.419 180.936 1.00 64.22  ? 822  MET G O   1 
ATOM   12395 C  CB  . MET F 3 7   ? 199.232 336.912 181.505 1.00 64.22  ? 822  MET G CB  1 
ATOM   12396 C  CG  . MET F 3 7   ? 200.113 336.648 182.708 1.00 64.22  ? 822  MET G CG  1 
ATOM   12397 S  SD  . MET F 3 7   ? 199.784 337.771 184.079 1.00 64.22  ? 822  MET G SD  1 
ATOM   12398 C  CE  . MET F 3 7   ? 199.022 339.146 183.224 1.00 64.22  ? 822  MET G CE  1 
ATOM   12399 N  N   . PRO F 3 8   ? 199.659 333.565 181.105 1.00 61.61  ? 823  PRO G N   1 
ATOM   12400 C  CA  . PRO F 3 8   ? 199.138 332.281 181.585 1.00 61.61  ? 823  PRO G CA  1 
ATOM   12401 C  C   . PRO F 3 8   ? 198.646 332.382 183.019 1.00 61.61  ? 823  PRO G C   1 
ATOM   12402 O  O   . PRO F 3 8   ? 199.246 333.056 183.860 1.00 61.61  ? 823  PRO G O   1 
ATOM   12403 C  CB  . PRO F 3 8   ? 200.345 331.342 181.472 1.00 61.61  ? 823  PRO G CB  1 
ATOM   12404 C  CG  . PRO F 3 8   ? 201.532 332.226 181.525 1.00 61.61  ? 823  PRO G CG  1 
ATOM   12405 C  CD  . PRO F 3 8   ? 201.129 333.607 181.090 1.00 61.61  ? 823  PRO G CD  1 
ATOM   12406 N  N   . ASN F 3 9   ? 197.533 331.701 183.292 1.00 60.87  ? 824  ASN G N   1 
ATOM   12407 C  CA  . ASN F 3 9   ? 196.873 331.771 184.596 1.00 60.87  ? 824  ASN G CA  1 
ATOM   12408 C  C   . ASN F 3 9   ? 197.464 330.707 185.514 1.00 60.87  ? 824  ASN G C   1 
ATOM   12409 O  O   . ASN F 3 9   ? 196.912 329.621 185.709 1.00 60.87  ? 824  ASN G O   1 
ATOM   12410 C  CB  . ASN F 3 9   ? 195.368 331.603 184.447 1.00 60.87  ? 824  ASN G CB  1 
ATOM   12411 C  CG  . ASN F 3 9   ? 194.644 331.649 185.775 1.00 60.87  ? 824  ASN G CG  1 
ATOM   12412 O  OD1 . ASN F 3 9   ? 195.071 332.335 186.702 1.00 60.87  ? 824  ASN G OD1 1 
ATOM   12413 N  ND2 . ASN F 3 9   ? 193.543 330.917 185.875 1.00 60.87  ? 824  ASN G ND2 1 
ATOM   12414 N  N   . VAL F 3 10  ? 198.620 331.029 186.086 1.00 59.41  ? 825  VAL G N   1 
ATOM   12415 C  CA  . VAL F 3 10  ? 199.259 330.197 187.096 1.00 59.41  ? 825  VAL G CA  1 
ATOM   12416 C  C   . VAL F 3 10  ? 199.678 331.098 188.246 1.00 59.41  ? 825  VAL G C   1 
ATOM   12417 O  O   . VAL F 3 10  ? 200.398 332.081 188.037 1.00 59.41  ? 825  VAL G O   1 
ATOM   12418 C  CB  . VAL F 3 10  ? 200.472 329.433 186.533 1.00 59.41  ? 825  VAL G CB  1 
ATOM   12419 C  CG1 . VAL F 3 10  ? 201.326 328.883 187.665 1.00 59.41  ? 825  VAL G CG1 1 
ATOM   12420 C  CG2 . VAL F 3 10  ? 200.015 328.312 185.617 1.00 59.41  ? 825  VAL G CG2 1 
ATOM   12421 N  N   . VAL F 3 11  ? 199.232 330.767 189.456 1.00 59.40  ? 826  VAL G N   1 
ATOM   12422 C  CA  . VAL F 3 11  ? 199.548 331.589 190.614 1.00 59.40  ? 826  VAL G CA  1 
ATOM   12423 C  C   . VAL F 3 11  ? 201.024 331.443 190.951 1.00 59.40  ? 826  VAL G C   1 
ATOM   12424 O  O   . VAL F 3 11  ? 201.533 330.327 191.118 1.00 59.40  ? 826  VAL G O   1 
ATOM   12425 C  CB  . VAL F 3 11  ? 198.664 331.202 191.807 1.00 59.40  ? 826  VAL G CB  1 
ATOM   12426 C  CG1 . VAL F 3 11  ? 199.036 332.027 193.028 1.00 59.40  ? 826  VAL G CG1 1 
ATOM   12427 C  CG2 . VAL F 3 11  ? 197.198 331.388 191.459 1.00 59.40  ? 826  VAL G CG2 1 
ATOM   12428 N  N   . GLY F 3 12  ? 201.719 332.573 191.056 1.00 62.93  ? 827  GLY G N   1 
ATOM   12429 C  CA  . GLY F 3 12  ? 203.124 332.585 191.391 1.00 62.93  ? 827  GLY G CA  1 
ATOM   12430 C  C   . GLY F 3 12  ? 204.075 332.571 190.214 1.00 62.93  ? 827  GLY G C   1 
ATOM   12431 O  O   . GLY F 3 12  ? 205.288 332.695 190.420 1.00 62.93  ? 827  GLY G O   1 
ATOM   12432 N  N   . PHE F 3 13  ? 203.575 332.428 188.994 1.00 63.51  ? 828  PHE G N   1 
ATOM   12433 C  CA  . PHE F 3 13  ? 204.445 332.389 187.826 1.00 63.51  ? 828  PHE G CA  1 
ATOM   12434 C  C   . PHE F 3 13  ? 204.724 333.805 187.337 1.00 63.51  ? 828  PHE G C   1 
ATOM   12435 O  O   . PHE F 3 13  ? 203.785 334.510 186.951 1.00 63.51  ? 828  PHE G O   1 
ATOM   12436 C  CB  . PHE F 3 13  ? 203.803 331.569 186.718 1.00 63.51  ? 828  PHE G CB  1 
ATOM   12437 C  CG  . PHE F 3 13  ? 204.572 331.575 185.431 1.00 63.51  ? 828  PHE G CG  1 
ATOM   12438 C  CD1 . PHE F 3 13  ? 205.812 330.971 185.348 1.00 63.51  ? 828  PHE G CD1 1 
ATOM   12439 C  CD2 . PHE F 3 13  ? 204.049 332.176 184.301 1.00 63.51  ? 828  PHE G CD2 1 
ATOM   12440 C  CE1 . PHE F 3 13  ? 206.518 330.971 184.165 1.00 63.51  ? 828  PHE G CE1 1 
ATOM   12441 C  CE2 . PHE F 3 13  ? 204.750 332.179 183.115 1.00 63.51  ? 828  PHE G CE2 1 
ATOM   12442 C  CZ  . PHE F 3 13  ? 205.987 331.576 183.047 1.00 63.51  ? 828  PHE G CZ  1 
ATOM   12443 N  N   . PRO F 3 14  ? 205.975 334.259 187.338 1.00 64.91  ? 829  PRO G N   1 
ATOM   12444 C  CA  . PRO F 3 14  ? 206.267 335.612 186.857 1.00 64.91  ? 829  PRO G CA  1 
ATOM   12445 C  C   . PRO F 3 14  ? 206.139 335.708 185.346 1.00 64.91  ? 829  PRO G C   1 
ATOM   12446 O  O   . PRO F 3 14  ? 206.344 334.735 184.618 1.00 64.91  ? 829  PRO G O   1 
ATOM   12447 C  CB  . PRO F 3 14  ? 207.711 335.842 187.308 1.00 64.91  ? 829  PRO G CB  1 
ATOM   12448 C  CG  . PRO F 3 14  ? 208.302 334.479 187.341 1.00 64.91  ? 829  PRO G CG  1 
ATOM   12449 C  CD  . PRO F 3 14  ? 207.195 333.537 187.738 1.00 64.91  ? 829  PRO G CD  1 
ATOM   12450 N  N   . TYR F 3 15  ? 205.797 336.906 184.876 1.00 66.16  ? 830  TYR G N   1 
ATOM   12451 C  CA  . TYR F 3 15  ? 205.636 337.165 183.452 1.00 66.16  ? 830  TYR G CA  1 
ATOM   12452 C  C   . TYR F 3 15  ? 206.396 338.421 183.062 1.00 66.16  ? 830  TYR G C   1 
ATOM   12453 O  O   . TYR F 3 15  ? 206.346 339.432 183.773 1.00 66.16  ? 830  TYR G O   1 
ATOM   12454 C  CB  . TYR F 3 15  ? 204.159 337.302 183.076 1.00 66.16  ? 830  TYR G CB  1 
ATOM   12455 C  CG  . TYR F 3 15  ? 203.907 337.306 181.586 1.00 66.16  ? 830  TYR G CG  1 
ATOM   12456 C  CD1 . TYR F 3 15  ? 204.065 338.462 180.838 1.00 66.16  ? 830  TYR G CD1 1 
ATOM   12457 C  CD2 . TYR F 3 15  ? 203.531 336.148 180.926 1.00 66.16  ? 830  TYR G CD2 1 
ATOM   12458 C  CE1 . TYR F 3 15  ? 203.839 338.468 179.479 1.00 66.16  ? 830  TYR G CE1 1 
ATOM   12459 C  CE2 . TYR F 3 15  ? 203.305 336.144 179.565 1.00 66.16  ? 830  TYR G CE2 1 
ATOM   12460 C  CZ  . TYR F 3 15  ? 203.462 337.308 178.847 1.00 66.16  ? 830  TYR G CZ  1 
ATOM   12461 O  OH  . TYR F 3 15  ? 203.239 337.312 177.490 1.00 66.16  ? 830  TYR G OH  1 
ATOM   12462 N  N   . LYS F 3 16  ? 207.078 338.353 181.921 1.00 69.08  ? 831  LYS G N   1 
ATOM   12463 C  CA  . LYS F 3 16  ? 207.866 339.452 181.383 1.00 69.08  ? 831  LYS G CA  1 
ATOM   12464 C  C   . LYS F 3 16  ? 207.148 339.995 180.156 1.00 69.08  ? 831  LYS G C   1 
ATOM   12465 O  O   . LYS F 3 16  ? 206.815 339.229 179.246 1.00 69.08  ? 831  LYS G O   1 
ATOM   12466 C  CB  . LYS F 3 16  ? 209.264 338.980 180.980 1.00 69.08  ? 831  LYS G CB  1 
ATOM   12467 C  CG  . LYS F 3 16  ? 210.032 338.220 182.044 1.00 69.08  ? 831  LYS G CG  1 
ATOM   12468 C  CD  . LYS F 3 16  ? 209.991 338.875 183.396 1.00 69.08  ? 831  LYS G CD  1 
ATOM   12469 C  CE  . LYS F 3 16  ? 209.865 337.803 184.461 1.00 69.08  ? 831  LYS G CE  1 
ATOM   12470 N  NZ  . LYS F 3 16  ? 211.052 336.907 184.496 1.00 69.08  ? 831  LYS G NZ  1 
ATOM   12471 N  N   . ALA F 3 17  ? 206.922 341.304 180.115 1.00 73.54  ? 832  ALA G N   1 
ATOM   12472 C  CA  . ALA F 3 17  ? 206.279 341.940 178.972 1.00 73.54  ? 832  ALA G CA  1 
ATOM   12473 C  C   . ALA F 3 17  ? 207.226 342.961 178.362 1.00 73.54  ? 832  ALA G C   1 
ATOM   12474 O  O   . ALA F 3 17  ? 207.818 343.764 179.085 1.00 73.54  ? 832  ALA G O   1 
ATOM   12475 C  CB  . ALA F 3 17  ? 204.967 342.612 179.382 1.00 73.54  ? 832  ALA G CB  1 
ATOM   12476 N  N   . HIS F 3 18  ? 207.364 342.935 177.039 1.00 74.07  ? 833  HIS G N   1 
ATOM   12477 C  CA  . HIS F 3 18  ? 208.246 343.856 176.335 1.00 74.07  ? 833  HIS G CA  1 
ATOM   12478 C  C   . HIS F 3 18  ? 207.447 344.904 175.574 1.00 74.07  ? 833  HIS G C   1 
ATOM   12479 O  O   . HIS F 3 18  ? 206.464 344.585 174.899 1.00 74.07  ? 833  HIS G O   1 
ATOM   12480 C  CB  . HIS F 3 18  ? 209.166 343.117 175.364 1.00 74.07  ? 833  HIS G CB  1 
ATOM   12481 C  CG  . HIS F 3 18  ? 210.560 343.659 175.332 1.00 74.07  ? 833  HIS G CG  1 
ATOM   12482 N  ND1 . HIS F 3 18  ? 211.633 342.932 174.865 1.00 74.07  ? 833  HIS G ND1 1 
ATOM   12483 C  CD2 . HIS F 3 18  ? 211.057 344.858 175.715 1.00 74.07  ? 833  HIS G CD2 1 
ATOM   12484 C  CE1 . HIS F 3 18  ? 212.731 343.662 174.958 1.00 74.07  ? 833  HIS G CE1 1 
ATOM   12485 N  NE2 . HIS F 3 18  ? 212.408 344.834 175.473 1.00 74.07  ? 833  HIS G NE2 1 
ATOM   12486 N  N   . ILE F 3 19  ? 207.883 346.155 175.683 1.00 76.83  ? 834  ILE G N   1 
ATOM   12487 C  CA  . ILE F 3 19  ? 207.277 347.283 174.990 1.00 76.83  ? 834  ILE G CA  1 
ATOM   12488 C  C   . ILE F 3 19  ? 208.388 347.956 174.199 1.00 76.83  ? 834  ILE G C   1 
ATOM   12489 O  O   . ILE F 3 19  ? 209.410 348.355 174.775 1.00 76.83  ? 834  ILE G O   1 
ATOM   12490 C  CB  . ILE F 3 19  ? 206.624 348.276 175.958 1.00 76.83  ? 834  ILE G CB  1 
ATOM   12491 C  CG1 . ILE F 3 19  ? 205.509 347.597 176.751 1.00 76.83  ? 834  ILE G CG1 1 
ATOM   12492 C  CG2 . ILE F 3 19  ? 206.081 349.475 175.198 1.00 76.83  ? 834  ILE G CG2 1 
ATOM   12493 C  CD1 . ILE F 3 19  ? 204.412 347.032 175.896 1.00 76.83  ? 834  ILE G CD1 1 
ATOM   12494 N  N   . GLU F 3 20  ? 208.199 348.081 172.887 1.00 80.48  ? 835  GLU G N   1 
ATOM   12495 C  CA  . GLU F 3 20  ? 209.175 348.707 172.006 1.00 80.48  ? 835  GLU G CA  1 
ATOM   12496 C  C   . GLU F 3 20  ? 208.502 349.777 171.159 1.00 80.48  ? 835  GLU G C   1 
ATOM   12497 O  O   . GLU F 3 20  ? 207.654 349.468 170.316 1.00 80.48  ? 835  GLU G O   1 
ATOM   12498 C  CB  . GLU F 3 20  ? 209.860 347.675 171.099 1.00 80.48  ? 835  GLU G CB  1 
ATOM   12499 C  CG  . GLU F 3 20  ? 210.030 346.277 171.693 1.00 80.48  ? 835  GLU G CG  1 
ATOM   12500 C  CD  . GLU F 3 20  ? 208.791 345.405 171.571 1.00 80.48  ? 835  GLU G CD  1 
ATOM   12501 O  OE1 . GLU F 3 20  ? 207.664 345.939 171.642 1.00 80.48  ? 835  GLU G OE1 1 
ATOM   12502 O  OE2 . GLU F 3 20  ? 208.949 344.177 171.400 1.00 80.48  ? 835  GLU G OE2 1 
ATOM   12503 N  N   . ARG F 3 21  ? 208.889 351.028 171.381 1.00 77.39  ? 836  ARG G N   1 
ATOM   12504 C  CA  . ARG F 3 21  ? 208.493 352.166 170.568 1.00 77.39  ? 836  ARG G CA  1 
ATOM   12505 C  C   . ARG F 3 21  ? 209.717 352.784 169.913 1.00 77.39  ? 836  ARG G C   1 
ATOM   12506 O  O   . ARG F 3 21  ? 210.724 353.037 170.582 1.00 77.39  ? 836  ARG G O   1 
ATOM   12507 C  CB  . ARG F 3 21  ? 207.749 353.225 171.398 1.00 77.39  ? 836  ARG G CB  1 
ATOM   12508 C  CG  . ARG F 3 21  ? 207.246 354.400 170.568 1.00 77.39  ? 836  ARG G CG  1 
ATOM   12509 C  CD  . ARG F 3 21  ? 205.860 354.910 170.965 1.00 77.39  ? 836  ARG G CD  1 
ATOM   12510 N  NE  . ARG F 3 21  ? 205.563 354.982 172.394 1.00 77.39  ? 836  ARG G NE  1 
ATOM   12511 C  CZ  . ARG F 3 21  ? 206.212 355.718 173.285 1.00 77.39  ? 836  ARG G CZ  1 
ATOM   12512 N  NH1 . ARG F 3 21  ? 207.222 356.494 172.942 1.00 77.39  ? 836  ARG G NH1 1 
ATOM   12513 N  NH2 . ARG F 3 21  ? 205.811 355.700 174.553 1.00 77.39  ? 836  ARG G NH2 1 
ATOM   12514 N  N   . PRO F 3 22  ? 209.668 353.010 168.600 1.00 75.15  ? 837  PRO G N   1 
ATOM   12515 C  CA  . PRO F 3 22  ? 210.838 353.554 167.904 1.00 75.15  ? 837  PRO G CA  1 
ATOM   12516 C  C   . PRO F 3 22  ? 211.224 354.919 168.449 1.00 75.15  ? 837  PRO G C   1 
ATOM   12517 O  O   . PRO F 3 22  ? 210.370 355.762 168.724 1.00 75.15  ? 837  PRO G O   1 
ATOM   12518 C  CB  . PRO F 3 22  ? 210.374 353.642 166.447 1.00 75.15  ? 837  PRO G CB  1 
ATOM   12519 C  CG  . PRO F 3 22  ? 209.268 352.656 166.343 1.00 75.15  ? 837  PRO G CG  1 
ATOM   12520 C  CD  . PRO F 3 22  ? 208.576 352.684 167.669 1.00 75.15  ? 837  PRO G CD  1 
ATOM   12521 N  N   . GLY F 3 23  ? 212.529 355.135 168.580 1.00 81.12  ? 838  GLY G N   1 
ATOM   12522 C  CA  . GLY F 3 23  ? 213.044 356.364 169.143 1.00 81.12  ? 838  GLY G CA  1 
ATOM   12523 C  C   . GLY F 3 23  ? 213.173 356.372 170.647 1.00 81.12  ? 838  GLY G C   1 
ATOM   12524 O  O   . GLY F 3 23  ? 213.654 357.364 171.206 1.00 81.12  ? 838  GLY G O   1 
ATOM   12525 N  N   . TYR F 3 24  ? 212.761 355.302 171.323 1.00 80.39  ? 839  TYR G N   1 
ATOM   12526 C  CA  . TYR F 3 24  ? 212.854 355.228 172.772 1.00 80.39  ? 839  TYR G CA  1 
ATOM   12527 C  C   . TYR F 3 24  ? 213.351 353.847 173.167 1.00 80.39  ? 839  TYR G C   1 
ATOM   12528 O  O   . TYR F 3 24  ? 213.210 352.875 172.420 1.00 80.39  ? 839  TYR G O   1 
ATOM   12529 C  CB  . TYR F 3 24  ? 211.514 355.534 173.461 1.00 80.39  ? 839  TYR G CB  1 
ATOM   12530 C  CG  . TYR F 3 24  ? 210.697 356.650 172.838 1.00 80.39  ? 839  TYR G CG  1 
ATOM   12531 C  CD1 . TYR F 3 24  ? 210.537 357.861 173.496 1.00 80.39  ? 839  TYR G CD1 1 
ATOM   12532 C  CD2 . TYR F 3 24  ? 210.063 356.485 171.615 1.00 80.39  ? 839  TYR G CD2 1 
ATOM   12533 C  CE1 . TYR F 3 24  ? 209.788 358.882 172.942 1.00 80.39  ? 839  TYR G CE1 1 
ATOM   12534 C  CE2 . TYR F 3 24  ? 209.322 357.504 171.048 1.00 80.39  ? 839  TYR G CE2 1 
ATOM   12535 C  CZ  . TYR F 3 24  ? 209.181 358.697 171.719 1.00 80.39  ? 839  TYR G CZ  1 
ATOM   12536 O  OH  . TYR F 3 24  ? 208.434 359.709 171.161 1.00 80.39  ? 839  TYR G OH  1 
ATOM   12537 N  N   . SER F 3 25  ? 213.940 353.774 174.356 1.00 80.97  ? 840  SER G N   1 
ATOM   12538 C  CA  . SER F 3 25  ? 214.489 352.522 174.844 1.00 80.97  ? 840  SER G CA  1 
ATOM   12539 C  C   . SER F 3 25  ? 213.371 351.530 175.159 1.00 80.97  ? 840  SER G C   1 
ATOM   12540 O  O   . SER F 3 25  ? 212.295 351.918 175.621 1.00 80.97  ? 840  SER G O   1 
ATOM   12541 C  CB  . SER F 3 25  ? 215.334 352.762 176.091 1.00 80.97  ? 840  SER G CB  1 
ATOM   12542 O  OG  . SER F 3 25  ? 216.187 351.662 176.350 1.00 80.97  ? 840  SER G OG  1 
ATOM   12543 N  N   . PRO F 3 26  ? 213.602 350.242 174.911 1.00 76.23  ? 841  PRO G N   1 
ATOM   12544 C  CA  . PRO F 3 26  ? 212.592 349.233 175.245 1.00 76.23  ? 841  PRO G CA  1 
ATOM   12545 C  C   . PRO F 3 26  ? 212.357 349.154 176.745 1.00 76.23  ? 841  PRO G C   1 
ATOM   12546 O  O   . PRO F 3 26  ? 213.242 349.447 177.552 1.00 76.23  ? 841  PRO G O   1 
ATOM   12547 C  CB  . PRO F 3 26  ? 213.199 347.933 174.705 1.00 76.23  ? 841  PRO G CB  1 
ATOM   12548 C  CG  . PRO F 3 26  ? 214.170 348.372 173.666 1.00 76.23  ? 841  PRO G CG  1 
ATOM   12549 C  CD  . PRO F 3 26  ? 214.726 349.672 174.154 1.00 76.23  ? 841  PRO G CD  1 
ATOM   12550 N  N   . LEU F 3 27  ? 211.141 348.759 177.116 1.00 74.98  ? 842  LEU G N   1 
ATOM   12551 C  CA  . LEU F 3 27  ? 210.750 348.673 178.514 1.00 74.98  ? 842  LEU G CA  1 
ATOM   12552 C  C   . LEU F 3 27  ? 210.230 347.269 178.792 1.00 74.98  ? 842  LEU G C   1 
ATOM   12553 O  O   . LEU F 3 27  ? 209.599 346.645 177.937 1.00 74.98  ? 842  LEU G O   1 
ATOM   12554 C  CB  . LEU F 3 27  ? 209.677 349.725 178.849 1.00 74.98  ? 842  LEU G CB  1 
ATOM   12555 C  CG  . LEU F 3 27  ? 208.992 349.830 180.218 1.00 74.98  ? 842  LEU G CG  1 
ATOM   12556 C  CD1 . LEU F 3 27  ? 209.911 349.458 181.373 1.00 74.98  ? 842  LEU G CD1 1 
ATOM   12557 C  CD2 . LEU F 3 27  ? 208.426 351.224 180.423 1.00 74.98  ? 842  LEU G CD2 1 
ATOM   12558 N  N   . THR F 3 28  ? 210.516 346.763 179.989 1.00 73.79  ? 843  THR G N   1 
ATOM   12559 C  CA  . THR F 3 28  ? 210.066 345.444 180.410 1.00 73.79  ? 843  THR G CA  1 
ATOM   12560 C  C   . THR F 3 28  ? 209.232 345.575 181.677 1.00 73.79  ? 843  THR G C   1 
ATOM   12561 O  O   . THR F 3 28  ? 209.654 346.219 182.643 1.00 73.79  ? 843  THR G O   1 
ATOM   12562 C  CB  . THR F 3 28  ? 211.251 344.505 180.642 1.00 73.79  ? 843  THR G CB  1 
ATOM   12563 O  OG1 . THR F 3 28  ? 211.690 343.973 179.387 1.00 73.79  ? 843  THR G OG1 1 
ATOM   12564 C  CG2 . THR F 3 28  ? 210.849 343.354 181.544 1.00 73.79  ? 843  THR G CG2 1 
ATOM   12565 N  N   . LEU F 3 29  ? 208.054 344.963 181.663 1.00 72.81  ? 844  LEU G N   1 
ATOM   12566 C  CA  . LEU F 3 29  ? 207.110 344.994 182.770 1.00 72.81  ? 844  LEU G CA  1 
ATOM   12567 C  C   . LEU F 3 29  ? 207.076 343.626 183.434 1.00 72.81  ? 844  LEU G C   1 
ATOM   12568 O  O   . LEU F 3 29  ? 206.962 342.604 182.747 1.00 72.81  ? 844  LEU G O   1 
ATOM   12569 C  CB  . LEU F 3 29  ? 205.712 345.366 182.279 1.00 72.81  ? 844  LEU G CB  1 
ATOM   12570 C  CG  . LEU F 3 29  ? 205.607 346.583 181.364 1.00 72.81  ? 844  LEU G CG  1 
ATOM   12571 C  CD1 . LEU F 3 29  ? 204.277 346.559 180.652 1.00 72.81  ? 844  LEU G CD1 1 
ATOM   12572 C  CD2 . LEU F 3 29  ? 205.753 347.869 182.147 1.00 72.81  ? 844  LEU G CD2 1 
ATOM   12573 N  N   . GLN F 3 30  ? 207.186 343.607 184.762 1.00 73.56  ? 845  GLN G N   1 
ATOM   12574 C  CA  . GLN F 3 30  ? 207.122 342.387 185.554 1.00 73.56  ? 845  GLN G CA  1 
ATOM   12575 C  C   . GLN F 3 30  ? 205.700 342.265 186.091 1.00 73.56  ? 845  GLN G C   1 
ATOM   12576 O  O   . GLN F 3 30  ? 205.282 343.062 186.939 1.00 73.56  ? 845  GLN G O   1 
ATOM   12577 C  CB  . GLN F 3 30  ? 208.135 342.455 186.693 1.00 73.56  ? 845  GLN G CB  1 
ATOM   12578 C  CG  . GLN F 3 30  ? 209.566 342.075 186.375 1.00 73.56  ? 845  GLN G CG  1 
ATOM   12579 C  CD  . GLN F 3 30  ? 210.082 340.981 187.287 1.00 73.56  ? 845  GLN G CD  1 
ATOM   12580 O  OE1 . GLN F 3 30  ? 210.252 339.839 186.862 1.00 73.56  ? 845  GLN G OE1 1 
ATOM   12581 N  NE2 . GLN F 3 30  ? 210.325 341.317 188.540 1.00 73.56  ? 845  GLN G NE2 1 
ATOM   12582 N  N   . MET F 3 31  ? 204.953 341.278 185.600 1.00 70.50  ? 846  MET G N   1 
ATOM   12583 C  CA  . MET F 3 31  ? 203.563 341.112 186.000 1.00 70.50  ? 846  MET G CA  1 
ATOM   12584 C  C   . MET F 3 31  ? 203.358 339.735 186.609 1.00 70.50  ? 846  MET G C   1 
ATOM   12585 O  O   . MET F 3 31  ? 203.928 338.746 186.138 1.00 70.50  ? 846  MET G O   1 
ATOM   12586 C  CB  . MET F 3 31  ? 202.611 341.313 184.818 1.00 70.50  ? 846  MET G CB  1 
ATOM   12587 C  CG  . MET F 3 31  ? 202.089 342.734 184.705 1.00 70.50  ? 846  MET G CG  1 
ATOM   12588 S  SD  . MET F 3 31  ? 200.853 342.958 183.414 1.00 70.50  ? 846  MET G SD  1 
ATOM   12589 C  CE  . MET F 3 31  ? 201.370 341.723 182.228 1.00 70.50  ? 846  MET G CE  1 
ATOM   12590 N  N   . GLN F 3 32  ? 202.544 339.678 187.662 1.00 66.40  ? 847  GLN G N   1 
ATOM   12591 C  CA  . GLN F 3 32  ? 202.304 338.427 188.363 1.00 66.40  ? 847  GLN G CA  1 
ATOM   12592 C  C   . GLN F 3 32  ? 200.902 338.449 188.951 1.00 66.40  ? 847  GLN G C   1 
ATOM   12593 O  O   . GLN F 3 32  ? 200.318 339.512 189.167 1.00 66.40  ? 847  GLN G O   1 
ATOM   12594 C  CB  . GLN F 3 32  ? 203.348 338.206 189.463 1.00 66.40  ? 847  GLN G CB  1 
ATOM   12595 C  CG  . GLN F 3 32  ? 203.512 336.768 189.910 1.00 66.40  ? 847  GLN G CG  1 
ATOM   12596 C  CD  . GLN F 3 32  ? 204.610 336.614 190.940 1.00 66.40  ? 847  GLN G CD  1 
ATOM   12597 O  OE1 . GLN F 3 32  ? 204.976 335.498 191.309 1.00 66.40  ? 847  GLN G OE1 1 
ATOM   12598 N  NE2 . GLN F 3 32  ? 205.144 337.733 191.411 1.00 66.40  ? 847  GLN G NE2 1 
ATOM   12599 N  N   . VAL F 3 33  ? 200.365 337.260 189.209 1.00 63.79  ? 848  VAL G N   1 
ATOM   12600 C  CA  . VAL F 3 33  ? 199.074 337.100 189.868 1.00 63.79  ? 848  VAL G CA  1 
ATOM   12601 C  C   . VAL F 3 33  ? 199.311 336.470 191.233 1.00 63.79  ? 848  VAL G C   1 
ATOM   12602 O  O   . VAL F 3 33  ? 200.118 335.543 191.367 1.00 63.79  ? 848  VAL G O   1 
ATOM   12603 C  CB  . VAL F 3 33  ? 198.100 336.256 189.021 1.00 63.79  ? 848  VAL G CB  1 
ATOM   12604 C  CG1 . VAL F 3 33  ? 197.836 336.936 187.693 1.00 63.79  ? 848  VAL G CG1 1 
ATOM   12605 C  CG2 . VAL F 3 33  ? 198.650 334.861 188.787 1.00 63.79  ? 848  VAL G CG2 1 
ATOM   12606 N  N   . VAL F 3 34  ? 198.633 336.993 192.254 1.00 64.16  ? 849  VAL G N   1 
ATOM   12607 C  CA  . VAL F 3 34  ? 198.830 336.511 193.609 1.00 64.16  ? 849  VAL G CA  1 
ATOM   12608 C  C   . VAL F 3 34  ? 197.669 335.652 194.105 1.00 64.16  ? 849  VAL G C   1 
ATOM   12609 O  O   . VAL F 3 34  ? 197.897 334.722 194.888 1.00 64.16  ? 849  VAL G O   1 
ATOM   12610 C  CB  . VAL F 3 34  ? 199.105 337.680 194.580 1.00 64.16  ? 849  VAL G CB  1 
ATOM   12611 C  CG1 . VAL F 3 34  ? 197.862 338.511 194.800 1.00 64.16  ? 849  VAL G CG1 1 
ATOM   12612 C  CG2 . VAL F 3 34  ? 199.651 337.162 195.903 1.00 64.16  ? 849  VAL G CG2 1 
ATOM   12613 N  N   . GLU F 3 35  ? 196.439 335.917 193.668 1.00 68.90  ? 850  GLU G N   1 
ATOM   12614 C  CA  . GLU F 3 35  ? 195.304 335.091 194.057 1.00 68.90  ? 850  GLU G CA  1 
ATOM   12615 C  C   . GLU F 3 35  ? 194.180 335.313 193.058 1.00 68.90  ? 850  GLU G C   1 
ATOM   12616 O  O   . GLU F 3 35  ? 193.987 336.432 192.575 1.00 68.90  ? 850  GLU G O   1 
ATOM   12617 C  CB  . GLU F 3 35  ? 194.856 335.407 195.497 1.00 68.90  ? 850  GLU G CB  1 
ATOM   12618 C  CG  . GLU F 3 35  ? 193.800 336.501 195.690 1.00 68.90  ? 850  GLU G CG  1 
ATOM   12619 C  CD  . GLU F 3 35  ? 192.384 336.051 195.362 1.00 68.90  ? 850  GLU G CD  1 
ATOM   12620 O  OE1 . GLU F 3 35  ? 192.154 334.828 195.253 1.00 68.90  ? 850  GLU G OE1 1 
ATOM   12621 O  OE2 . GLU F 3 35  ? 191.503 336.923 195.213 1.00 68.90  ? 850  GLU G OE2 1 
ATOM   12622 N  N   . THR F 3 36  ? 193.456 334.242 192.743 1.00 67.87  ? 851  THR G N   1 
ATOM   12623 C  CA  . THR F 3 36  ? 192.312 334.291 191.842 1.00 67.87  ? 851  THR G CA  1 
ATOM   12624 C  C   . THR F 3 36  ? 191.112 333.668 192.536 1.00 67.87  ? 851  THR G C   1 
ATOM   12625 O  O   . THR F 3 36  ? 191.215 332.570 193.092 1.00 67.87  ? 851  THR G O   1 
ATOM   12626 C  CB  . THR F 3 36  ? 192.595 333.554 190.530 1.00 67.87  ? 851  THR G CB  1 
ATOM   12627 O  OG1 . THR F 3 36  ? 192.693 332.148 190.782 1.00 67.87  ? 851  THR G OG1 1 
ATOM   12628 C  CG2 . THR F 3 36  ? 193.893 334.046 189.904 1.00 67.87  ? 851  THR G CG2 1 
ATOM   12629 N  N   . SER F 3 37  ? 189.980 334.363 192.503 1.00 66.16  ? 852  SER G N   1 
ATOM   12630 C  CA  . SER F 3 37  ? 188.753 333.900 193.138 1.00 66.16  ? 852  SER G CA  1 
ATOM   12631 C  C   . SER F 3 37  ? 187.675 333.734 192.077 1.00 66.16  ? 852  SER G C   1 
ATOM   12632 O  O   . SER F 3 37  ? 187.387 334.674 191.328 1.00 66.16  ? 852  SER G O   1 
ATOM   12633 C  CB  . SER F 3 37  ? 188.297 334.877 194.221 1.00 66.16  ? 852  SER G CB  1 
ATOM   12634 O  OG  . SER F 3 37  ? 187.582 335.963 193.659 1.00 66.16  ? 852  SER G OG  1 
ATOM   12635 N  N   . LEU F 3 38  ? 187.084 332.546 192.018 1.00 65.10  ? 853  LEU G N   1 
ATOM   12636 C  CA  . LEU F 3 38  ? 186.003 332.239 191.091 1.00 65.10  ? 853  LEU G CA  1 
ATOM   12637 C  C   . LEU F 3 38  ? 184.725 332.037 191.891 1.00 65.10  ? 853  LEU G C   1 
ATOM   12638 O  O   . LEU F 3 38  ? 184.654 331.135 192.732 1.00 65.10  ? 853  LEU G O   1 
ATOM   12639 C  CB  . LEU F 3 38  ? 186.329 330.993 190.270 1.00 65.10  ? 853  LEU G CB  1 
ATOM   12640 C  CG  . LEU F 3 38  ? 185.320 330.562 189.209 1.00 65.10  ? 853  LEU G CG  1 
ATOM   12641 C  CD1 . LEU F 3 38  ? 184.917 331.739 188.341 1.00 65.10  ? 853  LEU G CD1 1 
ATOM   12642 C  CD2 . LEU F 3 38  ? 185.900 329.446 188.361 1.00 65.10  ? 853  LEU G CD2 1 
ATOM   12643 N  N   . GLU F 3 39  ? 183.720 332.871 191.632 1.00 69.95  ? 854  GLU G N   1 
ATOM   12644 C  CA  . GLU F 3 39  ? 182.460 332.811 192.365 1.00 69.95  ? 854  GLU G CA  1 
ATOM   12645 C  C   . GLU F 3 39  ? 181.316 332.673 191.370 1.00 69.95  ? 854  GLU G C   1 
ATOM   12646 O  O   . GLU F 3 39  ? 181.293 333.391 190.348 1.00 69.95  ? 854  GLU G O   1 
ATOM   12647 C  CB  . GLU F 3 39  ? 182.288 334.041 193.267 1.00 69.95  ? 854  GLU G CB  1 
ATOM   12648 C  CG  . GLU F 3 39  ? 181.419 335.161 192.713 1.00 69.95  ? 854  GLU G CG  1 
ATOM   12649 C  CD  . GLU F 3 39  ? 181.057 336.195 193.761 1.00 69.95  ? 854  GLU G CD  1 
ATOM   12650 O  OE1 . GLU F 3 39  ? 181.524 336.066 194.912 1.00 69.95  ? 854  GLU G OE1 1 
ATOM   12651 O  OE2 . GLU F 3 39  ? 180.307 337.138 193.432 1.00 69.95  ? 854  GLU G OE2 1 
ATOM   12652 N  N   . PRO F 3 40  ? 180.399 331.733 191.573 1.00 65.51  ? 855  PRO G N   1 
ATOM   12653 C  CA  . PRO F 3 40  ? 179.190 331.671 190.753 1.00 65.51  ? 855  PRO G CA  1 
ATOM   12654 C  C   . PRO F 3 40  ? 178.021 332.381 191.415 1.00 65.51  ? 855  PRO G C   1 
ATOM   12655 O  O   . PRO F 3 40  ? 178.029 332.676 192.611 1.00 65.51  ? 855  PRO G O   1 
ATOM   12656 C  CB  . PRO F 3 40  ? 178.933 330.163 190.651 1.00 65.51  ? 855  PRO G CB  1 
ATOM   12657 C  CG  . PRO F 3 40  ? 179.433 329.631 191.949 1.00 65.51  ? 855  PRO G CG  1 
ATOM   12658 C  CD  . PRO F 3 40  ? 180.539 330.546 192.431 1.00 65.51  ? 855  PRO G CD  1 
ATOM   12659 N  N   . THR F 3 41  ? 177.007 332.669 190.606 1.00 65.77  ? 856  THR G N   1 
ATOM   12660 C  CA  . THR F 3 41  ? 175.790 333.296 191.101 1.00 65.77  ? 856  THR G CA  1 
ATOM   12661 C  C   . THR F 3 41  ? 174.802 332.219 191.527 1.00 65.77  ? 856  THR G C   1 
ATOM   12662 O  O   . THR F 3 41  ? 174.434 331.354 190.728 1.00 65.77  ? 856  THR G O   1 
ATOM   12663 C  CB  . THR F 3 41  ? 175.165 334.195 190.035 1.00 65.77  ? 856  THR G CB  1 
ATOM   12664 O  OG1 . THR F 3 41  ? 174.387 333.399 189.135 1.00 65.77  ? 856  THR G OG1 1 
ATOM   12665 C  CG2 . THR F 3 41  ? 176.248 334.918 189.255 1.00 65.77  ? 856  THR G CG2 1 
ATOM   12666 N  N   . LEU F 3 42  ? 174.373 332.281 192.784 1.00 67.73  ? 857  LEU G N   1 
ATOM   12667 C  CA  . LEU F 3 42  ? 173.501 331.276 193.370 1.00 67.73  ? 857  LEU G CA  1 
ATOM   12668 C  C   . LEU F 3 42  ? 172.131 331.874 193.653 1.00 67.73  ? 857  LEU G C   1 
ATOM   12669 O  O   . LEU F 3 42  ? 172.006 333.059 193.974 1.00 67.73  ? 857  LEU G O   1 
ATOM   12670 C  CB  . LEU F 3 42  ? 174.076 330.706 194.679 1.00 67.73  ? 857  LEU G CB  1 
ATOM   12671 C  CG  . LEU F 3 42  ? 175.295 329.776 194.744 1.00 67.73  ? 857  LEU G CG  1 
ATOM   12672 C  CD1 . LEU F 3 42  ? 176.409 330.164 193.788 1.00 67.73  ? 857  LEU G CD1 1 
ATOM   12673 C  CD2 . LEU F 3 42  ? 175.819 329.702 196.174 1.00 67.73  ? 857  LEU G CD2 1 
ATOM   12674 N  N   . ASN F 3 43  ? 171.104 331.034 193.529 1.00 68.46  ? 858  ASN G N   1 
ATOM   12675 C  CA  . ASN F 3 43  ? 169.736 331.376 193.907 1.00 68.46  ? 858  ASN G CA  1 
ATOM   12676 C  C   . ASN F 3 43  ? 169.187 330.246 194.769 1.00 68.46  ? 858  ASN G C   1 
ATOM   12677 O  O   . ASN F 3 43  ? 168.951 329.140 194.273 1.00 68.46  ? 858  ASN G O   1 
ATOM   12678 C  CB  . ASN F 3 43  ? 168.861 331.617 192.675 1.00 68.46  ? 858  ASN G CB  1 
ATOM   12679 C  CG  . ASN F 3 43  ? 169.019 330.538 191.621 1.00 68.46  ? 858  ASN G CG  1 
ATOM   12680 O  OD1 . ASN F 3 43  ? 170.091 329.952 191.471 1.00 68.46  ? 858  ASN G OD1 1 
ATOM   12681 N  ND2 . ASN F 3 43  ? 167.952 330.278 190.874 1.00 68.46  ? 858  ASN G ND2 1 
ATOM   12682 N  N   . LEU F 3 44  ? 168.999 330.524 196.059 1.00 67.15  ? 859  LEU G N   1 
ATOM   12683 C  CA  . LEU F 3 44  ? 168.538 329.514 197.004 1.00 67.15  ? 859  LEU G CA  1 
ATOM   12684 C  C   . LEU F 3 44  ? 167.135 329.059 196.638 1.00 67.15  ? 859  LEU G C   1 
ATOM   12685 O  O   . LEU F 3 44  ? 166.297 329.864 196.223 1.00 67.15  ? 859  LEU G O   1 
ATOM   12686 C  CB  . LEU F 3 44  ? 168.576 330.084 198.428 1.00 67.15  ? 859  LEU G CB  1 
ATOM   12687 C  CG  . LEU F 3 44  ? 168.169 329.370 199.728 1.00 67.15  ? 859  LEU G CG  1 
ATOM   12688 C  CD1 . LEU F 3 44  ? 168.526 330.277 200.895 1.00 67.15  ? 859  LEU G CD1 1 
ATOM   12689 C  CD2 . LEU F 3 44  ? 166.694 329.015 199.819 1.00 67.15  ? 859  LEU G CD2 1 
ATOM   12690 N  N   . GLU F 3 45  ? 166.875 327.763 196.786 1.00 69.29  ? 860  GLU G N   1 
ATOM   12691 C  CA  . GLU F 3 45  ? 165.519 327.284 196.560 1.00 69.29  ? 860  GLU G CA  1 
ATOM   12692 C  C   . GLU F 3 45  ? 164.920 326.572 197.764 1.00 69.29  ? 860  GLU G C   1 
ATOM   12693 O  O   . GLU F 3 45  ? 163.701 326.628 197.946 1.00 69.29  ? 860  GLU G O   1 
ATOM   12694 C  CB  . GLU F 3 45  ? 165.458 326.382 195.313 1.00 69.29  ? 860  GLU G CB  1 
ATOM   12695 C  CG  . GLU F 3 45  ? 165.510 324.896 195.563 1.00 69.29  ? 860  GLU G CG  1 
ATOM   12696 C  CD  . GLU F 3 45  ? 166.823 324.437 196.141 1.00 69.29  ? 860  GLU G CD  1 
ATOM   12697 O  OE1 . GLU F 3 45  ? 167.864 325.060 195.844 1.00 69.29  ? 860  GLU G OE1 1 
ATOM   12698 O  OE2 . GLU F 3 45  ? 166.804 323.449 196.900 1.00 69.29  ? 860  GLU G OE2 1 
ATOM   12699 N  N   . TYR F 3 46  ? 165.729 325.925 198.606 1.00 66.74  ? 861  TYR G N   1 
ATOM   12700 C  CA  . TYR F 3 46  ? 165.249 325.505 199.921 1.00 66.74  ? 861  TYR G CA  1 
ATOM   12701 C  C   . TYR F 3 46  ? 166.419 325.072 200.797 1.00 66.74  ? 861  TYR G C   1 
ATOM   12702 O  O   . TYR F 3 46  ? 167.572 324.987 200.356 1.00 66.74  ? 861  TYR G O   1 
ATOM   12703 C  CB  . TYR F 3 46  ? 164.195 324.391 199.843 1.00 66.74  ? 861  TYR G CB  1 
ATOM   12704 C  CG  . TYR F 3 46  ? 164.598 323.099 199.172 1.00 66.74  ? 861  TYR G CG  1 
ATOM   12705 C  CD1 . TYR F 3 46  ? 165.491 322.226 199.772 1.00 66.74  ? 861  TYR G CD1 1 
ATOM   12706 C  CD2 . TYR F 3 46  ? 164.036 322.727 197.962 1.00 66.74  ? 861  TYR G CD2 1 
ATOM   12707 C  CE1 . TYR F 3 46  ? 165.840 321.039 199.170 1.00 66.74  ? 861  TYR G CE1 1 
ATOM   12708 C  CE2 . TYR F 3 46  ? 164.380 321.542 197.352 1.00 66.74  ? 861  TYR G CE2 1 
ATOM   12709 C  CZ  . TYR F 3 46  ? 165.281 320.702 197.960 1.00 66.74  ? 861  TYR G CZ  1 
ATOM   12710 O  OH  . TYR F 3 46  ? 165.625 319.519 197.353 1.00 66.74  ? 861  TYR G OH  1 
ATOM   12711 N  N   . ILE F 3 47  ? 166.088 324.812 202.064 1.00 66.24  ? 862  ILE G N   1 
ATOM   12712 C  CA  . ILE F 3 47  ? 167.017 324.360 203.087 1.00 66.24  ? 862  ILE G CA  1 
ATOM   12713 C  C   . ILE F 3 47  ? 166.381 323.182 203.810 1.00 66.24  ? 862  ILE G C   1 
ATOM   12714 O  O   . ILE F 3 47  ? 165.185 322.914 203.679 1.00 66.24  ? 862  ILE G O   1 
ATOM   12715 C  CB  . ILE F 3 47  ? 167.372 325.473 204.093 1.00 66.24  ? 862  ILE G CB  1 
ATOM   12716 C  CG1 . ILE F 3 47  ? 166.133 325.879 204.889 1.00 66.24  ? 862  ILE G CG1 1 
ATOM   12717 C  CG2 . ILE F 3 47  ? 167.958 326.678 203.378 1.00 66.24  ? 862  ILE G CG2 1 
ATOM   12718 C  CD1 . ILE F 3 47  ? 166.378 326.003 206.376 1.00 66.24  ? 862  ILE G CD1 1 
ATOM   12719 N  N   . THR F 3 48  ? 167.201 322.470 204.575 1.00 69.47  ? 863  THR G N   1 
ATOM   12720 C  CA  . THR F 3 48  ? 166.762 321.291 205.306 1.00 69.47  ? 863  THR G CA  1 
ATOM   12721 C  C   . THR F 3 48  ? 167.461 321.238 206.654 1.00 69.47  ? 863  THR G C   1 
ATOM   12722 O  O   . THR F 3 48  ? 168.644 321.578 206.763 1.00 69.47  ? 863  THR G O   1 
ATOM   12723 C  CB  . THR F 3 48  ? 167.055 320.011 204.519 1.00 69.47  ? 863  THR G CB  1 
ATOM   12724 O  OG1 . THR F 3 48  ? 166.618 320.171 203.164 1.00 69.47  ? 863  THR G OG1 1 
ATOM   12725 C  CG2 . THR F 3 48  ? 166.331 318.827 205.136 1.00 69.47  ? 863  THR G CG2 1 
ATOM   12726 N  N   . CYS F 3 49  ? 166.724 320.818 207.680 1.00 73.47  ? 864  CYS G N   1 
ATOM   12727 C  CA  . CYS F 3 49  ? 167.287 320.629 209.007 1.00 73.47  ? 864  CYS G CA  1 
ATOM   12728 C  C   . CYS F 3 49  ? 166.474 319.587 209.759 1.00 73.47  ? 864  CYS G C   1 
ATOM   12729 O  O   . CYS F 3 49  ? 165.352 319.250 209.371 1.00 73.47  ? 864  CYS G O   1 
ATOM   12730 C  CB  . CYS F 3 49  ? 167.331 321.937 209.805 1.00 73.47  ? 864  CYS G CB  1 
ATOM   12731 S  SG  . CYS F 3 49  ? 165.923 323.032 209.561 1.00 73.47  ? 864  CYS G SG  1 
ATOM   12732 N  N   . GLU F 3 50  ? 167.062 319.077 210.838 1.00 75.17  ? 865  GLU G N   1 
ATOM   12733 C  CA  . GLU F 3 50  ? 166.427 318.037 211.634 1.00 75.17  ? 865  GLU G CA  1 
ATOM   12734 C  C   . GLU F 3 50  ? 165.139 318.560 212.260 1.00 75.17  ? 865  GLU G C   1 
ATOM   12735 O  O   . GLU F 3 50  ? 165.021 319.746 212.576 1.00 75.17  ? 865  GLU G O   1 
ATOM   12736 C  CB  . GLU F 3 50  ? 167.404 317.553 212.707 1.00 75.17  ? 865  GLU G CB  1 
ATOM   12737 C  CG  . GLU F 3 50  ? 167.095 316.198 213.312 1.00 75.17  ? 865  GLU G CG  1 
ATOM   12738 C  CD  . GLU F 3 50  ? 166.233 316.293 214.550 1.00 75.17  ? 865  GLU G CD  1 
ATOM   12739 O  OE1 . GLU F 3 50  ? 166.090 317.410 215.090 1.00 75.17  ? 865  GLU G OE1 1 
ATOM   12740 O  OE2 . GLU F 3 50  ? 165.703 315.250 214.987 1.00 75.17  ? 865  GLU G OE2 1 
ATOM   12741 N  N   . TYR F 3 51  ? 164.162 317.672 212.417 1.00 71.33  ? 866  TYR G N   1 
ATOM   12742 C  CA  . TYR F 3 51  ? 162.822 318.031 212.860 1.00 71.33  ? 866  TYR G CA  1 
ATOM   12743 C  C   . TYR F 3 51  ? 162.538 317.486 214.254 1.00 71.33  ? 866  TYR G C   1 
ATOM   12744 O  O   . TYR F 3 51  ? 163.368 316.818 214.873 1.00 71.33  ? 866  TYR G O   1 
ATOM   12745 C  CB  . TYR F 3 51  ? 161.774 317.509 211.873 1.00 71.33  ? 866  TYR G CB  1 
ATOM   12746 C  CG  . TYR F 3 51  ? 161.687 316.000 211.817 1.00 71.33  ? 866  TYR G CG  1 
ATOM   12747 C  CD1 . TYR F 3 51  ? 160.888 315.296 212.704 1.00 71.33  ? 866  TYR G CD1 1 
ATOM   12748 C  CD2 . TYR F 3 51  ? 162.392 315.283 210.865 1.00 71.33  ? 866  TYR G CD2 1 
ATOM   12749 C  CE1 . TYR F 3 51  ? 160.805 313.926 212.653 1.00 71.33  ? 866  TYR G CE1 1 
ATOM   12750 C  CE2 . TYR F 3 51  ? 162.309 313.910 210.806 1.00 71.33  ? 866  TYR G CE2 1 
ATOM   12751 C  CZ  . TYR F 3 51  ? 161.516 313.236 211.704 1.00 71.33  ? 866  TYR G CZ  1 
ATOM   12752 O  OH  . TYR F 3 51  ? 161.430 311.866 211.652 1.00 71.33  ? 866  TYR G OH  1 
ATOM   12753 N  N   . LYS F 3 52  ? 161.331 317.768 214.742 1.00 72.55  ? 867  LYS G N   1 
ATOM   12754 C  CA  . LYS F 3 52  ? 160.854 317.201 215.991 1.00 72.55  ? 867  LYS G CA  1 
ATOM   12755 C  C   . LYS F 3 52  ? 159.373 316.885 215.853 1.00 72.55  ? 867  LYS G C   1 
ATOM   12756 O  O   . LYS F 3 52  ? 158.666 317.457 215.017 1.00 72.55  ? 867  LYS G O   1 
ATOM   12757 C  CB  . LYS F 3 52  ? 161.091 318.143 217.178 1.00 72.55  ? 867  LYS G CB  1 
ATOM   12758 C  CG  . LYS F 3 52  ? 160.567 319.550 216.978 1.00 72.55  ? 867  LYS G CG  1 
ATOM   12759 C  CD  . LYS F 3 52  ? 160.598 320.334 218.280 1.00 72.55  ? 867  LYS G CD  1 
ATOM   12760 C  CE  . LYS F 3 52  ? 159.459 321.336 218.349 1.00 72.55  ? 867  LYS G CE  1 
ATOM   12761 N  NZ  . LYS F 3 52  ? 159.832 322.641 217.739 1.00 72.55  ? 867  LYS G NZ  1 
ATOM   12762 N  N   . THR F 3 53  ? 158.914 315.951 216.679 1.00 71.72  ? 868  THR G N   1 
ATOM   12763 C  CA  . THR F 3 53  ? 157.524 315.521 216.681 1.00 71.72  ? 868  THR G CA  1 
ATOM   12764 C  C   . THR F 3 53  ? 156.838 316.086 217.915 1.00 71.72  ? 868  THR G C   1 
ATOM   12765 O  O   . THR F 3 53  ? 157.268 315.826 219.043 1.00 71.72  ? 868  THR G O   1 
ATOM   12766 C  CB  . THR F 3 53  ? 157.418 313.999 216.670 1.00 71.72  ? 868  THR G CB  1 
ATOM   12767 O  OG1 . THR F 3 53  ? 158.311 313.451 217.647 1.00 71.72  ? 868  THR G OG1 1 
ATOM   12768 C  CG2 . THR F 3 53  ? 157.783 313.459 215.306 1.00 71.72  ? 868  THR G CG2 1 
ATOM   12769 N  N   . VAL F 3 54  ? 155.776 316.851 217.700 1.00 71.18  ? 869  VAL G N   1 
ATOM   12770 C  CA  . VAL F 3 54  ? 154.992 317.417 218.786 1.00 71.18  ? 869  VAL G CA  1 
ATOM   12771 C  C   . VAL F 3 54  ? 153.744 316.564 218.945 1.00 71.18  ? 869  VAL G C   1 
ATOM   12772 O  O   . VAL F 3 54  ? 152.950 316.421 218.004 1.00 71.18  ? 869  VAL G O   1 
ATOM   12773 C  CB  . VAL F 3 54  ? 154.629 318.885 218.521 1.00 71.18  ? 869  VAL G CB  1 
ATOM   12774 C  CG1 . VAL F 3 54  ? 153.484 319.311 219.426 1.00 71.18  ? 869  VAL G CG1 1 
ATOM   12775 C  CG2 . VAL F 3 54  ? 155.841 319.779 218.726 1.00 71.18  ? 869  VAL G CG2 1 
ATOM   12776 N  N   . VAL F 3 55  ? 153.580 315.986 220.129 1.00 69.95  ? 870  VAL G N   1 
ATOM   12777 C  CA  . VAL F 3 55  ? 152.392 315.204 220.448 1.00 69.95  ? 870  VAL G CA  1 
ATOM   12778 C  C   . VAL F 3 55  ? 151.845 315.656 221.797 1.00 69.95  ? 870  VAL G C   1 
ATOM   12779 O  O   . VAL F 3 55  ? 152.508 315.493 222.832 1.00 69.95  ? 870  VAL G O   1 
ATOM   12780 C  CB  . VAL F 3 55  ? 152.692 313.696 220.405 1.00 69.95  ? 870  VAL G CB  1 
ATOM   12781 C  CG1 . VAL F 3 55  ? 153.865 313.332 221.307 1.00 69.95  ? 870  VAL G CG1 1 
ATOM   12782 C  CG2 . VAL F 3 55  ? 151.454 312.915 220.791 1.00 69.95  ? 870  VAL G CG2 1 
ATOM   12783 N  N   . PRO F 3 56  ? 150.663 316.262 221.832 1.00 71.74  ? 871  PRO G N   1 
ATOM   12784 C  CA  . PRO F 3 56  ? 150.100 316.712 223.107 1.00 71.74  ? 871  PRO G CA  1 
ATOM   12785 C  C   . PRO F 3 56  ? 149.552 315.543 223.909 1.00 71.74  ? 871  PRO G C   1 
ATOM   12786 O  O   . PRO F 3 56  ? 149.505 314.398 223.455 1.00 71.74  ? 871  PRO G O   1 
ATOM   12787 C  CB  . PRO F 3 56  ? 148.990 317.676 222.687 1.00 71.74  ? 871  PRO G CB  1 
ATOM   12788 C  CG  . PRO F 3 56  ? 148.589 317.212 221.334 1.00 71.74  ? 871  PRO G CG  1 
ATOM   12789 C  CD  . PRO F 3 56  ? 149.812 316.625 220.687 1.00 71.74  ? 871  PRO G CD  1 
ATOM   12790 N  N   . SER F 3 57  ? 149.140 315.853 225.132 1.00 73.66  ? 872  SER G N   1 
ATOM   12791 C  CA  . SER F 3 57  ? 148.585 314.833 226.005 1.00 73.66  ? 872  SER G CA  1 
ATOM   12792 C  C   . SER F 3 57  ? 147.278 314.302 225.420 1.00 73.66  ? 872  SER G C   1 
ATOM   12793 O  O   . SER F 3 57  ? 146.480 315.076 224.878 1.00 73.66  ? 872  SER G O   1 
ATOM   12794 C  CB  . SER F 3 57  ? 148.345 315.401 227.403 1.00 73.66  ? 872  SER G CB  1 
ATOM   12795 O  OG  . SER F 3 57  ? 147.531 314.535 228.172 1.00 73.66  ? 872  SER G OG  1 
ATOM   12796 N  N   . PRO F 3 58  ? 147.029 312.999 225.504 1.00 73.31  ? 873  PRO G N   1 
ATOM   12797 C  CA  . PRO F 3 58  ? 145.805 312.442 224.925 1.00 73.31  ? 873  PRO G CA  1 
ATOM   12798 C  C   . PRO F 3 58  ? 144.571 312.897 225.685 1.00 73.31  ? 873  PRO G C   1 
ATOM   12799 O  O   . PRO F 3 58  ? 144.620 313.217 226.875 1.00 73.31  ? 873  PRO G O   1 
ATOM   12800 C  CB  . PRO F 3 58  ? 146.009 310.931 225.056 1.00 73.31  ? 873  PRO G CB  1 
ATOM   12801 C  CG  . PRO F 3 58  ? 146.911 310.788 226.229 1.00 73.31  ? 873  PRO G CG  1 
ATOM   12802 C  CD  . PRO F 3 58  ? 147.834 311.972 226.185 1.00 73.31  ? 873  PRO G CD  1 
ATOM   12803 N  N   . TYR F 3 59  ? 143.446 312.921 224.976 1.00 77.85  ? 874  TYR G N   1 
ATOM   12804 C  CA  . TYR F 3 59  ? 142.165 313.281 225.573 1.00 77.85  ? 874  TYR G CA  1 
ATOM   12805 C  C   . TYR F 3 59  ? 141.439 311.993 225.936 1.00 77.85  ? 874  TYR G C   1 
ATOM   12806 O  O   . TYR F 3 59  ? 141.225 311.137 225.076 1.00 77.85  ? 874  TYR G O   1 
ATOM   12807 C  CB  . TYR F 3 59  ? 141.335 314.136 224.612 1.00 77.85  ? 874  TYR G CB  1 
ATOM   12808 C  CG  . TYR F 3 59  ? 140.086 314.783 225.197 1.00 77.85  ? 874  TYR G CG  1 
ATOM   12809 C  CD1 . TYR F 3 59  ? 139.187 314.064 225.974 1.00 77.85  ? 874  TYR G CD1 1 
ATOM   12810 C  CD2 . TYR F 3 59  ? 139.810 316.123 224.962 1.00 77.85  ? 874  TYR G CD2 1 
ATOM   12811 C  CE1 . TYR F 3 59  ? 138.057 314.656 226.498 1.00 77.85  ? 874  TYR G CE1 1 
ATOM   12812 C  CE2 . TYR F 3 59  ? 138.681 316.723 225.483 1.00 77.85  ? 874  TYR G CE2 1 
ATOM   12813 C  CZ  . TYR F 3 59  ? 137.809 315.985 226.250 1.00 77.85  ? 874  TYR G CZ  1 
ATOM   12814 O  OH  . TYR F 3 59  ? 136.683 316.578 226.772 1.00 77.85  ? 874  TYR G OH  1 
ATOM   12815 N  N   . VAL F 3 60  ? 141.063 311.856 227.203 1.00 79.05  ? 875  VAL G N   1 
ATOM   12816 C  CA  . VAL F 3 60  ? 140.307 310.706 227.681 1.00 79.05  ? 875  VAL G CA  1 
ATOM   12817 C  C   . VAL F 3 60  ? 138.930 311.187 228.108 1.00 79.05  ? 875  VAL G C   1 
ATOM   12818 O  O   . VAL F 3 60  ? 138.812 312.037 228.999 1.00 79.05  ? 875  VAL G O   1 
ATOM   12819 C  CB  . VAL F 3 60  ? 141.025 309.997 228.840 1.00 79.05  ? 875  VAL G CB  1 
ATOM   12820 C  CG1 . VAL F 3 60  ? 140.541 308.566 228.957 1.00 79.05  ? 875  VAL G CG1 1 
ATOM   12821 C  CG2 . VAL F 3 60  ? 142.530 310.038 228.636 1.00 79.05  ? 875  VAL G CG2 1 
ATOM   12822 N  N   . LYS F 3 61  ? 137.892 310.643 227.479 1.00 84.98  ? 876  LYS G N   1 
ATOM   12823 C  CA  . LYS F 3 61  ? 136.514 310.988 227.796 1.00 84.98  ? 876  LYS G CA  1 
ATOM   12824 C  C   . LYS F 3 61  ? 135.818 309.770 228.379 1.00 84.98  ? 876  LYS G C   1 
ATOM   12825 O  O   . LYS F 3 61  ? 135.809 308.697 227.761 1.00 84.98  ? 876  LYS G O   1 
ATOM   12826 C  CB  . LYS F 3 61  ? 135.766 311.488 226.559 1.00 84.98  ? 876  LYS G CB  1 
ATOM   12827 C  CG  . LYS F 3 61  ? 134.414 312.107 226.871 1.00 84.98  ? 876  LYS G CG  1 
ATOM   12828 C  CD  . LYS F 3 61  ? 133.751 312.653 225.619 1.00 84.98  ? 876  LYS G CD  1 
ATOM   12829 C  CE  . LYS F 3 61  ? 132.960 313.914 225.922 1.00 84.98  ? 876  LYS G CE  1 
ATOM   12830 N  NZ  . LYS F 3 61  ? 133.815 314.974 226.522 1.00 84.98  ? 876  LYS G NZ  1 
ATOM   12831 N  N   . CYS F 3 62  ? 135.239 309.941 229.565 1.00 90.71  ? 877  CYS G N   1 
ATOM   12832 C  CA  . CYS F 3 62  ? 134.517 308.883 230.255 1.00 90.71  ? 877  CYS G CA  1 
ATOM   12833 C  C   . CYS F 3 62  ? 133.027 309.024 229.982 1.00 90.71  ? 877  CYS G C   1 
ATOM   12834 O  O   . CYS F 3 62  ? 132.469 310.118 230.112 1.00 90.71  ? 877  CYS G O   1 
ATOM   12835 C  CB  . CYS F 3 62  ? 134.776 308.930 231.761 1.00 90.71  ? 877  CYS G CB  1 
ATOM   12836 S  SG  . CYS F 3 62  ? 136.450 309.401 232.233 1.00 90.71  ? 877  CYS G SG  1 
ATOM   12837 N  N   . CYS F 3 63  ? 132.391 307.914 229.606 1.00 93.33  ? 878  CYS G N   1 
ATOM   12838 C  CA  . CYS F 3 63  ? 130.950 307.862 229.372 1.00 93.33  ? 878  CYS G CA  1 
ATOM   12839 C  C   . CYS F 3 63  ? 130.531 308.890 228.321 1.00 93.33  ? 878  CYS G C   1 
ATOM   12840 O  O   . CYS F 3 63  ? 129.711 309.778 228.563 1.00 93.33  ? 878  CYS G O   1 
ATOM   12841 C  CB  . CYS F 3 63  ? 130.185 308.052 230.685 1.00 93.33  ? 878  CYS G CB  1 
ATOM   12842 S  SG  . CYS F 3 63  ? 130.905 307.137 232.067 1.00 93.33  ? 878  CYS G SG  1 
ATOM   12843 N  N   . GLY F 3 64  ? 131.117 308.750 227.141 1.00 88.02  ? 879  GLY G N   1 
ATOM   12844 C  CA  . GLY F 3 64  ? 130.833 309.666 226.058 1.00 88.02  ? 879  GLY G CA  1 
ATOM   12845 C  C   . GLY F 3 64  ? 131.530 309.231 224.791 1.00 88.02  ? 879  GLY G C   1 
ATOM   12846 O  O   . GLY F 3 64  ? 132.004 308.100 224.675 1.00 88.02  ? 879  GLY G O   1 
ATOM   12847 N  N   . ALA F 3 65  ? 131.577 310.150 223.830 1.00 88.06  ? 880  ALA G N   1 
ATOM   12848 C  CA  . ALA F 3 65  ? 132.242 309.915 222.559 1.00 88.06  ? 880  ALA G CA  1 
ATOM   12849 C  C   . ALA F 3 65  ? 132.935 311.193 222.118 1.00 88.06  ? 880  ALA G C   1 
ATOM   12850 O  O   . ALA F 3 65  ? 132.504 312.294 222.472 1.00 88.06  ? 880  ALA G O   1 
ATOM   12851 C  CB  . ALA F 3 65  ? 131.253 309.450 221.483 1.00 88.06  ? 880  ALA G CB  1 
ATOM   12852 N  N   . SER F 3 66  ? 134.007 311.043 221.346 1.00 89.72  ? 881  SER G N   1 
ATOM   12853 C  CA  . SER F 3 66  ? 134.782 312.175 220.864 1.00 89.72  ? 881  SER G CA  1 
ATOM   12854 C  C   . SER F 3 66  ? 135.059 312.011 219.378 1.00 89.72  ? 881  SER G C   1 
ATOM   12855 O  O   . SER F 3 66  ? 135.102 310.893 218.857 1.00 89.72  ? 881  SER G O   1 
ATOM   12856 C  CB  . SER F 3 66  ? 136.101 312.320 221.630 1.00 89.72  ? 881  SER G CB  1 
ATOM   12857 O  OG  . SER F 3 66  ? 136.920 313.315 221.045 1.00 89.72  ? 881  SER G OG  1 
ATOM   12858 N  N   . GLU F 3 67  ? 135.247 313.140 218.700 1.00 94.03  ? 882  GLU G N   1 
ATOM   12859 C  CA  . GLU F 3 67  ? 135.481 313.145 217.263 1.00 94.03  ? 882  GLU G CA  1 
ATOM   12860 C  C   . GLU F 3 67  ? 136.325 314.366 216.932 1.00 94.03  ? 882  GLU G C   1 
ATOM   12861 O  O   . GLU F 3 67  ? 135.897 315.497 217.179 1.00 94.03  ? 882  GLU G O   1 
ATOM   12862 C  CB  . GLU F 3 67  ? 134.150 313.170 216.496 1.00 94.03  ? 882  GLU G CB  1 
ATOM   12863 C  CG  . GLU F 3 67  ? 134.193 313.578 215.014 1.00 94.03  ? 882  GLU G CG  1 
ATOM   12864 C  CD  . GLU F 3 67  ? 135.394 313.053 214.234 1.00 94.03  ? 882  GLU G CD  1 
ATOM   12865 O  OE1 . GLU F 3 67  ? 135.907 311.956 214.549 1.00 94.03  ? 882  GLU G OE1 1 
ATOM   12866 O  OE2 . GLU F 3 67  ? 135.819 313.743 213.285 1.00 94.03  ? 882  GLU G OE2 1 
ATOM   12867 N  N   . CYS F 3 68  ? 137.514 314.138 216.382 1.00 92.47  ? 883  CYS G N   1 
ATOM   12868 C  CA  . CYS F 3 68  ? 138.467 315.210 216.136 1.00 92.47  ? 883  CYS G CA  1 
ATOM   12869 C  C   . CYS F 3 68  ? 138.380 315.691 214.693 1.00 92.47  ? 883  CYS G C   1 
ATOM   12870 O  O   . CYS F 3 68  ? 138.284 314.897 213.755 1.00 92.47  ? 883  CYS G O   1 
ATOM   12871 C  CB  . CYS F 3 68  ? 139.899 314.763 216.450 1.00 92.47  ? 883  CYS G CB  1 
ATOM   12872 S  SG  . CYS F 3 68  ? 140.665 313.646 215.245 1.00 92.47  ? 883  CYS G SG  1 
ATOM   12873 N  N   . SER F 3 69  ? 138.410 317.008 214.531 1.00 89.73  ? 884  SER G N   1 
ATOM   12874 C  CA  . SER F 3 69  ? 138.368 317.643 213.224 1.00 89.73  ? 884  SER G CA  1 
ATOM   12875 C  C   . SER F 3 69  ? 139.781 317.876 212.704 1.00 89.73  ? 884  SER G C   1 
ATOM   12876 O  O   . SER F 3 69  ? 140.744 317.967 213.468 1.00 89.73  ? 884  SER G O   1 
ATOM   12877 C  CB  . SER F 3 69  ? 137.607 318.970 213.290 1.00 89.73  ? 884  SER G CB  1 
ATOM   12878 O  OG  . SER F 3 69  ? 138.367 319.961 213.959 1.00 89.73  ? 884  SER G OG  1 
ATOM   12879 N  N   . THR F 3 70  ? 139.891 317.971 211.384 1.00 87.67  ? 885  THR G N   1 
ATOM   12880 C  CA  . THR F 3 70  ? 141.185 318.160 210.746 1.00 87.67  ? 885  THR G CA  1 
ATOM   12881 C  C   . THR F 3 70  ? 141.619 319.618 210.824 1.00 87.67  ? 885  THR G C   1 
ATOM   12882 O  O   . THR F 3 70  ? 140.806 320.534 210.672 1.00 87.67  ? 885  THR G O   1 
ATOM   12883 C  CB  . THR F 3 70  ? 141.134 317.708 209.287 1.00 87.67  ? 885  THR G CB  1 
ATOM   12884 O  OG1 . THR F 3 70  ? 142.308 318.161 208.603 1.00 87.67  ? 885  THR G OG1 1 
ATOM   12885 C  CG2 . THR F 3 70  ? 139.899 318.266 208.595 1.00 87.67  ? 885  THR G CG2 1 
ATOM   12886 N  N   . LYS F 3 71  ? 142.907 319.825 211.073 1.00 83.24  ? 886  LYS G N   1 
ATOM   12887 C  CA  . LYS F 3 71  ? 143.514 321.147 211.095 1.00 83.24  ? 886  LYS G CA  1 
ATOM   12888 C  C   . LYS F 3 71  ? 144.602 321.235 210.033 1.00 83.24  ? 886  LYS G C   1 
ATOM   12889 O  O   . LYS F 3 71  ? 145.033 320.231 209.461 1.00 83.24  ? 886  LYS G O   1 
ATOM   12890 C  CB  . LYS F 3 71  ? 144.089 321.464 212.481 1.00 83.24  ? 886  LYS G CB  1 
ATOM   12891 C  CG  . LYS F 3 71  ? 143.509 320.626 213.604 1.00 83.24  ? 886  LYS G CG  1 
ATOM   12892 C  CD  . LYS F 3 71  ? 144.064 321.060 214.950 1.00 83.24  ? 886  LYS G CD  1 
ATOM   12893 C  CE  . LYS F 3 71  ? 143.186 320.582 216.094 1.00 83.24  ? 886  LYS G CE  1 
ATOM   12894 N  NZ  . LYS F 3 71  ? 141.998 321.458 216.286 1.00 83.24  ? 886  LYS G NZ  1 
ATOM   12895 N  N   . GLU F 3 72  ? 145.045 322.464 209.770 1.00 85.21  ? 887  GLU G N   1 
ATOM   12896 C  CA  . GLU F 3 72  ? 146.038 322.729 208.731 1.00 85.21  ? 887  GLU G CA  1 
ATOM   12897 C  C   . GLU F 3 72  ? 147.416 322.786 209.385 1.00 85.21  ? 887  GLU G C   1 
ATOM   12898 O  O   . GLU F 3 72  ? 147.941 323.849 209.716 1.00 85.21  ? 887  GLU G O   1 
ATOM   12899 C  CB  . GLU F 3 72  ? 145.701 324.017 207.984 1.00 85.21  ? 887  GLU G CB  1 
ATOM   12900 C  CG  . GLU F 3 72  ? 146.690 324.395 206.890 1.00 85.21  ? 887  GLU G CG  1 
ATOM   12901 C  CD  . GLU F 3 72  ? 147.055 323.225 205.997 1.00 85.21  ? 887  GLU G CD  1 
ATOM   12902 O  OE1 . GLU F 3 72  ? 146.136 322.510 205.543 1.00 85.21  ? 887  GLU G OE1 1 
ATOM   12903 O  OE2 . GLU F 3 72  ? 148.261 323.020 205.748 1.00 85.21  ? 887  GLU G OE2 1 
ATOM   12904 N  N   . LYS F 3 73  ? 147.999 321.609 209.582 1.00 78.74  ? 888  LYS G N   1 
ATOM   12905 C  CA  . LYS F 3 73  ? 149.328 321.463 210.153 1.00 78.74  ? 888  LYS G CA  1 
ATOM   12906 C  C   . LYS F 3 73  ? 150.080 320.397 209.371 1.00 78.74  ? 888  LYS G C   1 
ATOM   12907 O  O   . LYS F 3 73  ? 149.459 319.493 208.798 1.00 78.74  ? 888  LYS G O   1 
ATOM   12908 C  CB  . LYS F 3 73  ? 149.267 321.079 211.640 1.00 78.74  ? 888  LYS G CB  1 
ATOM   12909 C  CG  . LYS F 3 73  ? 148.602 322.125 212.520 1.00 78.74  ? 888  LYS G CG  1 
ATOM   12910 C  CD  . LYS F 3 73  ? 149.412 323.409 212.567 1.00 78.74  ? 888  LYS G CD  1 
ATOM   12911 C  CE  . LYS F 3 73  ? 150.759 323.189 213.227 1.00 78.74  ? 888  LYS G CE  1 
ATOM   12912 N  NZ  . LYS F 3 73  ? 150.641 322.287 214.403 1.00 78.74  ? 888  LYS G NZ  1 
ATOM   12913 N  N   . PRO F 3 74  ? 151.409 320.477 209.324 1.00 75.81  ? 889  PRO G N   1 
ATOM   12914 C  CA  . PRO F 3 74  ? 152.180 319.514 208.522 1.00 75.81  ? 889  PRO G CA  1 
ATOM   12915 C  C   . PRO F 3 74  ? 152.086 318.107 209.090 1.00 75.81  ? 889  PRO G C   1 
ATOM   12916 O  O   . PRO F 3 74  ? 152.430 317.861 210.249 1.00 75.81  ? 889  PRO G O   1 
ATOM   12917 C  CB  . PRO F 3 74  ? 153.610 320.060 208.596 1.00 75.81  ? 889  PRO G CB  1 
ATOM   12918 C  CG  . PRO F 3 74  ? 153.463 321.488 208.996 1.00 75.81  ? 889  PRO G CG  1 
ATOM   12919 C  CD  . PRO F 3 74  ? 152.264 321.538 209.879 1.00 75.81  ? 889  PRO G CD  1 
ATOM   12920 N  N   . ASP F 3 75  ? 151.622 317.178 208.252 1.00 76.48  ? 890  ASP G N   1 
ATOM   12921 C  CA  . ASP F 3 75  ? 151.533 315.759 208.600 1.00 76.48  ? 890  ASP G CA  1 
ATOM   12922 C  C   . ASP F 3 75  ? 150.754 315.542 209.894 1.00 76.48  ? 890  ASP G C   1 
ATOM   12923 O  O   . ASP F 3 75  ? 151.141 314.747 210.753 1.00 76.48  ? 890  ASP G O   1 
ATOM   12924 C  CB  . ASP F 3 75  ? 152.923 315.131 208.693 1.00 76.48  ? 890  ASP G CB  1 
ATOM   12925 C  CG  . ASP F 3 75  ? 153.036 313.853 207.890 1.00 76.48  ? 890  ASP G CG  1 
ATOM   12926 O  OD1 . ASP F 3 75  ? 154.132 313.255 207.873 1.00 76.48  ? 890  ASP G OD1 1 
ATOM   12927 O  OD2 . ASP F 3 75  ? 152.029 313.446 207.276 1.00 76.48  ? 890  ASP G OD2 1 
ATOM   12928 N  N   . TYR F 3 76  ? 149.641 316.255 210.034 1.00 77.21  ? 891  TYR G N   1 
ATOM   12929 C  CA  . TYR F 3 76  ? 148.811 316.113 211.222 1.00 77.21  ? 891  TYR G CA  1 
ATOM   12930 C  C   . TYR F 3 76  ? 148.078 314.782 211.173 1.00 77.21  ? 891  TYR G C   1 
ATOM   12931 O  O   . TYR F 3 76  ? 147.377 314.484 210.201 1.00 77.21  ? 891  TYR G O   1 
ATOM   12932 C  CB  . TYR F 3 76  ? 147.840 317.296 211.314 1.00 77.21  ? 891  TYR G CB  1 
ATOM   12933 C  CG  . TYR F 3 76  ? 146.707 317.191 212.326 1.00 77.21  ? 891  TYR G CG  1 
ATOM   12934 C  CD1 . TYR F 3 76  ? 145.676 316.271 212.177 1.00 77.21  ? 891  TYR G CD1 1 
ATOM   12935 C  CD2 . TYR F 3 76  ? 146.678 318.022 213.437 1.00 77.21  ? 891  TYR G CD2 1 
ATOM   12936 C  CE1 . TYR F 3 76  ? 144.656 316.187 213.097 1.00 77.21  ? 891  TYR G CE1 1 
ATOM   12937 C  CE2 . TYR F 3 76  ? 145.661 317.941 214.364 1.00 77.21  ? 891  TYR G CE2 1 
ATOM   12938 C  CZ  . TYR F 3 76  ? 144.653 317.022 214.190 1.00 77.21  ? 891  TYR G CZ  1 
ATOM   12939 O  OH  . TYR F 3 76  ? 143.634 316.936 215.111 1.00 77.21  ? 891  TYR G OH  1 
ATOM   12940 N  N   . GLN F 3 77  ? 148.243 313.978 212.220 1.00 76.54  ? 892  GLN G N   1 
ATOM   12941 C  CA  . GLN F 3 77  ? 147.590 312.679 212.322 1.00 76.54  ? 892  GLN G CA  1 
ATOM   12942 C  C   . GLN F 3 77  ? 146.794 312.634 213.617 1.00 76.54  ? 892  GLN G C   1 
ATOM   12943 O  O   . GLN F 3 77  ? 147.363 312.809 214.700 1.00 76.54  ? 892  GLN G O   1 
ATOM   12944 C  CB  . GLN F 3 77  ? 148.617 311.547 212.285 1.00 76.54  ? 892  GLN G CB  1 
ATOM   12945 C  CG  . GLN F 3 77  ? 149.138 311.211 210.901 1.00 76.54  ? 892  GLN G CG  1 
ATOM   12946 C  CD  . GLN F 3 77  ? 148.160 310.391 210.089 1.00 76.54  ? 892  GLN G CD  1 
ATOM   12947 O  OE1 . GLN F 3 77  ? 147.165 309.891 210.613 1.00 76.54  ? 892  GLN G OE1 1 
ATOM   12948 N  NE2 . GLN F 3 77  ? 148.442 310.240 208.801 1.00 76.54  ? 892  GLN G NE2 1 
ATOM   12949 N  N   . CYS F 3 78  ? 145.488 312.394 213.507 1.00 78.79  ? 893  CYS G N   1 
ATOM   12950 C  CA  . CYS F 3 78  ? 144.630 312.234 214.672 1.00 78.79  ? 893  CYS G CA  1 
ATOM   12951 C  C   . CYS F 3 78  ? 143.783 310.982 214.515 1.00 78.79  ? 893  CYS G C   1 
ATOM   12952 O  O   . CYS F 3 78  ? 143.468 310.559 213.401 1.00 78.79  ? 893  CYS G O   1 
ATOM   12953 C  CB  . CYS F 3 78  ? 143.705 313.434 214.894 1.00 78.79  ? 893  CYS G CB  1 
ATOM   12954 S  SG  . CYS F 3 78  ? 142.415 313.110 216.127 1.00 78.79  ? 893  CYS G SG  1 
ATOM   12955 N  N   . LYS F 3 79  ? 143.416 310.398 215.651 1.00 75.83  ? 894  LYS G N   1 
ATOM   12956 C  CA  . LYS F 3 79  ? 142.607 309.189 215.651 1.00 75.83  ? 894  LYS G CA  1 
ATOM   12957 C  C   . LYS F 3 79  ? 141.835 309.111 216.960 1.00 75.83  ? 894  LYS G C   1 
ATOM   12958 O  O   . LYS F 3 79  ? 142.210 309.722 217.967 1.00 75.83  ? 894  LYS G O   1 
ATOM   12959 C  CB  . LYS F 3 79  ? 143.473 307.942 215.448 1.00 75.83  ? 894  LYS G CB  1 
ATOM   12960 C  CG  . LYS F 3 79  ? 142.704 306.699 215.041 1.00 75.83  ? 894  LYS G CG  1 
ATOM   12961 C  CD  . LYS F 3 79  ? 143.432 305.940 213.946 1.00 75.83  ? 894  LYS G CD  1 
ATOM   12962 C  CE  . LYS F 3 79  ? 143.278 306.634 212.604 1.00 75.83  ? 894  LYS G CE  1 
ATOM   12963 N  NZ  . LYS F 3 79  ? 141.872 306.590 212.116 1.00 75.83  ? 894  LYS G NZ  1 
ATOM   12964 N  N   . VAL F 3 80  ? 140.737 308.359 216.924 1.00 74.57  ? 895  VAL G N   1 
ATOM   12965 C  CA  . VAL F 3 80  ? 139.897 308.123 218.089 1.00 74.57  ? 895  VAL G CA  1 
ATOM   12966 C  C   . VAL F 3 80  ? 139.779 306.621 218.307 1.00 74.57  ? 895  VAL G C   1 
ATOM   12967 O  O   . VAL F 3 80  ? 139.582 305.846 217.365 1.00 74.57  ? 895  VAL G O   1 
ATOM   12968 C  CB  . VAL F 3 80  ? 138.507 308.784 217.943 1.00 74.57  ? 895  VAL G CB  1 
ATOM   12969 C  CG1 . VAL F 3 80  ? 137.750 308.215 216.751 1.00 74.57  ? 895  VAL G CG1 1 
ATOM   12970 C  CG2 . VAL F 3 80  ? 137.702 308.623 219.223 1.00 74.57  ? 895  VAL G CG2 1 
ATOM   12971 N  N   . TYR F 3 81  ? 139.935 306.209 219.561 1.00 73.76  ? 896  TYR G N   1 
ATOM   12972 C  CA  . TYR F 3 81  ? 139.919 304.804 219.940 1.00 73.76  ? 896  TYR G CA  1 
ATOM   12973 C  C   . TYR F 3 81  ? 138.827 304.581 220.973 1.00 73.76  ? 896  TYR G C   1 
ATOM   12974 O  O   . TYR F 3 81  ? 138.680 305.374 221.909 1.00 73.76  ? 896  TYR G O   1 
ATOM   12975 C  CB  . TYR F 3 81  ? 141.273 304.368 220.502 1.00 73.76  ? 896  TYR G CB  1 
ATOM   12976 C  CG  . TYR F 3 81  ? 142.397 304.387 219.493 1.00 73.76  ? 896  TYR G CG  1 
ATOM   12977 C  CD1 . TYR F 3 81  ? 142.260 303.769 218.260 1.00 73.76  ? 896  TYR G CD1 1 
ATOM   12978 C  CD2 . TYR F 3 81  ? 143.597 305.023 219.776 1.00 73.76  ? 896  TYR G CD2 1 
ATOM   12979 C  CE1 . TYR F 3 81  ? 143.287 303.783 217.337 1.00 73.76  ? 896  TYR G CE1 1 
ATOM   12980 C  CE2 . TYR F 3 81  ? 144.628 305.042 218.861 1.00 73.76  ? 896  TYR G CE2 1 
ATOM   12981 C  CZ  . TYR F 3 81  ? 144.467 304.422 217.644 1.00 73.76  ? 896  TYR G CZ  1 
ATOM   12982 O  OH  . TYR F 3 81  ? 145.493 304.441 216.729 1.00 73.76  ? 896  TYR G OH  1 
ATOM   12983 N  N   . THR F 3 82  ? 138.070 303.503 220.800 1.00 73.81  ? 897  THR G N   1 
ATOM   12984 C  CA  . THR F 3 82  ? 136.977 303.147 221.688 1.00 73.81  ? 897  THR G CA  1 
ATOM   12985 C  C   . THR F 3 82  ? 137.316 301.877 222.457 1.00 73.81  ? 897  THR G C   1 
ATOM   12986 O  O   . THR F 3 82  ? 138.081 301.027 221.995 1.00 73.81  ? 897  THR G O   1 
ATOM   12987 C  CB  . THR F 3 82  ? 135.676 302.948 220.904 1.00 73.81  ? 897  THR G CB  1 
ATOM   12988 O  OG1 . THR F 3 82  ? 135.908 302.046 219.816 1.00 73.81  ? 897  THR G OG1 1 
ATOM   12989 C  CG2 . THR F 3 82  ? 135.179 304.276 220.356 1.00 73.81  ? 897  THR G CG2 1 
ATOM   12990 N  N   . GLY F 3 83  ? 136.729 301.758 223.644 1.00 75.60  ? 898  GLY G N   1 
ATOM   12991 C  CA  . GLY F 3 83  ? 136.974 300.610 224.493 1.00 75.60  ? 898  GLY G CA  1 
ATOM   12992 C  C   . GLY F 3 83  ? 138.318 300.664 225.187 1.00 75.60  ? 898  GLY G C   1 
ATOM   12993 O  O   . GLY F 3 83  ? 139.163 299.787 224.986 1.00 75.60  ? 898  GLY G O   1 
ATOM   12994 N  N   . VAL F 3 84  ? 138.527 301.689 226.009 1.00 75.80  ? 899  VAL G N   1 
ATOM   12995 C  CA  . VAL F 3 84  ? 139.773 301.877 226.739 1.00 75.80  ? 899  VAL G CA  1 
ATOM   12996 C  C   . VAL F 3 84  ? 139.461 301.977 228.224 1.00 75.80  ? 899  VAL G C   1 
ATOM   12997 O  O   . VAL F 3 84  ? 138.408 302.493 228.617 1.00 75.80  ? 899  VAL G O   1 
ATOM   12998 C  CB  . VAL F 3 84  ? 140.541 303.124 226.252 1.00 75.80  ? 899  VAL G CB  1 
ATOM   12999 C  CG1 . VAL F 3 84  ? 140.765 303.055 224.750 1.00 75.80  ? 899  VAL G CG1 1 
ATOM   13000 C  CG2 . VAL F 3 84  ? 139.791 304.393 226.613 1.00 75.80  ? 899  VAL G CG2 1 
ATOM   13001 N  N   . TYR F 3 85  ? 140.366 301.454 229.050 1.00 75.37  ? 900  TYR G N   1 
ATOM   13002 C  CA  . TYR F 3 85  ? 140.232 301.481 230.506 1.00 75.37  ? 900  TYR G CA  1 
ATOM   13003 C  C   . TYR F 3 85  ? 141.542 301.986 231.091 1.00 75.37  ? 900  TYR G C   1 
ATOM   13004 O  O   . TYR F 3 85  ? 142.363 301.198 231.582 1.00 75.37  ? 900  TYR G O   1 
ATOM   13005 C  CB  . TYR F 3 85  ? 139.870 300.101 231.054 1.00 75.37  ? 900  TYR G CB  1 
ATOM   13006 C  CG  . TYR F 3 85  ? 139.170 300.136 232.391 1.00 75.37  ? 900  TYR G CG  1 
ATOM   13007 C  CD1 . TYR F 3 85  ? 137.799 300.322 232.473 1.00 75.37  ? 900  TYR G CD1 1 
ATOM   13008 C  CD2 . TYR F 3 85  ? 139.880 299.977 233.572 1.00 75.37  ? 900  TYR G CD2 1 
ATOM   13009 C  CE1 . TYR F 3 85  ? 137.154 300.353 233.692 1.00 75.37  ? 900  TYR G CE1 1 
ATOM   13010 C  CE2 . TYR F 3 85  ? 139.243 300.006 234.797 1.00 75.37  ? 900  TYR G CE2 1 
ATOM   13011 C  CZ  . TYR F 3 85  ? 137.881 300.195 234.850 1.00 75.37  ? 900  TYR G CZ  1 
ATOM   13012 O  OH  . TYR F 3 85  ? 137.242 300.225 236.068 1.00 75.37  ? 900  TYR G OH  1 
ATOM   13013 N  N   . PRO F 3 86  ? 141.776 303.294 231.052 1.00 72.82  ? 901  PRO G N   1 
ATOM   13014 C  CA  . PRO F 3 86  ? 143.050 303.833 231.533 1.00 72.82  ? 901  PRO G CA  1 
ATOM   13015 C  C   . PRO F 3 86  ? 143.224 303.641 233.031 1.00 72.82  ? 901  PRO G C   1 
ATOM   13016 O  O   . PRO F 3 86  ? 142.263 303.566 233.799 1.00 72.82  ? 901  PRO G O   1 
ATOM   13017 C  CB  . PRO F 3 86  ? 142.973 305.322 231.175 1.00 72.82  ? 901  PRO G CB  1 
ATOM   13018 C  CG  . PRO F 3 86  ? 141.855 305.440 230.198 1.00 72.82  ? 901  PRO G CG  1 
ATOM   13019 C  CD  . PRO F 3 86  ? 140.900 304.343 230.510 1.00 72.82  ? 901  PRO G CD  1 
ATOM   13020 N  N   . PHE F 3 87  ? 144.488 303.561 233.436 1.00 73.77  ? 902  PHE G N   1 
ATOM   13021 C  CA  . PHE F 3 87  ? 144.866 303.399 234.829 1.00 73.77  ? 902  PHE G CA  1 
ATOM   13022 C  C   . PHE F 3 87  ? 145.864 304.482 235.208 1.00 73.77  ? 902  PHE G C   1 
ATOM   13023 O  O   . PHE F 3 87  ? 146.604 304.990 234.362 1.00 73.77  ? 902  PHE G O   1 
ATOM   13024 C  CB  . PHE F 3 87  ? 145.484 302.021 235.088 1.00 73.77  ? 902  PHE G CB  1 
ATOM   13025 C  CG  . PHE F 3 87  ? 144.576 301.073 235.811 1.00 73.77  ? 902  PHE G CG  1 
ATOM   13026 C  CD1 . PHE F 3 87  ? 143.398 300.643 235.230 1.00 73.77  ? 902  PHE G CD1 1 
ATOM   13027 C  CD2 . PHE F 3 87  ? 144.907 300.603 237.069 1.00 73.77  ? 902  PHE G CD2 1 
ATOM   13028 C  CE1 . PHE F 3 87  ? 142.564 299.766 235.891 1.00 73.77  ? 902  PHE G CE1 1 
ATOM   13029 C  CE2 . PHE F 3 87  ? 144.077 299.726 237.735 1.00 73.77  ? 902  PHE G CE2 1 
ATOM   13030 C  CZ  . PHE F 3 87  ? 142.904 299.308 237.145 1.00 73.77  ? 902  PHE G CZ  1 
ATOM   13031 N  N   . MET F 3 88  ? 145.877 304.833 236.491 1.00 74.07  ? 903  MET G N   1 
ATOM   13032 C  CA  . MET F 3 88  ? 146.815 305.810 237.018 1.00 74.07  ? 903  MET G CA  1 
ATOM   13033 C  C   . MET F 3 88  ? 147.401 305.261 238.311 1.00 74.07  ? 903  MET G C   1 
ATOM   13034 O  O   . MET F 3 88  ? 147.130 304.123 238.704 1.00 74.07  ? 903  MET G O   1 
ATOM   13035 C  CB  . MET F 3 88  ? 146.139 307.168 237.235 1.00 74.07  ? 903  MET G CB  1 
ATOM   13036 C  CG  . MET F 3 88  ? 146.292 308.121 236.063 1.00 74.07  ? 903  MET G CG  1 
ATOM   13037 S  SD  . MET F 3 88  ? 146.282 309.854 236.553 1.00 74.07  ? 903  MET G SD  1 
ATOM   13038 C  CE  . MET F 3 88  ? 148.030 310.233 236.485 1.00 74.07  ? 903  MET G CE  1 
ATOM   13039 N  N   . TRP F 3 89  ? 148.221 306.078 238.974 1.00 72.98  ? 904  TRP G N   1 
ATOM   13040 C  CA  . TRP F 3 89  ? 148.871 305.622 240.198 1.00 72.98  ? 904  TRP G CA  1 
ATOM   13041 C  C   . TRP F 3 89  ? 147.861 305.352 241.304 1.00 72.98  ? 904  TRP G C   1 
ATOM   13042 O  O   . TRP F 3 89  ? 148.046 304.425 242.099 1.00 72.98  ? 904  TRP G O   1 
ATOM   13043 C  CB  . TRP F 3 89  ? 149.908 306.645 240.658 1.00 72.98  ? 904  TRP G CB  1 
ATOM   13044 C  CG  . TRP F 3 89  ? 149.325 307.955 241.058 1.00 72.98  ? 904  TRP G CG  1 
ATOM   13045 C  CD1 . TRP F 3 89  ? 148.808 308.907 240.233 1.00 72.98  ? 904  TRP G CD1 1 
ATOM   13046 C  CD2 . TRP F 3 89  ? 149.196 308.463 242.389 1.00 72.98  ? 904  TRP G CD2 1 
ATOM   13047 N  NE1 . TRP F 3 89  ? 148.367 309.980 240.967 1.00 72.98  ? 904  TRP G NE1 1 
ATOM   13048 C  CE2 . TRP F 3 89  ? 148.593 309.730 242.295 1.00 72.98  ? 904  TRP G CE2 1 
ATOM   13049 C  CE3 . TRP F 3 89  ? 149.534 307.968 243.651 1.00 72.98  ? 904  TRP G CE3 1 
ATOM   13050 C  CZ2 . TRP F 3 89  ? 148.321 310.510 243.413 1.00 72.98  ? 904  TRP G CZ2 1 
ATOM   13051 C  CZ3 . TRP F 3 89  ? 149.263 308.743 244.760 1.00 72.98  ? 904  TRP G CZ3 1 
ATOM   13052 C  CH2 . TRP F 3 89  ? 148.661 310.000 244.635 1.00 72.98  ? 904  TRP G CH2 1 
ATOM   13053 N  N   . GLY F 3 90  ? 146.795 306.142 241.372 1.00 75.36  ? 905  GLY G N   1 
ATOM   13054 C  CA  . GLY F 3 90  ? 145.776 305.936 242.381 1.00 75.36  ? 905  GLY G CA  1 
ATOM   13055 C  C   . GLY F 3 90  ? 144.855 304.775 242.068 1.00 75.36  ? 905  GLY G C   1 
ATOM   13056 O  O   . GLY F 3 90  ? 144.786 303.805 242.828 1.00 75.36  ? 905  GLY G O   1 
ATOM   13057 N  N   . GLY F 3 91  ? 144.148 304.861 240.950 1.00 76.53  ? 906  GLY G N   1 
ATOM   13058 C  CA  . GLY F 3 91  ? 143.207 303.821 240.592 1.00 76.53  ? 906  GLY G CA  1 
ATOM   13059 C  C   . GLY F 3 91  ? 142.628 304.069 239.220 1.00 76.53  ? 906  GLY G C   1 
ATOM   13060 O  O   . GLY F 3 91  ? 143.217 304.776 238.401 1.00 76.53  ? 906  GLY G O   1 
ATOM   13061 N  N   . ALA F 3 92  ? 141.465 303.472 238.976 1.00 77.32  ? 907  ALA G N   1 
ATOM   13062 C  CA  . ALA F 3 92  ? 140.800 303.634 237.692 1.00 77.32  ? 907  ALA G CA  1 
ATOM   13063 C  C   . ALA F 3 92  ? 140.389 305.086 237.484 1.00 77.32  ? 907  ALA G C   1 
ATOM   13064 O  O   . ALA F 3 92  ? 140.105 305.819 238.434 1.00 77.32  ? 907  ALA G O   1 
ATOM   13065 C  CB  . ALA F 3 92  ? 139.577 302.721 237.604 1.00 77.32  ? 907  ALA G CB  1 
ATOM   13066 N  N   . TYR F 3 93  ? 140.357 305.498 236.220 1.00 79.42  ? 908  TYR G N   1 
ATOM   13067 C  CA  . TYR F 3 93  ? 140.068 306.883 235.874 1.00 79.42  ? 908  TYR G CA  1 
ATOM   13068 C  C   . TYR F 3 93  ? 138.577 307.173 235.766 1.00 79.42  ? 908  TYR G C   1 
ATOM   13069 O  O   . TYR F 3 93  ? 138.154 308.297 236.061 1.00 79.42  ? 908  TYR G O   1 
ATOM   13070 C  CB  . TYR F 3 93  ? 140.759 307.240 234.555 1.00 79.42  ? 908  TYR G CB  1 
ATOM   13071 C  CG  . TYR F 3 93  ? 140.972 308.719 234.323 1.00 79.42  ? 908  TYR G CG  1 
ATOM   13072 C  CD1 . TYR F 3 93  ? 140.043 309.473 233.626 1.00 79.42  ? 908  TYR G CD1 1 
ATOM   13073 C  CD2 . TYR F 3 93  ? 142.112 309.356 234.787 1.00 79.42  ? 908  TYR G CD2 1 
ATOM   13074 C  CE1 . TYR F 3 93  ? 140.237 310.820 233.402 1.00 79.42  ? 908  TYR G CE1 1 
ATOM   13075 C  CE2 . TYR F 3 93  ? 142.314 310.703 234.570 1.00 79.42  ? 908  TYR G CE2 1 
ATOM   13076 C  CZ  . TYR F 3 93  ? 141.373 311.429 233.877 1.00 79.42  ? 908  TYR G CZ  1 
ATOM   13077 O  OH  . TYR F 3 93  ? 141.567 312.773 233.657 1.00 79.42  ? 908  TYR G OH  1 
ATOM   13078 N  N   . CYS F 3 94  ? 137.769 306.196 235.353 1.00 89.70  ? 909  CYS G N   1 
ATOM   13079 C  CA  . CYS F 3 94  ? 136.343 306.415 235.150 1.00 89.70  ? 909  CYS G CA  1 
ATOM   13080 C  C   . CYS F 3 94  ? 135.563 305.180 235.584 1.00 89.70  ? 909  CYS G C   1 
ATOM   13081 O  O   . CYS F 3 94  ? 136.085 304.062 235.589 1.00 89.70  ? 909  CYS G O   1 
ATOM   13082 C  CB  . CYS F 3 94  ? 136.029 306.738 233.680 1.00 89.70  ? 909  CYS G CB  1 
ATOM   13083 S  SG  . CYS F 3 94  ? 137.323 307.661 232.811 1.00 89.70  ? 909  CYS G SG  1 
ATOM   13084 N  N   . PHE F 3 95  ? 134.295 305.395 235.956 1.00 94.57  ? 910  PHE G N   1 
ATOM   13085 C  CA  . PHE F 3 95  ? 133.394 304.270 236.202 1.00 94.57  ? 910  PHE G CA  1 
ATOM   13086 C  C   . PHE F 3 95  ? 133.148 303.451 234.942 1.00 94.57  ? 910  PHE G C   1 
ATOM   13087 O  O   . PHE F 3 95  ? 133.118 302.218 234.998 1.00 94.57  ? 910  PHE G O   1 
ATOM   13088 C  CB  . PHE F 3 95  ? 132.055 304.753 236.762 1.00 94.57  ? 910  PHE G CB  1 
ATOM   13089 C  CG  . PHE F 3 95  ? 131.876 304.503 238.231 1.00 94.57  ? 910  PHE G CG  1 
ATOM   13090 C  CD1 . PHE F 3 95  ? 132.396 305.360 239.179 1.00 94.57  ? 910  PHE G CD1 1 
ATOM   13091 C  CD2 . PHE F 3 95  ? 131.175 303.387 238.659 1.00 94.57  ? 910  PHE G CD2 1 
ATOM   13092 C  CE1 . PHE F 3 95  ? 132.208 305.108 240.528 1.00 94.57  ? 910  PHE G CE1 1 
ATOM   13093 C  CE2 . PHE F 3 95  ? 130.994 303.132 240.002 1.00 94.57  ? 910  PHE G CE2 1 
ATOM   13094 C  CZ  . PHE F 3 95  ? 131.512 303.994 240.938 1.00 94.57  ? 910  PHE G CZ  1 
ATOM   13095 N  N   . CYS F 3 96  ? 132.949 304.115 233.808 1.00 93.83  ? 911  CYS G N   1 
ATOM   13096 C  CA  . CYS F 3 96  ? 132.512 303.433 232.596 1.00 93.83  ? 911  CYS G CA  1 
ATOM   13097 C  C   . CYS F 3 96  ? 133.536 302.395 232.148 1.00 93.83  ? 911  CYS G C   1 
ATOM   13098 O  O   . CYS F 3 96  ? 134.680 302.733 231.830 1.00 93.83  ? 911  CYS G O   1 
ATOM   13099 C  CB  . CYS F 3 96  ? 132.258 304.462 231.496 1.00 93.83  ? 911  CYS G CB  1 
ATOM   13100 S  SG  . CYS F 3 96  ? 130.604 305.194 231.562 1.00 93.83  ? 911  CYS G SG  1 
ATOM   13101 N  N   . ASP F 3 97  ? 133.118 301.124 232.132 1.00 89.83  ? 912  ASP G N   1 
ATOM   13102 C  CA  . ASP F 3 97  ? 134.043 300.039 231.811 1.00 89.83  ? 912  ASP G CA  1 
ATOM   13103 C  C   . ASP F 3 97  ? 134.435 300.040 230.339 1.00 89.83  ? 912  ASP G C   1 
ATOM   13104 O  O   . ASP F 3 97  ? 135.625 299.976 230.009 1.00 89.83  ? 912  ASP G O   1 
ATOM   13105 C  CB  . ASP F 3 97  ? 133.426 298.691 232.180 1.00 89.83  ? 912  ASP G CB  1 
ATOM   13106 C  CG  . ASP F 3 97  ? 133.087 298.584 233.650 1.00 89.83  ? 912  ASP G CG  1 
ATOM   13107 O  OD1 . ASP F 3 97  ? 133.092 299.620 234.340 1.00 89.83  ? 912  ASP G OD1 1 
ATOM   13108 O  OD2 . ASP F 3 97  ? 132.815 297.458 234.116 1.00 89.83  ? 912  ASP G OD2 1 
ATOM   13109 N  N   . SER F 3 98  ? 133.453 300.112 229.436 1.00 89.59  ? 913  SER G N   1 
ATOM   13110 C  CA  . SER F 3 98  ? 133.711 299.939 228.011 1.00 89.59  ? 913  SER G CA  1 
ATOM   13111 C  C   . SER F 3 98  ? 133.067 301.032 227.169 1.00 89.59  ? 913  SER G C   1 
ATOM   13112 O  O   . SER F 3 98  ? 132.867 300.843 225.965 1.00 89.59  ? 913  SER G O   1 
ATOM   13113 C  CB  . SER F 3 98  ? 133.231 298.564 227.540 1.00 89.59  ? 913  SER G CB  1 
ATOM   13114 O  OG  . SER F 3 98  ? 133.437 297.582 228.539 1.00 89.59  ? 913  SER G OG  1 
ATOM   13115 N  N   . GLU F 3 99  ? 132.736 302.170 227.775 1.00 90.12  ? 914  GLU G N   1 
ATOM   13116 C  CA  . GLU F 3 99  ? 132.166 303.309 227.069 1.00 90.12  ? 914  GLU G CA  1 
ATOM   13117 C  C   . GLU F 3 99  ? 133.072 304.534 227.132 1.00 90.12  ? 914  GLU G C   1 
ATOM   13118 O  O   . GLU F 3 99  ? 132.583 305.667 227.094 1.00 90.12  ? 914  GLU G O   1 
ATOM   13119 C  CB  . GLU F 3 99  ? 130.766 303.641 227.598 1.00 90.12  ? 914  GLU G CB  1 
ATOM   13120 C  CG  . GLU F 3 99  ? 129.853 302.453 227.983 1.00 90.12  ? 914  GLU G CG  1 
ATOM   13121 C  CD  . GLU F 3 99  ? 130.335 301.619 229.161 1.00 90.12  ? 914  GLU G CD  1 
ATOM   13122 O  OE1 . GLU F 3 99  ? 131.214 302.084 229.910 1.00 90.12  ? 914  GLU G OE1 1 
ATOM   13123 O  OE2 . GLU F 3 99  ? 129.827 300.492 229.334 1.00 90.12  ? 914  GLU G OE2 1 
ATOM   13124 N  N   . ASN F 3 100 ? 134.381 304.326 227.229 1.00 86.35  ? 915  ASN G N   1 
ATOM   13125 C  CA  . ASN F 3 100 ? 135.354 305.406 227.241 1.00 86.35  ? 915  ASN G CA  1 
ATOM   13126 C  C   . ASN F 3 100 ? 135.962 305.587 225.857 1.00 86.35  ? 915  ASN G C   1 
ATOM   13127 O  O   . ASN F 3 100 ? 136.022 304.649 225.058 1.00 86.35  ? 915  ASN G O   1 
ATOM   13128 C  CB  . ASN F 3 100 ? 136.463 305.116 228.251 1.00 86.35  ? 915  ASN G CB  1 
ATOM   13129 C  CG  . ASN F 3 100 ? 135.984 305.207 229.678 1.00 86.35  ? 915  ASN G CG  1 
ATOM   13130 O  OD1 . ASN F 3 100 ? 136.238 306.192 230.365 1.00 86.35  ? 915  ASN G OD1 1 
ATOM   13131 N  ND2 . ASN F 3 100 ? 135.288 304.176 230.134 1.00 86.35  ? 915  ASN G ND2 1 
ATOM   13132 N  N   . THR F 3 101 ? 136.416 306.808 225.575 1.00 83.44  ? 916  THR G N   1 
ATOM   13133 C  CA  . THR F 3 101 ? 137.069 307.108 224.307 1.00 83.44  ? 916  THR G CA  1 
ATOM   13134 C  C   . THR F 3 101 ? 138.380 307.838 224.551 1.00 83.44  ? 916  THR G C   1 
ATOM   13135 O  O   . THR F 3 101 ? 138.518 308.577 225.530 1.00 83.44  ? 916  THR G O   1 
ATOM   13136 C  CB  . THR F 3 101 ? 136.180 307.958 223.386 1.00 83.44  ? 916  THR G CB  1 
ATOM   13137 O  OG1 . THR F 3 101 ? 136.118 309.303 223.881 1.00 83.44  ? 916  THR G OG1 1 
ATOM   13138 C  CG2 . THR F 3 101 ? 134.778 307.378 223.291 1.00 83.44  ? 916  THR G CG2 1 
ATOM   13139 N  N   . GLN F 3 102 ? 139.342 307.621 223.657 1.00 76.90  ? 917  GLN G N   1 
ATOM   13140 C  CA  . GLN F 3 102 ? 140.629 308.302 223.710 1.00 76.90  ? 917  GLN G CA  1 
ATOM   13141 C  C   . GLN F 3 102 ? 140.929 308.935 222.360 1.00 76.90  ? 917  GLN G C   1 
ATOM   13142 O  O   . GLN F 3 102 ? 140.914 308.254 221.332 1.00 76.90  ? 917  GLN G O   1 
ATOM   13143 C  CB  . GLN F 3 102 ? 141.754 307.342 224.099 1.00 76.90  ? 917  GLN G CB  1 
ATOM   13144 C  CG  . GLN F 3 102 ? 143.130 307.987 224.102 1.00 76.90  ? 917  GLN G CG  1 
ATOM   13145 C  CD  . GLN F 3 102 ? 144.236 307.005 224.425 1.00 76.90  ? 917  GLN G CD  1 
ATOM   13146 O  OE1 . GLN F 3 102 ? 145.201 306.870 223.674 1.00 76.90  ? 917  GLN G OE1 1 
ATOM   13147 N  NE2 . GLN F 3 102 ? 144.103 306.314 225.550 1.00 76.90  ? 917  GLN G NE2 1 
ATOM   13148 N  N   . LEU F 3 103 ? 141.209 310.232 222.372 1.00 76.07  ? 918  LEU G N   1 
ATOM   13149 C  CA  . LEU F 3 103 ? 141.587 310.975 221.180 1.00 76.07  ? 918  LEU G CA  1 
ATOM   13150 C  C   . LEU F 3 103 ? 143.083 311.241 221.240 1.00 76.07  ? 918  LEU G C   1 
ATOM   13151 O  O   . LEU F 3 103 ? 143.585 311.772 222.241 1.00 76.07  ? 918  LEU G O   1 
ATOM   13152 C  CB  . LEU F 3 103 ? 140.792 312.282 221.081 1.00 76.07  ? 918  LEU G CB  1 
ATOM   13153 C  CG  . LEU F 3 103 ? 140.941 313.322 219.957 1.00 76.07  ? 918  LEU G CG  1 
ATOM   13154 C  CD1 . LEU F 3 103 ? 139.876 314.390 220.136 1.00 76.07  ? 918  LEU G CD1 1 
ATOM   13155 C  CD2 . LEU F 3 103 ? 142.307 313.994 219.885 1.00 76.07  ? 918  LEU G CD2 1 
ATOM   13156 N  N   . SER F 3 104 ? 143.785 310.872 220.170 1.00 75.09  ? 919  SER G N   1 
ATOM   13157 C  CA  . SER F 3 104 ? 145.224 311.053 220.070 1.00 75.09  ? 919  SER G CA  1 
ATOM   13158 C  C   . SER F 3 104 ? 145.543 311.842 218.812 1.00 75.09  ? 919  SER G C   1 
ATOM   13159 O  O   . SER F 3 104 ? 144.865 311.708 217.790 1.00 75.09  ? 919  SER G O   1 
ATOM   13160 C  CB  . SER F 3 104 ? 145.955 309.710 220.039 1.00 75.09  ? 919  SER G CB  1 
ATOM   13161 O  OG  . SER F 3 104 ? 145.306 308.759 220.864 1.00 75.09  ? 919  SER G OG  1 
ATOM   13162 N  N   . GLU F 3 105 ? 146.578 312.674 218.893 1.00 76.78  ? 920  GLU G N   1 
ATOM   13163 C  CA  . GLU F 3 105 ? 146.971 313.485 217.750 1.00 76.78  ? 920  GLU G CA  1 
ATOM   13164 C  C   . GLU F 3 105 ? 148.444 313.839 217.864 1.00 76.78  ? 920  GLU G C   1 
ATOM   13165 O  O   . GLU F 3 105 ? 148.990 313.935 218.966 1.00 76.78  ? 920  GLU G O   1 
ATOM   13166 C  CB  . GLU F 3 105 ? 146.118 314.754 217.645 1.00 76.78  ? 920  GLU G CB  1 
ATOM   13167 C  CG  . GLU F 3 105 ? 146.429 315.810 218.689 1.00 76.78  ? 920  GLU G CG  1 
ATOM   13168 C  CD  . GLU F 3 105 ? 145.466 316.979 218.636 1.00 76.78  ? 920  GLU G CD  1 
ATOM   13169 O  OE1 . GLU F 3 105 ? 145.268 317.538 217.536 1.00 76.78  ? 920  GLU G OE1 1 
ATOM   13170 O  OE2 . GLU F 3 105 ? 144.907 317.340 219.693 1.00 76.78  ? 920  GLU G OE2 1 
ATOM   13171 N  N   . ALA F 3 106 ? 149.078 314.029 216.710 1.00 73.79  ? 921  ALA G N   1 
ATOM   13172 C  CA  . ALA F 3 106 ? 150.489 314.389 216.666 1.00 73.79  ? 921  ALA G CA  1 
ATOM   13173 C  C   . ALA F 3 106 ? 150.798 315.050 215.331 1.00 73.79  ? 921  ALA G C   1 
ATOM   13174 O  O   . ALA F 3 106 ? 150.091 314.847 214.338 1.00 73.79  ? 921  ALA G O   1 
ATOM   13175 C  CB  . ALA F 3 106 ? 151.387 313.168 216.881 1.00 73.79  ? 921  ALA G CB  1 
ATOM   13176 N  N   . TYR F 3 107 ? 151.871 315.842 215.320 1.00 73.10  ? 922  TYR G N   1 
ATOM   13177 C  CA  . TYR F 3 107 ? 152.347 316.460 214.088 1.00 73.10  ? 922  TYR G CA  1 
ATOM   13178 C  C   . TYR F 3 107 ? 153.855 316.661 214.183 1.00 73.10  ? 922  TYR G C   1 
ATOM   13179 O  O   . TYR F 3 107 ? 154.493 316.285 215.170 1.00 73.10  ? 922  TYR G O   1 
ATOM   13180 C  CB  . TYR F 3 107 ? 151.618 317.776 213.800 1.00 73.10  ? 922  TYR G CB  1 
ATOM   13181 C  CG  . TYR F 3 107 ? 151.775 318.846 214.855 1.00 73.10  ? 922  TYR G CG  1 
ATOM   13182 C  CD1 . TYR F 3 107 ? 152.863 319.708 214.841 1.00 73.10  ? 922  TYR G CD1 1 
ATOM   13183 C  CD2 . TYR F 3 107 ? 150.823 319.013 215.849 1.00 73.10  ? 922  TYR G CD2 1 
ATOM   13184 C  CE1 . TYR F 3 107 ? 153.007 320.691 215.797 1.00 73.10  ? 922  TYR G CE1 1 
ATOM   13185 C  CE2 . TYR F 3 107 ? 150.958 319.996 216.808 1.00 73.10  ? 922  TYR G CE2 1 
ATOM   13186 C  CZ  . TYR F 3 107 ? 152.050 320.832 216.775 1.00 73.10  ? 922  TYR G CZ  1 
ATOM   13187 O  OH  . TYR F 3 107 ? 152.188 321.812 217.731 1.00 73.10  ? 922  TYR G OH  1 
ATOM   13188 N  N   . VAL F 3 108 ? 154.424 317.268 213.143 1.00 73.70  ? 923  VAL G N   1 
ATOM   13189 C  CA  . VAL F 3 108 ? 155.867 317.421 212.996 1.00 73.70  ? 923  VAL G CA  1 
ATOM   13190 C  C   . VAL F 3 108 ? 156.189 318.879 212.699 1.00 73.70  ? 923  VAL G C   1 
ATOM   13191 O  O   . VAL F 3 108 ? 155.484 319.535 211.925 1.00 73.70  ? 923  VAL G O   1 
ATOM   13192 C  CB  . VAL F 3 108 ? 156.413 316.493 211.890 1.00 73.70  ? 923  VAL G CB  1 
ATOM   13193 C  CG1 . VAL F 3 108 ? 155.676 316.726 210.586 1.00 73.70  ? 923  VAL G CG1 1 
ATOM   13194 C  CG2 . VAL F 3 108 ? 157.900 316.707 211.697 1.00 73.70  ? 923  VAL G CG2 1 
ATOM   13195 N  N   . ASP F 3 109 ? 157.244 319.395 213.329 1.00 76.07  ? 924  ASP G N   1 
ATOM   13196 C  CA  . ASP F 3 109 ? 157.622 320.787 213.131 1.00 76.07  ? 924  ASP G CA  1 
ATOM   13197 C  C   . ASP F 3 109 ? 159.136 320.906 213.269 1.00 76.07  ? 924  ASP G C   1 
ATOM   13198 O  O   . ASP F 3 109 ? 159.785 320.083 213.919 1.00 76.07  ? 924  ASP G O   1 
ATOM   13199 C  CB  . ASP F 3 109 ? 156.854 321.693 214.112 1.00 76.07  ? 924  ASP G CB  1 
ATOM   13200 C  CG  . ASP F 3 109 ? 157.429 323.095 214.218 1.00 76.07  ? 924  ASP G CG  1 
ATOM   13201 O  OD1 . ASP F 3 109 ? 156.751 324.043 213.769 1.00 76.07  ? 924  ASP G OD1 1 
ATOM   13202 O  OD2 . ASP F 3 109 ? 158.521 323.265 214.791 1.00 76.07  ? 924  ASP G OD2 1 
ATOM   13203 N  N   . ARG F 3 110 ? 159.694 321.940 212.641 1.00 75.80  ? 925  ARG G N   1 
ATOM   13204 C  CA  . ARG F 3 110 ? 161.143 322.080 212.562 1.00 75.80  ? 925  ARG G CA  1 
ATOM   13205 C  C   . ARG F 3 110 ? 161.753 322.295 213.944 1.00 75.80  ? 925  ARG G C   1 
ATOM   13206 O  O   . ARG F 3 110 ? 161.127 322.850 214.850 1.00 75.80  ? 925  ARG G O   1 
ATOM   13207 C  CB  . ARG F 3 110 ? 161.512 323.237 211.635 1.00 75.80  ? 925  ARG G CB  1 
ATOM   13208 C  CG  . ARG F 3 110 ? 161.269 324.612 212.222 1.00 75.80  ? 925  ARG G CG  1 
ATOM   13209 C  CD  . ARG F 3 110 ? 162.061 325.668 211.477 1.00 75.80  ? 925  ARG G CD  1 
ATOM   13210 N  NE  . ARG F 3 110 ? 161.686 325.729 210.071 1.00 75.80  ? 925  ARG G NE  1 
ATOM   13211 C  CZ  . ARG F 3 110 ? 160.872 326.638 209.554 1.00 75.80  ? 925  ARG G CZ  1 
ATOM   13212 N  NH1 . ARG F 3 110 ? 160.324 327.580 210.303 1.00 75.80  ? 925  ARG G NH1 1 
ATOM   13213 N  NH2 . ARG F 3 110 ? 160.600 326.601 208.253 1.00 75.80  ? 925  ARG G NH2 1 
ATOM   13214 N  N   . SER F 3 111 ? 162.994 321.843 214.102 1.00 76.78  ? 926  SER G N   1 
ATOM   13215 C  CA  . SER F 3 111 ? 163.643 321.889 215.402 1.00 76.78  ? 926  SER G CA  1 
ATOM   13216 C  C   . SER F 3 111 ? 163.970 323.327 215.793 1.00 76.78  ? 926  SER G C   1 
ATOM   13217 O  O   . SER F 3 111 ? 163.978 324.245 214.968 1.00 76.78  ? 926  SER G O   1 
ATOM   13218 C  CB  . SER F 3 111 ? 164.916 321.048 215.402 1.00 76.78  ? 926  SER G CB  1 
ATOM   13219 O  OG  . SER F 3 111 ? 166.042 321.843 215.076 1.00 76.78  ? 926  SER G OG  1 
ATOM   13220 N  N   . ASP F 3 112 ? 164.245 323.512 217.082 1.00 80.82  ? 927  ASP G N   1 
ATOM   13221 C  CA  . ASP F 3 112 ? 164.567 324.828 217.614 1.00 80.82  ? 927  ASP G CA  1 
ATOM   13222 C  C   . ASP F 3 112 ? 165.952 325.310 217.212 1.00 80.82  ? 927  ASP G C   1 
ATOM   13223 O  O   . ASP F 3 112 ? 166.257 326.492 217.404 1.00 80.82  ? 927  ASP G O   1 
ATOM   13224 C  CB  . ASP F 3 112 ? 164.450 324.813 219.138 1.00 80.82  ? 927  ASP G CB  1 
ATOM   13225 C  CG  . ASP F 3 112 ? 163.289 323.971 219.626 1.00 80.82  ? 927  ASP G CG  1 
ATOM   13226 O  OD1 . ASP F 3 112 ? 162.235 323.963 218.955 1.00 80.82  ? 927  ASP G OD1 1 
ATOM   13227 O  OD2 . ASP F 3 112 ? 163.427 323.319 220.682 1.00 80.82  ? 927  ASP G OD2 1 
ATOM   13228 N  N   . VAL F 3 113 ? 166.792 324.436 216.664 1.00 78.39  ? 928  VAL G N   1 
ATOM   13229 C  CA  . VAL F 3 113 ? 168.126 324.806 216.216 1.00 78.39  ? 928  VAL G CA  1 
ATOM   13230 C  C   . VAL F 3 113 ? 168.230 324.772 214.692 1.00 78.39  ? 928  VAL G C   1 
ATOM   13231 O  O   . VAL F 3 113 ? 169.322 324.681 214.145 1.00 78.39  ? 928  VAL G O   1 
ATOM   13232 C  CB  . VAL F 3 113 ? 169.198 323.915 216.870 1.00 78.39  ? 928  VAL G CB  1 
ATOM   13233 C  CG1 . VAL F 3 113 ? 169.152 324.062 218.380 1.00 78.39  ? 928  VAL G CG1 1 
ATOM   13234 C  CG2 . VAL F 3 113 ? 168.998 322.465 216.468 1.00 78.39  ? 928  VAL G CG2 1 
ATOM   13235 N  N   . CYS F 3 114 ? 167.090 324.845 214.001 1.00 78.87  ? 929  CYS G N   1 
ATOM   13236 C  CA  . CYS F 3 114 ? 167.106 324.901 212.544 1.00 78.87  ? 929  CYS G CA  1 
ATOM   13237 C  C   . CYS F 3 114 ? 167.802 326.159 212.048 1.00 78.87  ? 929  CYS G C   1 
ATOM   13238 O  O   . CYS F 3 114 ? 168.460 326.137 211.002 1.00 78.87  ? 929  CYS G O   1 
ATOM   13239 C  CB  . CYS F 3 114 ? 165.678 324.840 212.002 1.00 78.87  ? 929  CYS G CB  1 
ATOM   13240 S  SG  . CYS F 3 114 ? 165.139 323.211 211.424 1.00 78.87  ? 929  CYS G SG  1 
ATOM   13241 N  N   . ARG F 3 115 ? 167.663 327.264 212.783 1.00 79.01  ? 930  ARG G N   1 
ATOM   13242 C  CA  . ARG F 3 115 ? 168.297 328.517 212.390 1.00 79.01  ? 930  ARG G CA  1 
ATOM   13243 C  C   . ARG F 3 115 ? 169.817 328.422 212.437 1.00 79.01  ? 930  ARG G C   1 
ATOM   13244 O  O   . ARG F 3 115 ? 170.503 329.041 211.616 1.00 79.01  ? 930  ARG G O   1 
ATOM   13245 C  CB  . ARG F 3 115 ? 167.796 329.644 213.295 1.00 79.01  ? 930  ARG G CB  1 
ATOM   13246 C  CG  . ARG F 3 115 ? 168.611 330.925 213.247 1.00 79.01  ? 930  ARG G CG  1 
ATOM   13247 C  CD  . ARG F 3 115 ? 168.365 331.850 214.449 1.00 79.01  ? 930  ARG G CD  1 
ATOM   13248 N  NE  . ARG F 3 115 ? 167.926 331.168 215.663 1.00 79.01  ? 930  ARG G NE  1 
ATOM   13249 C  CZ  . ARG F 3 115 ? 166.659 330.952 215.994 1.00 79.01  ? 930  ARG G CZ  1 
ATOM   13250 N  NH1 . ARG F 3 115 ? 165.664 331.359 215.221 1.00 79.01  ? 930  ARG G NH1 1 
ATOM   13251 N  NH2 . ARG F 3 115 ? 166.383 330.314 217.128 1.00 79.01  ? 930  ARG G NH2 1 
ATOM   13252 N  N   . HIS F 3 116 ? 170.360 327.647 213.373 1.00 78.76  ? 931  HIS G N   1 
ATOM   13253 C  CA  . HIS F 3 116 ? 171.802 327.561 213.562 1.00 78.76  ? 931  HIS G CA  1 
ATOM   13254 C  C   . HIS F 3 116 ? 172.445 326.395 212.825 1.00 78.76  ? 931  HIS G C   1 
ATOM   13255 O  O   . HIS F 3 116 ? 173.602 326.507 212.408 1.00 78.76  ? 931  HIS G O   1 
ATOM   13256 C  CB  . HIS F 3 116 ? 172.133 327.446 215.053 1.00 78.76  ? 931  HIS G CB  1 
ATOM   13257 C  CG  . HIS F 3 116 ? 171.818 328.679 215.840 1.00 78.76  ? 931  HIS G CG  1 
ATOM   13258 N  ND1 . HIS F 3 116 ? 172.700 329.228 216.745 1.00 78.76  ? 931  HIS G ND1 1 
ATOM   13259 C  CD2 . HIS F 3 116 ? 170.717 329.466 215.864 1.00 78.76  ? 931  HIS G CD2 1 
ATOM   13260 C  CE1 . HIS F 3 116 ? 172.157 330.302 217.290 1.00 78.76  ? 931  HIS G CE1 1 
ATOM   13261 N  NE2 . HIS F 3 116 ? 170.954 330.468 216.773 1.00 78.76  ? 931  HIS G NE2 1 
ATOM   13262 N  N   . ASP F 3 117 ? 171.735 325.283 212.655 1.00 77.58  ? 932  ASP G N   1 
ATOM   13263 C  CA  . ASP F 3 117 ? 172.274 324.093 212.004 1.00 77.58  ? 932  ASP G CA  1 
ATOM   13264 C  C   . ASP F 3 117 ? 171.308 323.722 210.887 1.00 77.58  ? 932  ASP G C   1 
ATOM   13265 O  O   . ASP F 3 117 ? 170.176 323.306 211.155 1.00 77.58  ? 932  ASP G O   1 
ATOM   13266 C  CB  . ASP F 3 117 ? 172.443 322.950 213.013 1.00 77.58  ? 932  ASP G CB  1 
ATOM   13267 C  CG  . ASP F 3 117 ? 172.770 321.602 212.365 1.00 77.58  ? 932  ASP G CG  1 
ATOM   13268 O  OD1 . ASP F 3 117 ? 173.065 320.657 213.127 1.00 77.58  ? 932  ASP G OD1 1 
ATOM   13269 O  OD2 . ASP F 3 117 ? 172.784 321.472 211.123 1.00 77.58  ? 932  ASP G OD2 1 
ATOM   13270 N  N   . HIS F 3 118 ? 171.754 323.867 209.643 1.00 71.37  ? 933  HIS G N   1 
ATOM   13271 C  CA  . HIS F 3 118 ? 170.926 323.549 208.490 1.00 71.37  ? 933  HIS G CA  1 
ATOM   13272 C  C   . HIS F 3 118 ? 171.820 323.393 207.272 1.00 71.37  ? 933  HIS G C   1 
ATOM   13273 O  O   . HIS F 3 118 ? 172.959 323.865 207.250 1.00 71.37  ? 933  HIS G O   1 
ATOM   13274 C  CB  . HIS F 3 118 ? 169.870 324.629 208.246 1.00 71.37  ? 933  HIS G CB  1 
ATOM   13275 C  CG  . HIS F 3 118 ? 170.447 325.961 207.884 1.00 71.37  ? 933  HIS G CG  1 
ATOM   13276 N  ND1 . HIS F 3 118 ? 170.509 326.417 206.586 1.00 71.37  ? 933  HIS G ND1 1 
ATOM   13277 C  CD2 . HIS F 3 118 ? 170.992 326.933 208.651 1.00 71.37  ? 933  HIS G CD2 1 
ATOM   13278 C  CE1 . HIS F 3 118 ? 171.064 327.615 206.569 1.00 71.37  ? 933  HIS G CE1 1 
ATOM   13279 N  NE2 . HIS F 3 118 ? 171.367 327.951 207.809 1.00 71.37  ? 933  HIS G NE2 1 
ATOM   13280 N  N   . ALA F 3 119 ? 171.287 322.722 206.255 1.00 67.84  ? 934  ALA G N   1 
ATOM   13281 C  CA  . ALA F 3 119 ? 171.980 322.533 204.989 1.00 67.84  ? 934  ALA G CA  1 
ATOM   13282 C  C   . ALA F 3 119 ? 171.120 323.093 203.868 1.00 67.84  ? 934  ALA G C   1 
ATOM   13283 O  O   . ALA F 3 119 ? 169.948 322.726 203.741 1.00 67.84  ? 934  ALA G O   1 
ATOM   13284 C  CB  . ALA F 3 119 ? 172.285 321.055 204.738 1.00 67.84  ? 934  ALA G CB  1 
ATOM   13285 N  N   . SER F 3 120 ? 171.696 323.971 203.058 1.00 65.61  ? 935  SER G N   1 
ATOM   13286 C  CA  . SER F 3 120 ? 170.953 324.629 201.996 1.00 65.61  ? 935  SER G CA  1 
ATOM   13287 C  C   . SER F 3 120 ? 171.257 323.980 200.653 1.00 65.61  ? 935  SER G C   1 
ATOM   13288 O  O   . SER F 3 120 ? 172.269 323.296 200.486 1.00 65.61  ? 935  SER G O   1 
ATOM   13289 C  CB  . SER F 3 120 ? 171.290 326.120 201.947 1.00 65.61  ? 935  SER G CB  1 
ATOM   13290 O  OG  . SER F 3 120 ? 172.666 326.336 202.203 1.00 65.61  ? 935  SER G OG  1 
ATOM   13291 N  N   . ALA F 3 121 ? 170.366 324.199 199.689 1.00 65.22  ? 936  ALA G N   1 
ATOM   13292 C  CA  . ALA F 3 121 ? 170.597 323.741 198.328 1.00 65.22  ? 936  ALA G CA  1 
ATOM   13293 C  C   . ALA F 3 121 ? 170.566 324.928 197.375 1.00 65.22  ? 936  ALA G C   1 
ATOM   13294 O  O   . ALA F 3 121 ? 169.849 325.907 197.602 1.00 65.22  ? 936  ALA G O   1 
ATOM   13295 C  CB  . ALA F 3 121 ? 169.569 322.693 197.909 1.00 65.22  ? 936  ALA G CB  1 
ATOM   13296 N  N   . TYR F 3 122 ? 171.358 324.839 196.308 1.00 65.63  ? 937  TYR G N   1 
ATOM   13297 C  CA  . TYR F 3 122 ? 171.575 325.961 195.409 1.00 65.63  ? 937  TYR G CA  1 
ATOM   13298 C  C   . TYR F 3 122 ? 171.631 325.475 193.968 1.00 65.63  ? 937  TYR G C   1 
ATOM   13299 O  O   . TYR F 3 122 ? 171.993 324.327 193.692 1.00 65.63  ? 937  TYR G O   1 
ATOM   13300 C  CB  . TYR F 3 122 ? 172.879 326.698 195.741 1.00 65.63  ? 937  TYR G CB  1 
ATOM   13301 C  CG  . TYR F 3 122 ? 172.821 327.575 196.967 1.00 65.63  ? 937  TYR G CG  1 
ATOM   13302 C  CD1 . TYR F 3 122 ? 171.987 328.677 197.017 1.00 65.63  ? 937  TYR G CD1 1 
ATOM   13303 C  CD2 . TYR F 3 122 ? 173.607 327.299 198.075 1.00 65.63  ? 937  TYR G CD2 1 
ATOM   13304 C  CE1 . TYR F 3 122 ? 171.939 329.482 198.135 1.00 65.63  ? 937  TYR G CE1 1 
ATOM   13305 C  CE2 . TYR F 3 122 ? 173.563 328.096 199.197 1.00 65.63  ? 937  TYR G CE2 1 
ATOM   13306 C  CZ  . TYR F 3 122 ? 172.725 329.185 199.223 1.00 65.63  ? 937  TYR G CZ  1 
ATOM   13307 O  OH  . TYR F 3 122 ? 172.678 329.983 200.341 1.00 65.63  ? 937  TYR G OH  1 
ATOM   13308 N  N   . LYS F 3 123 ? 171.285 326.376 193.053 1.00 67.49  ? 938  LYS G N   1 
ATOM   13309 C  CA  . LYS F 3 123 ? 171.404 326.152 191.619 1.00 67.49  ? 938  LYS G CA  1 
ATOM   13310 C  C   . LYS F 3 123 ? 172.475 327.081 191.066 1.00 67.49  ? 938  LYS G C   1 
ATOM   13311 O  O   . LYS F 3 123 ? 172.454 328.286 191.335 1.00 67.49  ? 938  LYS G O   1 
ATOM   13312 C  CB  . LYS F 3 123 ? 170.071 326.400 190.912 1.00 67.49  ? 938  LYS G CB  1 
ATOM   13313 C  CG  . LYS F 3 123 ? 169.235 325.153 190.706 1.00 67.49  ? 938  LYS G CG  1 
ATOM   13314 C  CD  . LYS F 3 123 ? 167.858 325.501 190.167 1.00 67.49  ? 938  LYS G CD  1 
ATOM   13315 C  CE  . LYS F 3 123 ? 167.391 324.477 189.147 1.00 67.49  ? 938  LYS G CE  1 
ATOM   13316 N  NZ  . LYS F 3 123 ? 168.227 324.501 187.916 1.00 67.49  ? 938  LYS G NZ  1 
ATOM   13317 N  N   . ALA F 3 124 ? 173.405 326.523 190.300 1.00 68.13  ? 939  ALA G N   1 
ATOM   13318 C  CA  . ALA F 3 124 ? 174.523 327.292 189.776 1.00 68.13  ? 939  ALA G CA  1 
ATOM   13319 C  C   . ALA F 3 124 ? 174.142 328.009 188.486 1.00 68.13  ? 939  ALA G C   1 
ATOM   13320 O  O   . ALA F 3 124 ? 173.119 327.722 187.859 1.00 68.13  ? 939  ALA G O   1 
ATOM   13321 C  CB  . ALA F 3 124 ? 175.730 326.390 189.532 1.00 68.13  ? 939  ALA G CB  1 
ATOM   13322 N  N   . HIS F 3 125 ? 174.989 328.957 188.096 1.00 66.88  ? 940  HIS G N   1 
ATOM   13323 C  CA  . HIS F 3 125 ? 174.780 329.762 186.901 1.00 66.88  ? 940  HIS G CA  1 
ATOM   13324 C  C   . HIS F 3 125 ? 176.146 330.176 186.367 1.00 66.88  ? 940  HIS G C   1 
ATOM   13325 O  O   . HIS F 3 125 ? 177.174 329.587 186.714 1.00 66.88  ? 940  HIS G O   1 
ATOM   13326 C  CB  . HIS F 3 125 ? 173.890 330.972 187.208 1.00 66.88  ? 940  HIS G CB  1 
ATOM   13327 C  CG  . HIS F 3 125 ? 172.441 330.745 186.914 1.00 66.88  ? 940  HIS G CG  1 
ATOM   13328 N  ND1 . HIS F 3 125 ? 172.007 329.939 185.885 1.00 66.88  ? 940  HIS G ND1 1 
ATOM   13329 C  CD2 . HIS F 3 125 ? 171.325 331.222 187.514 1.00 66.88  ? 940  HIS G CD2 1 
ATOM   13330 C  CE1 . HIS F 3 125 ? 170.687 329.927 185.863 1.00 66.88  ? 940  HIS G CE1 1 
ATOM   13331 N  NE2 . HIS F 3 125 ? 170.248 330.698 186.842 1.00 66.88  ? 940  HIS G NE2 1 
ATOM   13332 N  N   . THR F 3 126 ? 176.155 331.190 185.505 1.00 67.77  ? 941  THR G N   1 
ATOM   13333 C  CA  . THR F 3 126 ? 177.410 331.739 185.012 1.00 67.77  ? 941  THR G CA  1 
ATOM   13334 C  C   . THR F 3 126 ? 178.220 332.321 186.164 1.00 67.77  ? 941  THR G C   1 
ATOM   13335 O  O   . THR F 3 126 ? 177.673 332.890 187.112 1.00 67.77  ? 941  THR G O   1 
ATOM   13336 C  CB  . THR F 3 126 ? 177.147 332.818 183.962 1.00 67.77  ? 941  THR G CB  1 
ATOM   13337 O  OG1 . THR F 3 126 ? 176.838 334.056 184.615 1.00 67.77  ? 941  THR G OG1 1 
ATOM   13338 C  CG2 . THR F 3 126 ? 175.981 332.419 183.069 1.00 67.77  ? 941  THR G CG2 1 
ATOM   13339 N  N   . ALA F 3 127 ? 179.539 332.174 186.078 1.00 64.30  ? 942  ALA G N   1 
ATOM   13340 C  CA  . ALA F 3 127 ? 180.439 332.519 187.169 1.00 64.30  ? 942  ALA G CA  1 
ATOM   13341 C  C   . ALA F 3 127 ? 181.374 333.641 186.746 1.00 64.30  ? 942  ALA G C   1 
ATOM   13342 O  O   . ALA F 3 127 ? 181.972 333.582 185.667 1.00 64.30  ? 942  ALA G O   1 
ATOM   13343 C  CB  . ALA F 3 127 ? 181.250 331.300 187.614 1.00 64.30  ? 942  ALA G CB  1 
ATOM   13344 N  N   . SER F 3 128 ? 181.498 334.654 187.597 1.00 64.58  ? 943  SER G N   1 
ATOM   13345 C  CA  . SER F 3 128 ? 182.443 335.738 187.387 1.00 64.58  ? 943  SER G CA  1 
ATOM   13346 C  C   . SER F 3 128 ? 183.737 335.458 188.145 1.00 64.58  ? 943  SER G C   1 
ATOM   13347 O  O   . SER F 3 128 ? 183.775 334.669 189.090 1.00 64.58  ? 943  SER G O   1 
ATOM   13348 C  CB  . SER F 3 128 ? 181.839 337.069 187.832 1.00 64.58  ? 943  SER G CB  1 
ATOM   13349 O  OG  . SER F 3 128 ? 181.653 337.096 189.235 1.00 64.58  ? 943  SER G OG  1 
ATOM   13350 N  N   . LEU F 3 129 ? 184.809 336.124 187.727 1.00 61.95  ? 944  LEU G N   1 
ATOM   13351 C  CA  . LEU F 3 129 ? 186.124 335.875 188.296 1.00 61.95  ? 944  LEU G CA  1 
ATOM   13352 C  C   . LEU F 3 129 ? 186.735 337.187 188.763 1.00 61.95  ? 944  LEU G C   1 
ATOM   13353 O  O   . LEU F 3 129 ? 186.624 338.211 188.084 1.00 61.95  ? 944  LEU G O   1 
ATOM   13354 C  CB  . LEU F 3 129 ? 187.043 335.184 187.279 1.00 61.95  ? 944  LEU G CB  1 
ATOM   13355 C  CG  . LEU F 3 129 ? 188.449 334.753 187.708 1.00 61.95  ? 944  LEU G CG  1 
ATOM   13356 C  CD1 . LEU F 3 129 ? 188.878 333.548 186.893 1.00 61.95  ? 944  LEU G CD1 1 
ATOM   13357 C  CD2 . LEU F 3 129 ? 189.474 335.866 187.557 1.00 61.95  ? 944  LEU G CD2 1 
ATOM   13358 N  N   . LYS F 3 130 ? 187.377 337.145 189.927 1.00 62.61  ? 945  LYS G N   1 
ATOM   13359 C  CA  . LYS F 3 130 ? 188.106 338.275 190.482 1.00 62.61  ? 945  LYS G CA  1 
ATOM   13360 C  C   . LYS F 3 130 ? 189.527 337.836 190.794 1.00 62.61  ? 945  LYS G C   1 
ATOM   13361 O  O   . LYS F 3 130 ? 189.750 336.703 191.229 1.00 62.61  ? 945  LYS G O   1 
ATOM   13362 C  CB  . LYS F 3 130 ? 187.438 338.807 191.752 1.00 62.61  ? 945  LYS G CB  1 
ATOM   13363 C  CG  . LYS F 3 130 ? 185.928 338.942 191.665 1.00 62.61  ? 945  LYS G CG  1 
ATOM   13364 C  CD  . LYS F 3 130 ? 185.294 339.086 193.045 1.00 62.61  ? 945  LYS G CD  1 
ATOM   13365 C  CE  . LYS F 3 130 ? 186.195 339.843 194.011 1.00 62.61  ? 945  LYS G CE  1 
ATOM   13366 N  NZ  . LYS F 3 130 ? 185.957 341.312 193.970 1.00 62.61  ? 945  LYS G NZ  1 
ATOM   13367 N  N   . ALA F 3 131 ? 190.490 338.729 190.575 1.00 65.11  ? 946  ALA G N   1 
ATOM   13368 C  CA  . ALA F 3 131 ? 191.888 338.382 190.777 1.00 65.11  ? 946  ALA G CA  1 
ATOM   13369 C  C   . ALA F 3 131 ? 192.617 339.542 191.435 1.00 65.11  ? 946  ALA G C   1 
ATOM   13370 O  O   . ALA F 3 131 ? 192.100 340.656 191.529 1.00 65.11  ? 946  ALA G O   1 
ATOM   13371 C  CB  . ALA F 3 131 ? 192.574 338.010 189.458 1.00 65.11  ? 946  ALA G CB  1 
ATOM   13372 N  N   . LYS F 3 132 ? 193.826 339.258 191.909 1.00 66.60  ? 947  LYS G N   1 
ATOM   13373 C  CA  . LYS F 3 132 ? 194.720 340.273 192.446 1.00 66.60  ? 947  LYS G CA  1 
ATOM   13374 C  C   . LYS F 3 132 ? 196.059 340.150 191.737 1.00 66.60  ? 947  LYS G C   1 
ATOM   13375 O  O   . LYS F 3 132 ? 196.639 339.060 191.682 1.00 66.60  ? 947  LYS G O   1 
ATOM   13376 C  CB  . LYS F 3 132 ? 194.885 340.127 193.960 1.00 66.60  ? 947  LYS G CB  1 
ATOM   13377 C  CG  . LYS F 3 132 ? 193.853 340.891 194.771 1.00 66.60  ? 947  LYS G CG  1 
ATOM   13378 C  CD  . LYS F 3 132 ? 193.801 340.397 196.206 1.00 66.60  ? 947  LYS G CD  1 
ATOM   13379 C  CE  . LYS F 3 132 ? 194.905 341.017 197.044 1.00 66.60  ? 947  LYS G CE  1 
ATOM   13380 N  NZ  . LYS F 3 132 ? 195.060 342.472 196.769 1.00 66.60  ? 947  LYS G NZ  1 
ATOM   13381 N  N   . VAL F 3 133 ? 196.543 341.262 191.190 1.00 65.25  ? 948  VAL G N   1 
ATOM   13382 C  CA  . VAL F 3 133 ? 197.689 341.256 190.292 1.00 65.25  ? 948  VAL G CA  1 
ATOM   13383 C  C   . VAL F 3 133 ? 198.727 342.246 190.798 1.00 65.25  ? 948  VAL G C   1 
ATOM   13384 O  O   . VAL F 3 133 ? 198.402 343.395 191.118 1.00 65.25  ? 948  VAL G O   1 
ATOM   13385 C  CB  . VAL F 3 133 ? 197.265 341.595 188.848 1.00 65.25  ? 948  VAL G CB  1 
ATOM   13386 C  CG1 . VAL F 3 133 ? 198.421 342.196 188.069 1.00 65.25  ? 948  VAL G CG1 1 
ATOM   13387 C  CG2 . VAL F 3 133 ? 196.729 340.359 188.152 1.00 65.25  ? 948  VAL G CG2 1 
ATOM   13388 N  N   . ARG F 3 134 ? 199.974 341.794 190.868 1.00 67.86  ? 949  ARG G N   1 
ATOM   13389 C  CA  . ARG F 3 134 ? 201.116 342.621 191.230 1.00 67.86  ? 949  ARG G CA  1 
ATOM   13390 C  C   . ARG F 3 134 ? 201.844 343.046 189.965 1.00 67.86  ? 949  ARG G C   1 
ATOM   13391 O  O   . ARG F 3 134 ? 202.239 342.200 189.152 1.00 67.86  ? 949  ARG G O   1 
ATOM   13392 C  CB  . ARG F 3 134 ? 202.065 341.861 192.159 1.00 67.86  ? 949  ARG G CB  1 
ATOM   13393 C  CG  . ARG F 3 134 ? 203.449 342.473 192.280 1.00 67.86  ? 949  ARG G CG  1 
ATOM   13394 C  CD  . ARG F 3 134 ? 204.403 341.517 192.996 1.00 67.86  ? 949  ARG G CD  1 
ATOM   13395 N  NE  . ARG F 3 134 ? 203.994 341.151 194.350 1.00 67.86  ? 949  ARG G NE  1 
ATOM   13396 C  CZ  . ARG F 3 134 ? 203.633 341.998 195.307 1.00 67.86  ? 949  ARG G CZ  1 
ATOM   13397 N  NH1 . ARG F 3 134 ? 203.756 343.307 195.161 1.00 67.86  ? 949  ARG G NH1 1 
ATOM   13398 N  NH2 . ARG F 3 134 ? 203.180 341.516 196.460 1.00 67.86  ? 949  ARG G NH2 1 
ATOM   13399 N  N   . VAL F 3 135 ? 202.020 344.355 189.801 1.00 69.51  ? 950  VAL G N   1 
ATOM   13400 C  CA  . VAL F 3 135 ? 202.681 344.931 188.639 1.00 69.51  ? 950  VAL G CA  1 
ATOM   13401 C  C   . VAL F 3 135 ? 203.866 345.748 189.126 1.00 69.51  ? 950  VAL G C   1 
ATOM   13402 O  O   . VAL F 3 135 ? 203.727 346.565 190.046 1.00 69.51  ? 950  VAL G O   1 
ATOM   13403 C  CB  . VAL F 3 135 ? 201.724 345.811 187.814 1.00 69.51  ? 950  VAL G CB  1 
ATOM   13404 C  CG1 . VAL F 3 135 ? 202.476 346.510 186.697 1.00 69.51  ? 950  VAL G CG1 1 
ATOM   13405 C  CG2 . VAL F 3 135 ? 200.591 344.978 187.254 1.00 69.51  ? 950  VAL G CG2 1 
ATOM   13406 N  N   . MET F 3 136 ? 205.030 345.526 188.517 1.00 75.99  ? 951  MET G N   1 
ATOM   13407 C  CA  . MET F 3 136 ? 206.208 346.322 188.816 1.00 75.99  ? 951  MET G CA  1 
ATOM   13408 C  C   . MET F 3 136 ? 206.926 346.687 187.525 1.00 75.99  ? 951  MET G C   1 
ATOM   13409 O  O   . MET F 3 136 ? 206.959 345.904 186.569 1.00 75.99  ? 951  MET G O   1 
ATOM   13410 C  CB  . MET F 3 136 ? 207.154 345.582 189.769 1.00 75.99  ? 951  MET G CB  1 
ATOM   13411 C  CG  . MET F 3 136 ? 207.329 344.127 189.422 1.00 75.99  ? 951  MET G CG  1 
ATOM   13412 S  SD  . MET F 3 136 ? 208.195 343.116 190.637 1.00 75.99  ? 951  MET G SD  1 
ATOM   13413 C  CE  . MET F 3 136 ? 207.827 344.000 192.142 1.00 75.99  ? 951  MET G CE  1 
ATOM   13414 N  N   . TYR F 3 137 ? 207.461 347.904 187.499 1.00 73.50  ? 952  TYR G N   1 
ATOM   13415 C  CA  . TYR F 3 137 ? 208.266 348.418 186.401 1.00 73.50  ? 952  TYR G CA  1 
ATOM   13416 C  C   . TYR F 3 137 ? 208.888 349.731 186.842 1.00 73.50  ? 952  TYR G C   1 
ATOM   13417 O  O   . TYR F 3 137 ? 208.202 350.580 187.418 1.00 73.50  ? 952  TYR G O   1 
ATOM   13418 C  CB  . TYR F 3 137 ? 207.429 348.622 185.131 1.00 73.50  ? 952  TYR G CB  1 
ATOM   13419 C  CG  . TYR F 3 137 ? 206.402 349.728 185.226 1.00 73.50  ? 952  TYR G CG  1 
ATOM   13420 C  CD1 . TYR F 3 137 ? 205.232 349.557 185.950 1.00 73.50  ? 952  TYR G CD1 1 
ATOM   13421 C  CD2 . TYR F 3 137 ? 206.601 350.941 184.583 1.00 73.50  ? 952  TYR G CD2 1 
ATOM   13422 C  CE1 . TYR F 3 137 ? 204.292 350.565 186.037 1.00 73.50  ? 952  TYR G CE1 1 
ATOM   13423 C  CE2 . TYR F 3 137 ? 205.667 351.953 184.663 1.00 73.50  ? 952  TYR G CE2 1 
ATOM   13424 C  CZ  . TYR F 3 137 ? 204.516 351.761 185.390 1.00 73.50  ? 952  TYR G CZ  1 
ATOM   13425 O  OH  . TYR F 3 137 ? 203.583 352.768 185.473 1.00 73.50  ? 952  TYR G OH  1 
ATOM   13426 N  N   . GLY F 3 138 ? 210.175 349.892 186.568 1.00 71.72  ? 953  GLY G N   1 
ATOM   13427 C  CA  . GLY F 3 138 ? 210.860 351.107 186.977 1.00 71.72  ? 953  GLY G CA  1 
ATOM   13428 C  C   . GLY F 3 138 ? 210.815 351.266 188.483 1.00 71.72  ? 953  GLY G C   1 
ATOM   13429 O  O   . GLY F 3 138 ? 211.263 350.396 189.238 1.00 71.72  ? 953  GLY G O   1 
ATOM   13430 N  N   . ASN F 3 139 ? 210.271 352.393 188.936 1.00 72.97  ? 954  ASN G N   1 
ATOM   13431 C  CA  . ASN F 3 139 ? 210.129 352.682 190.355 1.00 72.97  ? 954  ASN G CA  1 
ATOM   13432 C  C   . ASN F 3 139 ? 208.749 352.304 190.884 1.00 72.97  ? 954  ASN G C   1 
ATOM   13433 O  O   . ASN F 3 139 ? 208.490 352.450 192.082 1.00 72.97  ? 954  ASN G O   1 
ATOM   13434 C  CB  . ASN F 3 139 ? 210.415 354.167 190.606 1.00 72.97  ? 954  ASN G CB  1 
ATOM   13435 C  CG  . ASN F 3 139 ? 210.863 354.455 192.031 1.00 72.97  ? 954  ASN G CG  1 
ATOM   13436 O  OD1 . ASN F 3 139 ? 211.981 354.904 192.273 1.00 72.97  ? 954  ASN G OD1 1 
ATOM   13437 N  ND2 . ASN F 3 139 ? 209.978 354.193 192.985 1.00 72.97  ? 954  ASN G ND2 1 
ATOM   13438 N  N   . VAL F 3 140 ? 207.868 351.796 190.026 1.00 71.84  ? 955  VAL G N   1 
ATOM   13439 C  CA  . VAL F 3 140 ? 206.493 351.474 190.391 1.00 71.84  ? 955  VAL G CA  1 
ATOM   13440 C  C   . VAL F 3 140 ? 206.421 350.002 190.764 1.00 71.84  ? 955  VAL G C   1 
ATOM   13441 O  O   . VAL F 3 140 ? 206.968 349.149 190.056 1.00 71.84  ? 955  VAL G O   1 
ATOM   13442 C  CB  . VAL F 3 140 ? 205.517 351.797 189.248 1.00 71.84  ? 955  VAL G CB  1 
ATOM   13443 C  CG1 . VAL F 3 140 ? 204.109 351.977 189.792 1.00 71.84  ? 955  VAL G CG1 1 
ATOM   13444 C  CG2 . VAL F 3 140 ? 205.970 353.037 188.499 1.00 71.84  ? 955  VAL G CG2 1 
ATOM   13445 N  N   . ASN F 3 141 ? 205.750 349.706 191.878 1.00 72.01  ? 956  ASN G N   1 
ATOM   13446 C  CA  . ASN F 3 141 ? 205.566 348.328 192.337 1.00 72.01  ? 956  ASN G CA  1 
ATOM   13447 C  C   . ASN F 3 141 ? 204.322 348.319 193.220 1.00 72.01  ? 956  ASN G C   1 
ATOM   13448 O  O   . ASN F 3 141 ? 204.354 348.844 194.337 1.00 72.01  ? 956  ASN G O   1 
ATOM   13449 C  CB  . ASN F 3 141 ? 206.798 347.831 193.085 1.00 72.01  ? 956  ASN G CB  1 
ATOM   13450 C  CG  . ASN F 3 141 ? 206.525 346.588 193.918 1.00 72.01  ? 956  ASN G CG  1 
ATOM   13451 O  OD1 . ASN F 3 141 ? 205.660 345.778 193.586 1.00 72.01  ? 956  ASN G OD1 1 
ATOM   13452 N  ND2 . ASN F 3 141 ? 207.278 346.426 195.001 1.00 72.01  ? 956  ASN G ND2 1 
ATOM   13453 N  N   . GLN F 3 142 ? 203.236 347.727 192.722 1.00 70.13  ? 957  GLN G N   1 
ATOM   13454 C  CA  . GLN F 3 142 ? 201.981 347.784 193.458 1.00 70.13  ? 957  GLN G CA  1 
ATOM   13455 C  C   . GLN F 3 142 ? 201.064 346.646 193.029 1.00 70.13  ? 957  GLN G C   1 
ATOM   13456 O  O   . GLN F 3 142 ? 201.130 346.167 191.894 1.00 70.13  ? 957  GLN G O   1 
ATOM   13457 C  CB  . GLN F 3 142 ? 201.305 349.149 193.257 1.00 70.13  ? 957  GLN G CB  1 
ATOM   13458 C  CG  . GLN F 3 142 ? 199.926 349.294 193.871 1.00 70.13  ? 957  GLN G CG  1 
ATOM   13459 C  CD  . GLN F 3 142 ? 199.557 350.740 194.129 1.00 70.13  ? 957  GLN G CD  1 
ATOM   13460 O  OE1 . GLN F 3 142 ? 200.286 351.655 193.748 1.00 70.13  ? 957  GLN G OE1 1 
ATOM   13461 N  NE2 . GLN F 3 142 ? 198.419 350.954 194.778 1.00 70.13  ? 957  GLN G NE2 1 
ATOM   13462 N  N   . THR F 3 143 ? 200.213 346.212 193.958 1.00 67.94  ? 958  THR G N   1 
ATOM   13463 C  CA  . THR F 3 143 ? 199.215 345.181 193.715 1.00 67.94  ? 958  THR G CA  1 
ATOM   13464 C  C   . THR F 3 143 ? 197.830 345.808 193.680 1.00 67.94  ? 958  THR G C   1 
ATOM   13465 O  O   . THR F 3 143 ? 197.494 346.640 194.529 1.00 67.94  ? 958  THR G O   1 
ATOM   13466 C  CB  . THR F 3 143 ? 199.246 344.103 194.798 1.00 67.94  ? 958  THR G CB  1 
ATOM   13467 O  OG1 . THR F 3 143 ? 198.387 344.488 195.878 1.00 67.94  ? 958  THR G OG1 1 
ATOM   13468 C  CG2 . THR F 3 143 ? 200.649 343.928 195.329 1.00 67.94  ? 958  THR G CG2 1 
ATOM   13469 N  N   . VAL F 3 144 ? 197.027 345.406 192.699 1.00 66.35  ? 959  VAL G N   1 
ATOM   13470 C  CA  . VAL F 3 144 ? 195.667 345.907 192.555 1.00 66.35  ? 959  VAL G CA  1 
ATOM   13471 C  C   . VAL F 3 144 ? 194.715 344.733 192.382 1.00 66.35  ? 959  VAL G C   1 
ATOM   13472 O  O   . VAL F 3 144 ? 195.076 343.687 191.834 1.00 66.35  ? 959  VAL G O   1 
ATOM   13473 C  CB  . VAL F 3 144 ? 195.532 346.891 191.371 1.00 66.35  ? 959  VAL G CB  1 
ATOM   13474 C  CG1 . VAL F 3 144 ? 196.433 348.099 191.572 1.00 66.35  ? 959  VAL G CG1 1 
ATOM   13475 C  CG2 . VAL F 3 144 ? 195.853 346.195 190.060 1.00 66.35  ? 959  VAL G CG2 1 
ATOM   13476 N  N   . ASP F 3 145 ? 193.485 344.917 192.854 1.00 65.14  ? 960  ASP G N   1 
ATOM   13477 C  CA  . ASP F 3 145 ? 192.427 343.931 192.688 1.00 65.14  ? 960  ASP G CA  1 
ATOM   13478 C  C   . ASP F 3 145 ? 191.596 344.274 191.459 1.00 65.14  ? 960  ASP G C   1 
ATOM   13479 O  O   . ASP F 3 145 ? 191.162 345.417 191.292 1.00 65.14  ? 960  ASP G O   1 
ATOM   13480 C  CB  . ASP F 3 145 ? 191.550 343.849 193.940 1.00 65.14  ? 960  ASP G CB  1 
ATOM   13481 C  CG  . ASP F 3 145 ? 191.142 345.213 194.471 1.00 65.14  ? 960  ASP G CG  1 
ATOM   13482 O  OD1 . ASP F 3 145 ? 191.334 346.227 193.771 1.00 65.14  ? 960  ASP G OD1 1 
ATOM   13483 O  OD2 . ASP F 3 145 ? 190.619 345.270 195.604 1.00 65.14  ? 960  ASP G OD2 1 
ATOM   13484 N  N   . VAL F 3 146 ? 191.393 343.284 190.589 1.00 63.62  ? 961  VAL G N   1 
ATOM   13485 C  CA  . VAL F 3 146 ? 190.737 343.498 189.309 1.00 63.62  ? 961  VAL G CA  1 
ATOM   13486 C  C   . VAL F 3 146 ? 189.602 342.499 189.136 1.00 63.62  ? 961  VAL G C   1 
ATOM   13487 O  O   . VAL F 3 146 ? 189.605 341.400 189.698 1.00 63.62  ? 961  VAL G O   1 
ATOM   13488 C  CB  . VAL F 3 146 ? 191.719 343.391 188.119 1.00 63.62  ? 961  VAL G CB  1 
ATOM   13489 C  CG1 . VAL F 3 146 ? 192.953 344.246 188.362 1.00 63.62  ? 961  VAL G CG1 1 
ATOM   13490 C  CG2 . VAL F 3 146 ? 192.112 341.943 187.877 1.00 63.62  ? 961  VAL G CG2 1 
ATOM   13491 N  N   . TYR F 3 147 ? 188.614 342.918 188.351 1.00 63.08  ? 962  TYR G N   1 
ATOM   13492 C  CA  . TYR F 3 147 ? 187.519 342.066 187.912 1.00 63.08  ? 962  TYR G CA  1 
ATOM   13493 C  C   . TYR F 3 147 ? 187.847 341.629 186.491 1.00 63.08  ? 962  TYR G C   1 
ATOM   13494 O  O   . TYR F 3 147 ? 187.869 342.455 185.573 1.00 63.08  ? 962  TYR G O   1 
ATOM   13495 C  CB  . TYR F 3 147 ? 186.191 342.818 187.959 1.00 63.08  ? 962  TYR G CB  1 
ATOM   13496 C  CG  . TYR F 3 147 ? 185.356 342.563 189.191 1.00 63.08  ? 962  TYR G CG  1 
ATOM   13497 C  CD1 . TYR F 3 147 ? 184.337 341.623 189.180 1.00 63.08  ? 962  TYR G CD1 1 
ATOM   13498 C  CD2 . TYR F 3 147 ? 185.572 343.279 190.359 1.00 63.08  ? 962  TYR G CD2 1 
ATOM   13499 C  CE1 . TYR F 3 147 ? 183.566 341.393 190.300 1.00 63.08  ? 962  TYR G CE1 1 
ATOM   13500 C  CE2 . TYR F 3 147 ? 184.805 343.056 191.485 1.00 63.08  ? 962  TYR G CE2 1 
ATOM   13501 C  CZ  . TYR F 3 147 ? 183.804 342.111 191.449 1.00 63.08  ? 962  TYR G CZ  1 
ATOM   13502 O  OH  . TYR F 3 147 ? 183.038 341.884 192.569 1.00 63.08  ? 962  TYR G OH  1 
ATOM   13503 N  N   . VAL F 3 148 ? 188.100 340.338 186.303 1.00 60.85  ? 963  VAL G N   1 
ATOM   13504 C  CA  . VAL F 3 148 ? 188.502 339.823 184.986 1.00 60.85  ? 963  VAL G CA  1 
ATOM   13505 C  C   . VAL F 3 148 ? 187.208 339.546 184.232 1.00 60.85  ? 963  VAL G C   1 
ATOM   13506 O  O   . VAL F 3 148 ? 186.684 338.430 184.192 1.00 60.85  ? 963  VAL G O   1 
ATOM   13507 C  CB  . VAL F 3 148 ? 189.406 338.595 185.096 1.00 60.85  ? 963  VAL G CB  1 
ATOM   13508 C  CG1 . VAL F 3 148 ? 189.830 338.126 183.719 1.00 60.85  ? 963  VAL G CG1 1 
ATOM   13509 C  CG2 . VAL F 3 148 ? 190.623 338.918 185.946 1.00 60.85  ? 963  VAL G CG2 1 
ATOM   13510 N  N   . ASN F 3 149 ? 186.672 340.601 183.618 1.00 64.98  ? 964  ASN G N   1 
ATOM   13511 C  CA  . ASN F 3 149 ? 185.457 340.488 182.823 1.00 64.98  ? 964  ASN G CA  1 
ATOM   13512 C  C   . ASN F 3 149 ? 185.500 341.361 181.575 1.00 64.98  ? 964  ASN G C   1 
ATOM   13513 O  O   . ASN F 3 149 ? 184.489 341.451 180.869 1.00 64.98  ? 964  ASN G O   1 
ATOM   13514 C  CB  . ASN F 3 149 ? 184.230 340.849 183.667 1.00 64.98  ? 964  ASN G CB  1 
ATOM   13515 C  CG  . ASN F 3 149 ? 182.971 340.158 183.186 1.00 64.98  ? 964  ASN G CG  1 
ATOM   13516 O  OD1 . ASN F 3 149 ? 183.031 339.176 182.447 1.00 64.98  ? 964  ASN G OD1 1 
ATOM   13517 N  ND2 . ASN F 3 149 ? 181.819 340.668 183.606 1.00 64.98  ? 964  ASN G ND2 1 
ATOM   13518 N  N   . GLY F 3 150 ? 186.627 342.002 181.281 1.00 62.78  ? 965  GLY G N   1 
ATOM   13519 C  CA  . GLY F 3 150 ? 186.710 342.901 180.152 1.00 62.78  ? 965  GLY G CA  1 
ATOM   13520 C  C   . GLY F 3 150 ? 186.096 344.263 180.370 1.00 62.78  ? 965  GLY G C   1 
ATOM   13521 O  O   . GLY F 3 150 ? 185.897 344.995 179.395 1.00 62.78  ? 965  GLY G O   1 
ATOM   13522 N  N   . ASP F 3 151 ? 185.788 344.630 181.612 1.00 68.55  ? 966  ASP G N   1 
ATOM   13523 C  CA  . ASP F 3 151 ? 185.130 345.898 181.902 1.00 68.55  ? 966  ASP G CA  1 
ATOM   13524 C  C   . ASP F 3 151 ? 185.902 346.761 182.887 1.00 68.55  ? 966  ASP G C   1 
ATOM   13525 O  O   . ASP F 3 151 ? 185.968 347.983 182.711 1.00 68.55  ? 966  ASP G O   1 
ATOM   13526 C  CB  . ASP F 3 151 ? 183.713 345.639 182.438 1.00 68.55  ? 966  ASP G CB  1 
ATOM   13527 C  CG  . ASP F 3 151 ? 183.700 344.692 183.621 1.00 68.55  ? 966  ASP G CG  1 
ATOM   13528 O  OD1 . ASP F 3 151 ? 184.753 344.086 183.910 1.00 68.55  ? 966  ASP G OD1 1 
ATOM   13529 O  OD2 . ASP F 3 151 ? 182.638 344.554 184.263 1.00 68.55  ? 966  ASP G OD2 1 
ATOM   13530 N  N   . HIS F 3 152 ? 186.488 346.166 183.922 1.00 65.65  ? 967  HIS G N   1 
ATOM   13531 C  CA  . HIS F 3 152 ? 187.098 346.942 184.992 1.00 65.65  ? 967  HIS G CA  1 
ATOM   13532 C  C   . HIS F 3 152 ? 188.477 347.435 184.577 1.00 65.65  ? 967  HIS G C   1 
ATOM   13533 O  O   . HIS F 3 152 ? 189.434 346.657 184.522 1.00 65.65  ? 967  HIS G O   1 
ATOM   13534 C  CB  . HIS F 3 152 ? 187.201 346.104 186.265 1.00 65.65  ? 967  HIS G CB  1 
ATOM   13535 C  CG  . HIS F 3 152 ? 187.505 346.903 187.493 1.00 65.65  ? 967  HIS G CG  1 
ATOM   13536 N  ND1 . HIS F 3 152 ? 187.182 346.469 188.760 1.00 65.65  ? 967  HIS G ND1 1 
ATOM   13537 C  CD2 . HIS F 3 152 ? 188.099 348.110 187.650 1.00 65.65  ? 967  HIS G CD2 1 
ATOM   13538 C  CE1 . HIS F 3 152 ? 187.565 347.373 189.644 1.00 65.65  ? 967  HIS G CE1 1 
ATOM   13539 N  NE2 . HIS F 3 152 ? 188.123 348.378 188.996 1.00 65.65  ? 967  HIS G NE2 1 
ATOM   13540 N  N   . ALA F 3 153 ? 188.579 348.731 184.304 1.00 65.63  ? 968  ALA G N   1 
ATOM   13541 C  CA  . ALA F 3 153 ? 189.835 349.368 183.937 1.00 65.63  ? 968  ALA G CA  1 
ATOM   13542 C  C   . ALA F 3 153 ? 190.460 349.976 185.183 1.00 65.63  ? 968  ALA G C   1 
ATOM   13543 O  O   . ALA F 3 153 ? 189.785 350.685 185.936 1.00 65.63  ? 968  ALA G O   1 
ATOM   13544 C  CB  . ALA F 3 153 ? 189.618 350.443 182.871 1.00 65.63  ? 968  ALA G CB  1 
ATOM   13545 N  N   . VAL F 3 154 ? 191.743 349.699 185.398 1.00 66.18  ? 969  VAL G N   1 
ATOM   13546 C  CA  . VAL F 3 154 ? 192.442 350.123 186.606 1.00 66.18  ? 969  VAL G CA  1 
ATOM   13547 C  C   . VAL F 3 154 ? 193.575 351.060 186.214 1.00 66.18  ? 969  VAL G C   1 
ATOM   13548 O  O   . VAL F 3 154 ? 194.329 350.777 185.276 1.00 66.18  ? 969  VAL G O   1 
ATOM   13549 C  CB  . VAL F 3 154 ? 192.962 348.920 187.413 1.00 66.18  ? 969  VAL G CB  1 
ATOM   13550 C  CG1 . VAL F 3 154 ? 193.772 347.985 186.532 1.00 66.18  ? 969  VAL G CG1 1 
ATOM   13551 C  CG2 . VAL F 3 154 ? 193.785 349.389 188.604 1.00 66.18  ? 969  VAL G CG2 1 
ATOM   13552 N  N   . THR F 3 155 ? 193.682 352.182 186.921 1.00 70.35  ? 970  THR G N   1 
ATOM   13553 C  CA  . THR F 3 155 ? 194.703 353.186 186.654 1.00 70.35  ? 970  THR G CA  1 
ATOM   13554 C  C   . THR F 3 155 ? 195.785 353.101 187.723 1.00 70.35  ? 970  THR G C   1 
ATOM   13555 O  O   . THR F 3 155 ? 195.545 353.443 188.886 1.00 70.35  ? 970  THR G O   1 
ATOM   13556 C  CB  . THR F 3 155 ? 194.098 354.589 186.620 1.00 70.35  ? 970  THR G CB  1 
ATOM   13557 O  OG1 . THR F 3 155 ? 193.241 354.770 187.754 1.00 70.35  ? 970  THR G OG1 1 
ATOM   13558 C  CG2 . THR F 3 155 ? 193.292 354.788 185.345 1.00 70.35  ? 970  THR G CG2 1 
ATOM   13559 N  N   . ILE F 3 156 ? 196.970 352.650 187.325 1.00 70.73  ? 971  ILE G N   1 
ATOM   13560 C  CA  . ILE F 3 156 ? 198.124 352.556 188.210 1.00 70.73  ? 971  ILE G CA  1 
ATOM   13561 C  C   . ILE F 3 156 ? 199.264 353.354 187.591 1.00 70.73  ? 971  ILE G C   1 
ATOM   13562 O  O   . ILE F 3 156 ? 199.637 353.123 186.433 1.00 70.73  ? 971  ILE G O   1 
ATOM   13563 C  CB  . ILE F 3 156 ? 198.533 351.094 188.464 1.00 70.73  ? 971  ILE G CB  1 
ATOM   13564 C  CG1 . ILE F 3 156 ? 199.781 351.029 189.347 1.00 70.73  ? 971  ILE G CG1 1 
ATOM   13565 C  CG2 . ILE F 3 156 ? 198.717 350.329 187.157 1.00 70.73  ? 971  ILE G CG2 1 
ATOM   13566 C  CD1 . ILE F 3 156 ? 199.655 351.803 190.636 1.00 70.73  ? 971  ILE G CD1 1 
ATOM   13567 N  N   . GLY F 3 157 ? 199.801 354.301 188.353 1.00 71.03  ? 972  GLY G N   1 
ATOM   13568 C  CA  . GLY F 3 157 ? 200.914 355.107 187.877 1.00 71.03  ? 972  GLY G CA  1 
ATOM   13569 C  C   . GLY F 3 157 ? 200.623 355.855 186.595 1.00 71.03  ? 972  GLY G C   1 
ATOM   13570 O  O   . GLY F 3 157 ? 201.492 355.946 185.720 1.00 71.03  ? 972  GLY G O   1 
ATOM   13571 N  N   . GLY F 3 158 ? 199.413 356.393 186.461 1.00 72.61  ? 973  GLY G N   1 
ATOM   13572 C  CA  . GLY F 3 158 ? 199.033 357.051 185.228 1.00 72.61  ? 973  GLY G CA  1 
ATOM   13573 C  C   . GLY F 3 158 ? 198.926 356.127 184.040 1.00 72.61  ? 973  GLY G C   1 
ATOM   13574 O  O   . GLY F 3 158 ? 199.018 356.585 182.899 1.00 72.61  ? 973  GLY G O   1 
ATOM   13575 N  N   . THR F 3 159 ? 198.731 354.833 184.276 1.00 72.73  ? 974  THR G N   1 
ATOM   13576 C  CA  . THR F 3 159 ? 198.678 353.826 183.227 1.00 72.73  ? 974  THR G CA  1 
ATOM   13577 C  C   . THR F 3 159 ? 197.372 353.057 183.334 1.00 72.73  ? 974  THR G C   1 
ATOM   13578 O  O   . THR F 3 159 ? 196.969 352.668 184.434 1.00 72.73  ? 974  THR G O   1 
ATOM   13579 C  CB  . THR F 3 159 ? 199.861 352.865 183.335 1.00 72.73  ? 974  THR G CB  1 
ATOM   13580 O  OG1 . THR F 3 159 ? 201.078 353.613 183.453 1.00 72.73  ? 974  THR G OG1 1 
ATOM   13581 C  CG2 . THR F 3 159 ? 199.930 351.974 182.115 1.00 72.73  ? 974  THR G CG2 1 
ATOM   13582 N  N   . GLN F 3 160 ? 196.720 352.827 182.197 1.00 72.87  ? 975  GLN G N   1 
ATOM   13583 C  CA  . GLN F 3 160 ? 195.434 352.142 182.181 1.00 72.87  ? 975  GLN G CA  1 
ATOM   13584 C  C   . GLN F 3 160 ? 195.628 350.669 181.849 1.00 72.87  ? 975  GLN G C   1 
ATOM   13585 O  O   . GLN F 3 160 ? 196.326 350.332 180.889 1.00 72.87  ? 975  GLN G O   1 
ATOM   13586 C  CB  . GLN F 3 160 ? 194.491 352.793 181.168 1.00 72.87  ? 975  GLN G CB  1 
ATOM   13587 C  CG  . GLN F 3 160 ? 193.651 353.922 181.740 1.00 72.87  ? 975  GLN G CG  1 
ATOM   13588 C  CD  . GLN F 3 160 ? 192.171 353.741 181.470 1.00 72.87  ? 975  GLN G CD  1 
ATOM   13589 O  OE1 . GLN F 3 160 ? 191.780 353.094 180.499 1.00 72.87  ? 975  GLN G OE1 1 
ATOM   13590 N  NE2 . GLN F 3 160 ? 191.337 354.317 182.329 1.00 72.87  ? 975  GLN G NE2 1 
ATOM   13591 N  N   . PHE F 3 161 ? 195.008 349.797 182.642 1.00 68.24  ? 976  PHE G N   1 
ATOM   13592 C  CA  . PHE F 3 161 ? 195.061 348.357 182.429 1.00 68.24  ? 976  PHE G CA  1 
ATOM   13593 C  C   . PHE F 3 161 ? 193.645 347.822 182.298 1.00 68.24  ? 976  PHE G C   1 
ATOM   13594 O  O   . PHE F 3 161 ? 192.774 348.161 183.108 1.00 68.24  ? 976  PHE G O   1 
ATOM   13595 C  CB  . PHE F 3 161 ? 195.769 347.639 183.583 1.00 68.24  ? 976  PHE G CB  1 
ATOM   13596 C  CG  . PHE F 3 161 ? 197.266 347.664 183.498 1.00 68.24  ? 976  PHE G CG  1 
ATOM   13597 C  CD1 . PHE F 3 161 ? 197.958 348.859 183.545 1.00 68.24  ? 976  PHE G CD1 1 
ATOM   13598 C  CD2 . PHE F 3 161 ? 197.982 346.487 183.381 1.00 68.24  ? 976  PHE G CD2 1 
ATOM   13599 C  CE1 . PHE F 3 161 ? 199.335 348.878 183.475 1.00 68.24  ? 976  PHE G CE1 1 
ATOM   13600 C  CE2 . PHE F 3 161 ? 199.359 346.502 183.307 1.00 68.24  ? 976  PHE G CE2 1 
ATOM   13601 C  CZ  . PHE F 3 161 ? 200.035 347.699 183.353 1.00 68.24  ? 976  PHE G CZ  1 
ATOM   13602 N  N   . ILE F 3 162 ? 193.422 346.984 181.286 1.00 64.37  ? 977  ILE G N   1 
ATOM   13603 C  CA  . ILE F 3 162 ? 192.177 346.248 181.113 1.00 64.37  ? 977  ILE G CA  1 
ATOM   13604 C  C   . ILE F 3 162 ? 192.522 344.769 181.013 1.00 64.37  ? 977  ILE G C   1 
ATOM   13605 O  O   . ILE F 3 162 ? 193.536 344.395 180.410 1.00 64.37  ? 977  ILE G O   1 
ATOM   13606 C  CB  . ILE F 3 162 ? 191.383 346.735 179.877 1.00 64.37  ? 977  ILE G CB  1 
ATOM   13607 C  CG1 . ILE F 3 162 ? 189.891 346.435 180.027 1.00 64.37  ? 977  ILE G CG1 1 
ATOM   13608 C  CG2 . ILE F 3 162 ? 191.900 346.118 178.596 1.00 64.37  ? 977  ILE G CG2 1 
ATOM   13609 C  CD1 . ILE F 3 162 ? 189.324 346.800 181.362 1.00 64.37  ? 977  ILE G CD1 1 
ATOM   13610 N  N   . PHE F 3 163 ? 191.699 343.930 181.638 1.00 62.85  ? 978  PHE G N   1 
ATOM   13611 C  CA  . PHE F 3 163 ? 191.979 342.508 181.764 1.00 62.85  ? 978  PHE G CA  1 
ATOM   13612 C  C   . PHE F 3 163 ? 190.818 341.699 181.209 1.00 62.85  ? 978  PHE G C   1 
ATOM   13613 O  O   . PHE F 3 163 ? 189.687 342.183 181.122 1.00 62.85  ? 978  PHE G O   1 
ATOM   13614 C  CB  . PHE F 3 163 ? 192.209 342.101 183.223 1.00 62.85  ? 978  PHE G CB  1 
ATOM   13615 C  CG  . PHE F 3 163 ? 193.535 342.526 183.776 1.00 62.85  ? 978  PHE G CG  1 
ATOM   13616 C  CD1 . PHE F 3 163 ? 193.727 343.816 184.232 1.00 62.85  ? 978  PHE G CD1 1 
ATOM   13617 C  CD2 . PHE F 3 163 ? 194.587 341.633 183.851 1.00 62.85  ? 978  PHE G CD2 1 
ATOM   13618 C  CE1 . PHE F 3 163 ? 194.943 344.208 184.748 1.00 62.85  ? 978  PHE G CE1 1 
ATOM   13619 C  CE2 . PHE F 3 163 ? 195.805 342.020 184.365 1.00 62.85  ? 978  PHE G CE2 1 
ATOM   13620 C  CZ  . PHE F 3 163 ? 195.984 343.309 184.813 1.00 62.85  ? 978  PHE G CZ  1 
ATOM   13621 N  N   . GLY F 3 164 ? 191.111 340.458 180.835 1.00 61.97  ? 979  GLY G N   1 
ATOM   13622 C  CA  . GLY F 3 164 ? 190.092 339.525 180.420 1.00 61.97  ? 979  GLY G CA  1 
ATOM   13623 C  C   . GLY F 3 164 ? 189.542 339.821 179.043 1.00 61.97  ? 979  GLY G C   1 
ATOM   13624 O  O   . GLY F 3 164 ? 190.035 340.697 178.327 1.00 61.97  ? 979  GLY G O   1 
ATOM   13625 N  N   . PRO F 3 165 ? 188.496 339.089 178.641 1.00 60.87  ? 980  PRO G N   1 
ATOM   13626 C  CA  . PRO F 3 165 ? 187.812 338.011 179.368 1.00 60.87  ? 980  PRO G CA  1 
ATOM   13627 C  C   . PRO F 3 165 ? 188.587 336.701 179.334 1.00 60.87  ? 980  PRO G C   1 
ATOM   13628 O  O   . PRO F 3 165 ? 189.451 336.515 178.485 1.00 60.87  ? 980  PRO G O   1 
ATOM   13629 C  CB  . PRO F 3 165 ? 186.477 337.904 178.627 1.00 60.87  ? 980  PRO G CB  1 
ATOM   13630 C  CG  . PRO F 3 165 ? 186.832 338.241 177.213 1.00 60.87  ? 980  PRO G CG  1 
ATOM   13631 C  CD  . PRO F 3 165 ? 187.899 339.306 177.311 1.00 60.87  ? 980  PRO G CD  1 
ATOM   13632 N  N   . LEU F 3 166 ? 188.293 335.780 180.249 1.00 61.81  ? 981  LEU G N   1 
ATOM   13633 C  CA  . LEU F 3 166 ? 189.017 334.517 180.304 1.00 61.81  ? 981  LEU G CA  1 
ATOM   13634 C  C   . LEU F 3 166 ? 188.784 333.709 179.035 1.00 61.81  ? 981  LEU G C   1 
ATOM   13635 O  O   . LEU F 3 166 ? 187.701 333.746 178.445 1.00 61.81  ? 981  LEU G O   1 
ATOM   13636 C  CB  . LEU F 3 166 ? 188.584 333.713 181.528 1.00 61.81  ? 981  LEU G CB  1 
ATOM   13637 C  CG  . LEU F 3 166 ? 189.506 332.570 181.948 1.00 61.81  ? 981  LEU G CG  1 
ATOM   13638 C  CD1 . LEU F 3 166 ? 190.954 333.021 181.925 1.00 61.81  ? 981  LEU G CD1 1 
ATOM   13639 C  CD2 . LEU F 3 166 ? 189.125 332.051 183.324 1.00 61.81  ? 981  LEU G CD2 1 
ATOM   13640 N  N   . SER F 3 167 ? 189.812 332.975 178.615 1.00 62.33  ? 982  SER G N   1 
ATOM   13641 C  CA  . SER F 3 167 ? 189.759 332.248 177.354 1.00 62.33  ? 982  SER G CA  1 
ATOM   13642 C  C   . SER F 3 167 ? 189.034 330.914 177.455 1.00 62.33  ? 982  SER G C   1 
ATOM   13643 O  O   . SER F 3 167 ? 188.736 330.315 176.417 1.00 62.33  ? 982  SER G O   1 
ATOM   13644 C  CB  . SER F 3 167 ? 191.173 332.015 176.823 1.00 62.33  ? 982  SER G CB  1 
ATOM   13645 O  OG  . SER F 3 167 ? 191.624 330.711 177.144 1.00 62.33  ? 982  SER G OG  1 
ATOM   13646 N  N   . SER F 3 168 ? 188.747 330.433 178.660 1.00 61.12  ? 983  SER G N   1 
ATOM   13647 C  CA  . SER F 3 168 ? 188.033 329.176 178.834 1.00 61.12  ? 983  SER G CA  1 
ATOM   13648 C  C   . SER F 3 168 ? 186.911 329.373 179.839 1.00 61.12  ? 983  SER G C   1 
ATOM   13649 O  O   . SER F 3 168 ? 187.131 329.939 180.913 1.00 61.12  ? 983  SER G O   1 
ATOM   13650 C  CB  . SER F 3 168 ? 188.973 328.062 179.302 1.00 61.12  ? 983  SER G CB  1 
ATOM   13651 O  OG  . SER F 3 168 ? 188.245 327.007 179.903 1.00 61.12  ? 983  SER G OG  1 
ATOM   13652 N  N   . ALA F 3 169 ? 185.714 328.904 179.489 1.00 58.94  ? 984  ALA G N   1 
ATOM   13653 C  CA  . ALA F 3 169 ? 184.548 329.015 180.362 1.00 58.94  ? 984  ALA G CA  1 
ATOM   13654 C  C   . ALA F 3 169 ? 184.331 327.663 181.034 1.00 58.94  ? 984  ALA G C   1 
ATOM   13655 O  O   . ALA F 3 169 ? 183.528 326.838 180.601 1.00 58.94  ? 984  ALA G O   1 
ATOM   13656 C  CB  . ALA F 3 169 ? 183.324 329.466 179.573 1.00 58.94  ? 984  ALA G CB  1 
ATOM   13657 N  N   . TRP F 3 170 ? 185.069 327.444 182.117 1.00 58.15  ? 985  TRP G N   1 
ATOM   13658 C  CA  . TRP F 3 170 ? 185.037 326.186 182.848 1.00 58.15  ? 985  TRP G CA  1 
ATOM   13659 C  C   . TRP F 3 170 ? 184.812 326.468 184.323 1.00 58.15  ? 985  TRP G C   1 
ATOM   13660 O  O   . TRP F 3 170 ? 185.517 327.291 184.916 1.00 58.15  ? 985  TRP G O   1 
ATOM   13661 C  CB  . TRP F 3 170 ? 186.338 325.406 182.644 1.00 58.15  ? 985  TRP G CB  1 
ATOM   13662 C  CG  . TRP F 3 170 ? 186.497 324.232 183.552 1.00 58.15  ? 985  TRP G CG  1 
ATOM   13663 C  CD1 . TRP F 3 170 ? 186.093 322.954 183.314 1.00 58.15  ? 985  TRP G CD1 1 
ATOM   13664 C  CD2 . TRP F 3 170 ? 187.125 324.221 184.838 1.00 58.15  ? 985  TRP G CD2 1 
ATOM   13665 N  NE1 . TRP F 3 170 ? 186.420 322.148 184.376 1.00 58.15  ? 985  TRP G NE1 1 
ATOM   13666 C  CE2 . TRP F 3 170 ? 187.055 322.904 185.325 1.00 58.15  ? 985  TRP G CE2 1 
ATOM   13667 C  CE3 . TRP F 3 170 ? 187.734 325.199 185.627 1.00 58.15  ? 985  TRP G CE3 1 
ATOM   13668 C  CZ2 . TRP F 3 170 ? 187.570 322.539 186.563 1.00 58.15  ? 985  TRP G CZ2 1 
ATOM   13669 C  CZ3 . TRP F 3 170 ? 188.244 324.835 186.856 1.00 58.15  ? 985  TRP G CZ3 1 
ATOM   13670 C  CH2 . TRP F 3 170 ? 188.160 323.517 187.312 1.00 58.15  ? 985  TRP G CH2 1 
ATOM   13671 N  N   . THR F 3 171 ? 183.829 325.793 184.909 1.00 58.42  ? 986  THR G N   1 
ATOM   13672 C  CA  . THR F 3 171 ? 183.533 325.903 186.326 1.00 58.42  ? 986  THR G CA  1 
ATOM   13673 C  C   . THR F 3 171 ? 183.465 324.516 186.941 1.00 58.42  ? 986  THR G C   1 
ATOM   13674 O  O   . THR F 3 171 ? 182.943 323.584 186.323 1.00 58.42  ? 986  THR G O   1 
ATOM   13675 C  CB  . THR F 3 171 ? 182.203 326.629 186.576 1.00 58.42  ? 986  THR G CB  1 
ATOM   13676 O  OG1 . THR F 3 171 ? 181.115 325.723 186.356 1.00 58.42  ? 986  THR G OG1 1 
ATOM   13677 C  CG2 . THR F 3 171 ? 182.053 327.828 185.651 1.00 58.42  ? 986  THR G CG2 1 
ATOM   13678 N  N   . PRO F 3 172 ? 183.984 324.349 188.161 1.00 59.00  ? 987  PRO G N   1 
ATOM   13679 C  CA  . PRO F 3 172 ? 183.917 323.032 188.806 1.00 59.00  ? 987  PRO G CA  1 
ATOM   13680 C  C   . PRO F 3 172 ? 182.557 322.702 189.386 1.00 59.00  ? 987  PRO G C   1 
ATOM   13681 O  O   . PRO F 3 172 ? 182.234 321.515 189.515 1.00 59.00  ? 987  PRO G O   1 
ATOM   13682 C  CB  . PRO F 3 172 ? 184.975 323.131 189.909 1.00 59.00  ? 987  PRO G CB  1 
ATOM   13683 C  CG  . PRO F 3 172 ? 185.005 324.574 190.250 1.00 59.00  ? 987  PRO G CG  1 
ATOM   13684 C  CD  . PRO F 3 172 ? 184.712 325.330 188.981 1.00 59.00  ? 987  PRO G CD  1 
ATOM   13685 N  N   . PHE F 3 173 ? 181.755 323.703 189.736 1.00 59.93  ? 988  PHE G N   1 
ATOM   13686 C  CA  . PHE F 3 173 ? 180.435 323.462 190.300 1.00 59.93  ? 988  PHE G CA  1 
ATOM   13687 C  C   . PHE F 3 173 ? 179.473 323.015 189.207 1.00 59.93  ? 988  PHE G C   1 
ATOM   13688 O  O   . PHE F 3 173 ? 179.398 323.636 188.143 1.00 59.93  ? 988  PHE G O   1 
ATOM   13689 C  CB  . PHE F 3 173 ? 179.907 324.726 190.972 1.00 59.93  ? 988  PHE G CB  1 
ATOM   13690 C  CG  . PHE F 3 173 ? 180.887 325.375 191.899 1.00 59.93  ? 988  PHE G CG  1 
ATOM   13691 C  CD1 . PHE F 3 173 ? 181.062 324.904 193.185 1.00 59.93  ? 988  PHE G CD1 1 
ATOM   13692 C  CD2 . PHE F 3 173 ? 181.626 326.466 191.486 1.00 59.93  ? 988  PHE G CD2 1 
ATOM   13693 C  CE1 . PHE F 3 173 ? 181.960 325.504 194.040 1.00 59.93  ? 988  PHE G CE1 1 
ATOM   13694 C  CE2 . PHE F 3 173 ? 182.526 327.071 192.336 1.00 59.93  ? 988  PHE G CE2 1 
ATOM   13695 C  CZ  . PHE F 3 173 ? 182.693 326.589 193.614 1.00 59.93  ? 988  PHE G CZ  1 
ATOM   13696 N  N   . ASP F 3 174 ? 178.731 321.946 189.474 1.00 68.49  ? 989  ASP G N   1 
ATOM   13697 C  CA  . ASP F 3 174 ? 177.724 321.466 188.540 1.00 68.49  ? 989  ASP G CA  1 
ATOM   13698 C  C   . ASP F 3 174 ? 176.463 322.316 188.683 1.00 68.49  ? 989  ASP G C   1 
ATOM   13699 O  O   . ASP F 3 174 ? 176.447 323.330 189.386 1.00 68.49  ? 989  ASP G O   1 
ATOM   13700 C  CB  . ASP F 3 174 ? 177.457 319.983 188.770 1.00 68.49  ? 989  ASP G CB  1 
ATOM   13701 C  CG  . ASP F 3 174 ? 178.731 319.190 188.968 1.00 68.49  ? 989  ASP G CG  1 
ATOM   13702 O  OD1 . ASP F 3 174 ? 179.517 319.545 189.871 1.00 68.49  ? 989  ASP G OD1 1 
ATOM   13703 O  OD2 . ASP F 3 174 ? 178.948 318.212 188.221 1.00 68.49  ? 989  ASP G OD2 1 
ATOM   13704 N  N   . ASN F 3 175 ? 175.383 321.905 188.017 1.00 67.58  ? 990  ASN G N   1 
ATOM   13705 C  CA  . ASN F 3 175 ? 174.169 322.716 188.007 1.00 67.58  ? 990  ASN G CA  1 
ATOM   13706 C  C   . ASN F 3 175 ? 173.540 322.810 189.391 1.00 67.58  ? 990  ASN G C   1 
ATOM   13707 O  O   . ASN F 3 175 ? 173.042 323.872 189.779 1.00 67.58  ? 990  ASN G O   1 
ATOM   13708 C  CB  . ASN F 3 175 ? 173.168 322.149 187.003 1.00 67.58  ? 990  ASN G CB  1 
ATOM   13709 C  CG  . ASN F 3 175 ? 172.592 323.213 186.095 1.00 67.58  ? 990  ASN G CG  1 
ATOM   13710 O  OD1 . ASN F 3 175 ? 173.327 323.927 185.414 1.00 67.58  ? 990  ASN G OD1 1 
ATOM   13711 N  ND2 . ASN F 3 175 ? 171.269 323.324 186.079 1.00 67.58  ? 990  ASN G ND2 1 
ATOM   13712 N  N   . LYS F 3 176 ? 173.549 321.716 190.146 1.00 67.54  ? 991  LYS G N   1 
ATOM   13713 C  CA  . LYS F 3 176 ? 172.900 321.652 191.447 1.00 67.54  ? 991  LYS G CA  1 
ATOM   13714 C  C   . LYS F 3 176 ? 173.932 321.339 192.520 1.00 67.54  ? 991  LYS G C   1 
ATOM   13715 O  O   . LYS F 3 176 ? 174.715 320.395 192.378 1.00 67.54  ? 991  LYS G O   1 
ATOM   13716 C  CB  . LYS F 3 176 ? 171.804 320.587 191.443 1.00 67.54  ? 991  LYS G CB  1 
ATOM   13717 C  CG  . LYS F 3 176 ? 170.431 321.119 191.087 1.00 67.54  ? 991  LYS G CG  1 
ATOM   13718 C  CD  . LYS F 3 176 ? 169.390 320.013 191.108 1.00 67.54  ? 991  LYS G CD  1 
ATOM   13719 C  CE  . LYS F 3 176 ? 168.734 319.849 189.749 1.00 67.54  ? 991  LYS G CE  1 
ATOM   13720 N  NZ  . LYS F 3 176 ? 167.675 318.804 189.766 1.00 67.54  ? 991  LYS G NZ  1 
ATOM   13721 N  N   . ILE F 3 177 ? 173.939 322.129 193.599 1.00 65.40  ? 992  ILE G N   1 
ATOM   13722 C  CA  . ILE F 3 177 ? 174.900 321.943 194.679 1.00 65.40  ? 992  ILE G CA  1 
ATOM   13723 C  C   . ILE F 3 177 ? 174.181 321.988 196.021 1.00 65.40  ? 992  ILE G C   1 
ATOM   13724 O  O   . ILE F 3 177 ? 173.077 322.520 196.147 1.00 65.40  ? 992  ILE G O   1 
ATOM   13725 C  CB  . ILE F 3 177 ? 176.028 322.998 194.654 1.00 65.40  ? 992  ILE G CB  1 
ATOM   13726 C  CG1 . ILE F 3 177 ? 175.446 324.407 194.689 1.00 65.40  ? 992  ILE G CG1 1 
ATOM   13727 C  CG2 . ILE F 3 177 ? 176.901 322.817 193.424 1.00 65.40  ? 992  ILE G CG2 1 
ATOM   13728 C  CD1 . ILE F 3 177 ? 176.492 325.495 194.691 1.00 65.40  ? 992  ILE G CD1 1 
ATOM   13729 N  N   . VAL F 3 178 ? 174.829 321.412 197.032 1.00 64.41  ? 993  VAL G N   1 
ATOM   13730 C  CA  . VAL F 3 178 ? 174.329 321.411 198.402 1.00 64.41  ? 993  VAL G CA  1 
ATOM   13731 C  C   . VAL F 3 178 ? 175.441 321.917 199.309 1.00 64.41  ? 993  VAL G C   1 
ATOM   13732 O  O   . VAL F 3 178 ? 176.572 321.426 199.240 1.00 64.41  ? 993  VAL G O   1 
ATOM   13733 C  CB  . VAL F 3 178 ? 173.862 320.010 198.840 1.00 64.41  ? 993  VAL G CB  1 
ATOM   13734 C  CG1 . VAL F 3 178 ? 173.783 319.923 200.354 1.00 64.41  ? 993  VAL G CG1 1 
ATOM   13735 C  CG2 . VAL F 3 178 ? 172.520 319.682 198.210 1.00 64.41  ? 993  VAL G CG2 1 
ATOM   13736 N  N   . VAL F 3 179 ? 175.122 322.894 200.154 1.00 65.03  ? 994  VAL G N   1 
ATOM   13737 C  CA  . VAL F 3 179 ? 176.104 323.557 201.004 1.00 65.03  ? 994  VAL G CA  1 
ATOM   13738 C  C   . VAL F 3 179 ? 175.744 323.304 202.460 1.00 65.03  ? 994  VAL G C   1 
ATOM   13739 O  O   . VAL F 3 179 ? 174.600 323.535 202.872 1.00 65.03  ? 994  VAL G O   1 
ATOM   13740 C  CB  . VAL F 3 179 ? 176.173 325.067 200.715 1.00 65.03  ? 994  VAL G CB  1 
ATOM   13741 C  CG1 . VAL F 3 179 ? 177.130 325.747 201.677 1.00 65.03  ? 994  VAL G CG1 1 
ATOM   13742 C  CG2 . VAL F 3 179 ? 176.595 325.309 199.278 1.00 65.03  ? 994  VAL G CG2 1 
ATOM   13743 N  N   . TYR F 3 180 ? 176.722 322.839 203.238 1.00 68.27  ? 995  TYR G N   1 
ATOM   13744 C  CA  . TYR F 3 180 ? 176.510 322.585 204.661 1.00 68.27  ? 995  TYR G CA  1 
ATOM   13745 C  C   . TYR F 3 180 ? 177.755 323.025 205.416 1.00 68.27  ? 995  TYR G C   1 
ATOM   13746 O  O   . TYR F 3 180 ? 178.815 322.410 205.272 1.00 68.27  ? 995  TYR G O   1 
ATOM   13747 C  CB  . TYR F 3 180 ? 176.208 321.114 204.922 1.00 68.27  ? 995  TYR G CB  1 
ATOM   13748 C  CG  . TYR F 3 180 ? 176.257 320.737 206.383 1.00 68.27  ? 995  TYR G CG  1 
ATOM   13749 C  CD1 . TYR F 3 180 ? 175.272 321.162 207.260 1.00 68.27  ? 995  TYR G CD1 1 
ATOM   13750 C  CD2 . TYR F 3 180 ? 177.289 319.960 206.885 1.00 68.27  ? 995  TYR G CD2 1 
ATOM   13751 C  CE1 . TYR F 3 180 ? 175.310 320.821 208.596 1.00 68.27  ? 995  TYR G CE1 1 
ATOM   13752 C  CE2 . TYR F 3 180 ? 177.336 319.616 208.219 1.00 68.27  ? 995  TYR G CE2 1 
ATOM   13753 C  CZ  . TYR F 3 180 ? 176.344 320.048 209.070 1.00 68.27  ? 995  TYR G CZ  1 
ATOM   13754 O  OH  . TYR F 3 180 ? 176.387 319.708 210.402 1.00 68.27  ? 995  TYR G OH  1 
ATOM   13755 N  N   . LYS F 3 181 ? 177.618 324.081 206.219 1.00 69.24  ? 996  LYS G N   1 
ATOM   13756 C  CA  . LYS F 3 181 ? 178.714 324.635 207.007 1.00 69.24  ? 996  LYS G CA  1 
ATOM   13757 C  C   . LYS F 3 181 ? 179.897 325.007 206.124 1.00 69.24  ? 996  LYS G C   1 
ATOM   13758 O  O   . LYS F 3 181 ? 179.892 326.063 205.486 1.00 69.24  ? 996  LYS G O   1 
ATOM   13759 C  CB  . LYS F 3 181 ? 179.151 323.656 208.098 1.00 69.24  ? 996  LYS G CB  1 
ATOM   13760 C  CG  . LYS F 3 181 ? 178.001 323.073 208.898 1.00 69.24  ? 996  LYS G CG  1 
ATOM   13761 C  CD  . LYS F 3 181 ? 177.443 324.081 209.888 1.00 69.24  ? 996  LYS G CD  1 
ATOM   13762 C  CE  . LYS F 3 181 ? 178.488 324.490 210.910 1.00 69.24  ? 996  LYS G CE  1 
ATOM   13763 N  NZ  . LYS F 3 181 ? 179.145 323.306 211.526 1.00 69.24  ? 996  LYS G NZ  1 
ATOM   13764 N  N   . ASP F 3 182 ? 180.911 324.146 206.078 1.00 71.06  ? 997  ASP G N   1 
ATOM   13765 C  CA  . ASP F 3 182 ? 182.123 324.406 205.315 1.00 71.06  ? 997  ASP G CA  1 
ATOM   13766 C  C   . ASP F 3 182 ? 182.317 323.432 204.162 1.00 71.06  ? 997  ASP G C   1 
ATOM   13767 O  O   . ASP F 3 182 ? 183.423 323.346 203.621 1.00 71.06  ? 997  ASP G O   1 
ATOM   13768 C  CB  . ASP F 3 182 ? 183.343 324.360 206.243 1.00 71.06  ? 997  ASP G CB  1 
ATOM   13769 C  CG  . ASP F 3 182 ? 184.486 325.222 205.749 1.00 71.06  ? 997  ASP G CG  1 
ATOM   13770 O  OD1 . ASP F 3 182 ? 185.494 325.344 206.476 1.00 71.06  ? 997  ASP G OD1 1 
ATOM   13771 O  OD2 . ASP F 3 182 ? 184.376 325.782 204.639 1.00 71.06  ? 997  ASP G OD2 1 
ATOM   13772 N  N   . GLU F 3 183 ? 181.279 322.700 203.773 1.00 72.58  ? 998  GLU G N   1 
ATOM   13773 C  CA  . GLU F 3 183 ? 181.384 321.670 202.753 1.00 72.58  ? 998  GLU G CA  1 
ATOM   13774 C  C   . GLU F 3 183 ? 180.391 321.942 201.631 1.00 72.58  ? 998  GLU G C   1 
ATOM   13775 O  O   . GLU F 3 183 ? 179.279 322.430 201.866 1.00 72.58  ? 998  GLU G O   1 
ATOM   13776 C  CB  . GLU F 3 183 ? 181.118 320.283 203.350 1.00 72.58  ? 998  GLU G CB  1 
ATOM   13777 C  CG  . GLU F 3 183 ? 182.148 319.817 204.372 1.00 72.58  ? 998  GLU G CG  1 
ATOM   13778 C  CD  . GLU F 3 183 ? 183.469 319.413 203.749 1.00 72.58  ? 998  GLU G CD  1 
ATOM   13779 O  OE1 . GLU F 3 183 ? 184.209 320.302 203.276 1.00 72.58  ? 998  GLU G OE1 1 
ATOM   13780 O  OE2 . GLU F 3 183 ? 183.772 318.202 203.738 1.00 72.58  ? 998  GLU G OE2 1 
ATOM   13781 N  N   . VAL F 3 184 ? 180.803 321.621 200.407 1.00 67.23  ? 999  VAL G N   1 
ATOM   13782 C  CA  . VAL F 3 184 ? 179.944 321.707 199.233 1.00 67.23  ? 999  VAL G CA  1 
ATOM   13783 C  C   . VAL F 3 184 ? 179.934 320.350 198.546 1.00 67.23  ? 999  VAL G C   1 
ATOM   13784 O  O   . VAL F 3 184 ? 180.961 319.666 198.483 1.00 67.23  ? 999  VAL G O   1 
ATOM   13785 C  CB  . VAL F 3 184 ? 180.400 322.808 198.255 1.00 67.23  ? 999  VAL G CB  1 
ATOM   13786 C  CG1 . VAL F 3 184 ? 180.250 324.177 198.892 1.00 67.23  ? 999  VAL G CG1 1 
ATOM   13787 C  CG2 . VAL F 3 184 ? 181.826 322.570 197.812 1.00 67.23  ? 999  VAL G CG2 1 
ATOM   13788 N  N   . PHE F 3 185 ? 178.768 319.952 198.049 1.00 68.52  ? 1000 PHE G N   1 
ATOM   13789 C  CA  . PHE F 3 185 ? 178.607 318.669 197.383 1.00 68.52  ? 1000 PHE G CA  1 
ATOM   13790 C  C   . PHE F 3 185 ? 177.850 318.858 196.079 1.00 68.52  ? 1000 PHE G C   1 
ATOM   13791 O  O   . PHE F 3 185 ? 176.872 319.609 196.021 1.00 68.52  ? 1000 PHE G O   1 
ATOM   13792 C  CB  . PHE F 3 185 ? 177.868 317.667 198.271 1.00 68.52  ? 1000 PHE G CB  1 
ATOM   13793 C  CG  . PHE F 3 185 ? 178.422 317.562 199.660 1.00 68.52  ? 1000 PHE G CG  1 
ATOM   13794 C  CD1 . PHE F 3 185 ? 177.937 318.364 200.676 1.00 68.52  ? 1000 PHE G CD1 1 
ATOM   13795 C  CD2 . PHE F 3 185 ? 179.422 316.654 199.950 1.00 68.52  ? 1000 PHE G CD2 1 
ATOM   13796 C  CE1 . PHE F 3 185 ? 178.445 318.265 201.954 1.00 68.52  ? 1000 PHE G CE1 1 
ATOM   13797 C  CE2 . PHE F 3 185 ? 179.932 316.551 201.226 1.00 68.52  ? 1000 PHE G CE2 1 
ATOM   13798 C  CZ  . PHE F 3 185 ? 179.443 317.357 202.229 1.00 68.52  ? 1000 PHE G CZ  1 
ATOM   13799 N  N   . ASN F 3 186 ? 178.306 318.171 195.037 1.00 70.22  ? 1001 ASN G N   1 
ATOM   13800 C  CA  . ASN F 3 186 ? 177.660 318.219 193.727 1.00 70.22  ? 1001 ASN G CA  1 
ATOM   13801 C  C   . ASN F 3 186 ? 176.656 317.082 193.548 1.00 70.22  ? 1001 ASN G C   1 
ATOM   13802 O  O   . ASN F 3 186 ? 176.670 316.343 192.565 1.00 70.22  ? 1001 ASN G O   1 
ATOM   13803 C  CB  . ASN F 3 186 ? 178.721 318.217 192.632 1.00 70.22  ? 1001 ASN G CB  1 
ATOM   13804 C  CG  . ASN F 3 186 ? 179.443 316.890 192.512 1.00 70.22  ? 1001 ASN G CG  1 
ATOM   13805 O  OD1 . ASN F 3 186 ? 179.649 316.192 193.504 1.00 70.22  ? 1001 ASN G OD1 1 
ATOM   13806 N  ND2 . ASN F 3 186 ? 179.828 316.534 191.293 1.00 70.22  ? 1001 ASN G ND2 1 
ATOM   13807 N  N   . GLN F 3 187 ? 175.743 316.957 194.505 1.00 70.44  ? 1002 GLN G N   1 
ATOM   13808 C  CA  . GLN F 3 187 ? 174.710 315.933 194.485 1.00 70.44  ? 1002 GLN G CA  1 
ATOM   13809 C  C   . GLN F 3 187 ? 173.371 316.576 194.155 1.00 70.44  ? 1002 GLN G C   1 
ATOM   13810 O  O   . GLN F 3 187 ? 173.109 317.717 194.553 1.00 70.44  ? 1002 GLN G O   1 
ATOM   13811 C  CB  . GLN F 3 187 ? 174.648 315.197 195.827 1.00 70.44  ? 1002 GLN G CB  1 
ATOM   13812 C  CG  . GLN F 3 187 ? 173.671 315.774 196.836 1.00 70.44  ? 1002 GLN G CG  1 
ATOM   13813 C  CD  . GLN F 3 187 ? 173.330 314.797 197.939 1.00 70.44  ? 1002 GLN G CD  1 
ATOM   13814 O  OE1 . GLN F 3 187 ? 174.159 314.497 198.796 1.00 70.44  ? 1002 GLN G OE1 1 
ATOM   13815 N  NE2 . GLN F 3 187 ? 172.101 314.294 197.924 1.00 70.44  ? 1002 GLN G NE2 1 
ATOM   13816 N  N   . ASP F 3 188 ? 172.541 315.860 193.402 1.00 70.87  ? 1003 ASP G N   1 
ATOM   13817 C  CA  . ASP F 3 188 ? 171.222 316.371 193.068 1.00 70.87  ? 1003 ASP G CA  1 
ATOM   13818 C  C   . ASP F 3 188 ? 170.259 316.197 194.240 1.00 70.87  ? 1003 ASP G C   1 
ATOM   13819 O  O   . ASP F 3 188 ? 170.489 315.409 195.162 1.00 70.87  ? 1003 ASP G O   1 
ATOM   13820 C  CB  . ASP F 3 188 ? 170.690 315.696 191.799 1.00 70.87  ? 1003 ASP G CB  1 
ATOM   13821 C  CG  . ASP F 3 188 ? 170.503 314.190 191.945 1.00 70.87  ? 1003 ASP G CG  1 
ATOM   13822 O  OD1 . ASP F 3 188 ? 170.519 313.660 193.075 1.00 70.87  ? 1003 ASP G OD1 1 
ATOM   13823 O  OD2 . ASP F 3 188 ? 170.335 313.524 190.902 1.00 70.87  ? 1003 ASP G OD2 1 
ATOM   13824 N  N   . PHE F 3 189 ? 169.174 316.962 194.206 1.00 65.01  ? 1004 PHE G N   1 
ATOM   13825 C  CA  . PHE F 3 189 ? 168.194 316.915 195.275 1.00 65.01  ? 1004 PHE G CA  1 
ATOM   13826 C  C   . PHE F 3 189 ? 166.791 316.826 194.698 1.00 65.01  ? 1004 PHE G C   1 
ATOM   13827 O  O   . PHE F 3 189 ? 166.543 317.290 193.581 1.00 65.01  ? 1004 PHE G O   1 
ATOM   13828 C  CB  . PHE F 3 189 ? 168.298 318.149 196.182 1.00 65.01  ? 1004 PHE G CB  1 
ATOM   13829 C  CG  . PHE F 3 189 ? 168.546 319.430 195.444 1.00 65.01  ? 1004 PHE G CG  1 
ATOM   13830 C  CD1 . PHE F 3 189 ? 167.505 320.101 194.832 1.00 65.01  ? 1004 PHE G CD1 1 
ATOM   13831 C  CD2 . PHE F 3 189 ? 169.814 319.973 195.378 1.00 65.01  ? 1004 PHE G CD2 1 
ATOM   13832 C  CE1 . PHE F 3 189 ? 167.725 321.281 194.160 1.00 65.01  ? 1004 PHE G CE1 1 
ATOM   13833 C  CE2 . PHE F 3 189 ? 170.039 321.155 194.706 1.00 65.01  ? 1004 PHE G CE2 1 
ATOM   13834 C  CZ  . PHE F 3 189 ? 168.992 321.810 194.100 1.00 65.01  ? 1004 PHE G CZ  1 
ATOM   13835 N  N   . PRO F 3 190 ? 165.858 316.229 195.435 1.00 63.14  ? 1005 PRO G N   1 
ATOM   13836 C  CA  . PRO F 3 190 ? 164.486 316.160 194.950 1.00 63.14  ? 1005 PRO G CA  1 
ATOM   13837 C  C   . PRO F 3 190 ? 163.869 317.543 194.893 1.00 63.14  ? 1005 PRO G C   1 
ATOM   13838 O  O   . PRO F 3 190 ? 164.256 318.448 195.656 1.00 63.14  ? 1005 PRO G O   1 
ATOM   13839 C  CB  . PRO F 3 190 ? 163.788 315.274 195.991 1.00 63.14  ? 1005 PRO G CB  1 
ATOM   13840 C  CG  . PRO F 3 190 ? 164.638 315.371 197.206 1.00 63.14  ? 1005 PRO G CG  1 
ATOM   13841 C  CD  . PRO F 3 190 ? 166.035 315.503 196.702 1.00 63.14  ? 1005 PRO G CD  1 
ATOM   13842 N  N   . PRO F 3 191 ? 162.908 317.755 193.999 1.00 63.26  ? 1006 PRO G N   1 
ATOM   13843 C  CA  . PRO F 3 191 ? 162.258 319.065 193.905 1.00 63.26  ? 1006 PRO G CA  1 
ATOM   13844 C  C   . PRO F 3 191 ? 161.385 319.344 195.119 1.00 63.26  ? 1006 PRO G C   1 
ATOM   13845 O  O   . PRO F 3 191 ? 161.080 318.465 195.927 1.00 63.26  ? 1006 PRO G O   1 
ATOM   13846 C  CB  . PRO F 3 191 ? 161.420 318.953 192.630 1.00 63.26  ? 1006 PRO G CB  1 
ATOM   13847 C  CG  . PRO F 3 191 ? 161.159 317.495 192.488 1.00 63.26  ? 1006 PRO G CG  1 
ATOM   13848 C  CD  . PRO F 3 191 ? 162.386 316.805 193.004 1.00 63.26  ? 1006 PRO G CD  1 
ATOM   13849 N  N   . TYR F 3 192 ? 160.989 320.609 195.239 1.00 64.58  ? 1007 TYR G N   1 
ATOM   13850 C  CA  . TYR F 3 192 ? 160.137 321.038 196.339 1.00 64.58  ? 1007 TYR G CA  1 
ATOM   13851 C  C   . TYR F 3 192 ? 158.823 320.269 196.322 1.00 64.58  ? 1007 TYR G C   1 
ATOM   13852 O  O   . TYR F 3 192 ? 158.184 320.127 195.276 1.00 64.58  ? 1007 TYR G O   1 
ATOM   13853 C  CB  . TYR F 3 192 ? 159.873 322.540 196.233 1.00 64.58  ? 1007 TYR G CB  1 
ATOM   13854 C  CG  . TYR F 3 192 ? 159.322 323.193 197.481 1.00 64.58  ? 1007 TYR G CG  1 
ATOM   13855 C  CD1 . TYR F 3 192 ? 159.211 322.493 198.671 1.00 64.58  ? 1007 TYR G CD1 1 
ATOM   13856 C  CD2 . TYR F 3 192 ? 158.898 324.512 197.460 1.00 64.58  ? 1007 TYR G CD2 1 
ATOM   13857 C  CE1 . TYR F 3 192 ? 158.701 323.092 199.805 1.00 64.58  ? 1007 TYR G CE1 1 
ATOM   13858 C  CE2 . TYR F 3 192 ? 158.390 325.118 198.587 1.00 64.58  ? 1007 TYR G CE2 1 
ATOM   13859 C  CZ  . TYR F 3 192 ? 158.293 324.404 199.756 1.00 64.58  ? 1007 TYR G CZ  1 
ATOM   13860 O  OH  . TYR F 3 192 ? 157.785 325.007 200.883 1.00 64.58  ? 1007 TYR G OH  1 
ATOM   13861 N  N   . GLY F 3 193 ? 158.423 319.767 197.487 1.00 65.80  ? 1008 GLY G N   1 
ATOM   13862 C  CA  . GLY F 3 193 ? 157.163 319.073 197.631 1.00 65.80  ? 1008 GLY G CA  1 
ATOM   13863 C  C   . GLY F 3 193 ? 157.173 317.621 197.212 1.00 65.80  ? 1008 GLY G C   1 
ATOM   13864 O  O   . GLY F 3 193 ? 156.132 316.960 197.316 1.00 65.80  ? 1008 GLY G O   1 
ATOM   13865 N  N   . SER F 3 194 ? 158.306 317.099 196.747 1.00 66.85  ? 1009 SER G N   1 
ATOM   13866 C  CA  . SER F 3 194 ? 158.400 315.719 196.293 1.00 66.85  ? 1009 SER G CA  1 
ATOM   13867 C  C   . SER F 3 194 ? 159.445 314.940 197.082 1.00 66.85  ? 1009 SER G C   1 
ATOM   13868 O  O   . SER F 3 194 ? 160.061 314.009 196.560 1.00 66.85  ? 1009 SER G O   1 
ATOM   13869 C  CB  . SER F 3 194 ? 158.710 315.664 194.798 1.00 66.85  ? 1009 SER G CB  1 
ATOM   13870 O  OG  . SER F 3 194 ? 158.904 314.328 194.369 1.00 66.85  ? 1009 SER G OG  1 
ATOM   13871 N  N   . GLY F 3 195 ? 159.657 315.310 198.341 1.00 68.57  ? 1010 GLY G N   1 
ATOM   13872 C  CA  . GLY F 3 195 ? 160.595 314.587 199.168 1.00 68.57  ? 1010 GLY G CA  1 
ATOM   13873 C  C   . GLY F 3 195 ? 160.079 313.216 199.553 1.00 68.57  ? 1010 GLY G C   1 
ATOM   13874 O  O   . GLY F 3 195 ? 158.892 312.907 199.446 1.00 68.57  ? 1010 GLY G O   1 
ATOM   13875 N  N   . GLN F 3 196 ? 160.999 312.371 200.015 1.00 67.73  ? 1011 GLN G N   1 
ATOM   13876 C  CA  . GLN F 3 196 ? 160.666 311.015 200.411 1.00 67.73  ? 1011 GLN G CA  1 
ATOM   13877 C  C   . GLN F 3 196 ? 161.167 310.775 201.830 1.00 67.73  ? 1011 GLN G C   1 
ATOM   13878 O  O   . GLN F 3 196 ? 162.232 311.296 202.207 1.00 67.73  ? 1011 GLN G O   1 
ATOM   13879 C  CB  . GLN F 3 196 ? 161.277 309.992 199.442 1.00 67.73  ? 1011 GLN G CB  1 
ATOM   13880 C  CG  . GLN F 3 196 ? 160.718 309.984 198.008 1.00 67.73  ? 1011 GLN G CG  1 
ATOM   13881 C  CD  . GLN F 3 196 ? 159.206 309.770 197.890 1.00 67.73  ? 1011 GLN G CD  1 
ATOM   13882 O  OE1 . GLN F 3 196 ? 158.424 310.136 198.765 1.00 67.73  ? 1011 GLN G OE1 1 
ATOM   13883 N  NE2 . GLN F 3 196 ? 158.797 309.167 196.781 1.00 67.73  ? 1011 GLN G NE2 1 
ATOM   13884 N  N   . PRO F 3 197 ? 160.442 310.010 202.642 1.00 65.93  ? 1012 PRO G N   1 
ATOM   13885 C  CA  . PRO F 3 197 ? 160.874 309.790 204.026 1.00 65.93  ? 1012 PRO G CA  1 
ATOM   13886 C  C   . PRO F 3 197 ? 162.153 308.973 204.087 1.00 65.93  ? 1012 PRO G C   1 
ATOM   13887 O  O   . PRO F 3 197 ? 162.421 308.136 203.224 1.00 65.93  ? 1012 PRO G O   1 
ATOM   13888 C  CB  . PRO F 3 197 ? 159.695 309.037 204.647 1.00 65.93  ? 1012 PRO G CB  1 
ATOM   13889 C  CG  . PRO F 3 197 ? 159.052 308.352 203.496 1.00 65.93  ? 1012 PRO G CG  1 
ATOM   13890 C  CD  . PRO F 3 197 ? 159.197 309.288 202.332 1.00 65.93  ? 1012 PRO G CD  1 
ATOM   13891 N  N   . GLY F 3 198 ? 162.947 309.227 205.122 1.00 68.34  ? 1013 GLY G N   1 
ATOM   13892 C  CA  . GLY F 3 198 ? 164.164 308.485 205.356 1.00 68.34  ? 1013 GLY G CA  1 
ATOM   13893 C  C   . GLY F 3 198 ? 165.353 308.922 204.535 1.00 68.34  ? 1013 GLY G C   1 
ATOM   13894 O  O   . GLY F 3 198 ? 166.438 308.349 204.694 1.00 68.34  ? 1013 GLY G O   1 
ATOM   13895 N  N   . ARG F 3 199 ? 165.191 309.916 203.667 1.00 68.90  ? 1014 ARG G N   1 
ATOM   13896 C  CA  . ARG F 3 199 ? 166.294 310.385 202.842 1.00 68.90  ? 1014 ARG G CA  1 
ATOM   13897 C  C   . ARG F 3 199 ? 166.416 311.897 202.959 1.00 68.90  ? 1014 ARG G C   1 
ATOM   13898 O  O   . ARG F 3 199 ? 165.748 312.517 203.792 1.00 68.90  ? 1014 ARG G O   1 
ATOM   13899 C  CB  . ARG F 3 199 ? 166.088 309.982 201.382 1.00 68.90  ? 1014 ARG G CB  1 
ATOM   13900 C  CG  . ARG F 3 199 ? 165.891 308.492 201.159 1.00 68.90  ? 1014 ARG G CG  1 
ATOM   13901 C  CD  . ARG F 3 199 ? 167.195 307.719 201.188 1.00 68.90  ? 1014 ARG G CD  1 
ATOM   13902 N  NE  . ARG F 3 199 ? 166.950 306.282 201.190 1.00 68.90  ? 1014 ARG G NE  1 
ATOM   13903 C  CZ  . ARG F 3 199 ? 167.737 305.384 201.764 1.00 68.90  ? 1014 ARG G CZ  1 
ATOM   13904 N  NH1 . ARG F 3 199 ? 168.840 305.738 202.399 1.00 68.90  ? 1014 ARG G NH1 1 
ATOM   13905 N  NH2 . ARG F 3 199 ? 167.410 304.098 201.698 1.00 68.90  ? 1014 ARG G NH2 1 
ATOM   13906 N  N   . PHE F 3 200 ? 167.261 312.497 202.128 1.00 67.69  ? 1015 PHE G N   1 
ATOM   13907 C  CA  . PHE F 3 200 ? 167.420 313.943 202.136 1.00 67.69  ? 1015 PHE G CA  1 
ATOM   13908 C  C   . PHE F 3 200 ? 166.129 314.627 201.703 1.00 67.69  ? 1015 PHE G C   1 
ATOM   13909 O  O   . PHE F 3 200 ? 165.428 314.169 200.798 1.00 67.69  ? 1015 PHE G O   1 
ATOM   13910 C  CB  . PHE F 3 200 ? 168.569 314.347 201.213 1.00 67.69  ? 1015 PHE G CB  1 
ATOM   13911 C  CG  . PHE F 3 200 ? 168.899 315.809 201.251 1.00 67.69  ? 1015 PHE G CG  1 
ATOM   13912 C  CD1 . PHE F 3 200 ? 169.736 316.318 202.224 1.00 67.69  ? 1015 PHE G CD1 1 
ATOM   13913 C  CD2 . PHE F 3 200 ? 168.392 316.669 200.296 1.00 67.69  ? 1015 PHE G CD2 1 
ATOM   13914 C  CE1 . PHE F 3 200 ? 170.046 317.662 202.253 1.00 67.69  ? 1015 PHE G CE1 1 
ATOM   13915 C  CE2 . PHE F 3 200 ? 168.700 318.012 200.321 1.00 67.69  ? 1015 PHE G CE2 1 
ATOM   13916 C  CZ  . PHE F 3 200 ? 169.527 318.508 201.300 1.00 67.69  ? 1015 PHE G CZ  1 
ATOM   13917 N  N   . GLY F 3 201 ? 165.816 315.736 202.365 1.00 71.70  ? 1016 GLY G N   1 
ATOM   13918 C  CA  . GLY F 3 201 ? 164.653 316.519 201.995 1.00 71.70  ? 1016 GLY G CA  1 
ATOM   13919 C  C   . GLY F 3 201 ? 163.344 316.065 202.601 1.00 71.70  ? 1016 GLY G C   1 
ATOM   13920 O  O   . GLY F 3 201 ? 162.282 316.347 202.038 1.00 71.70  ? 1016 GLY G O   1 
ATOM   13921 N  N   . ASP F 3 202 ? 163.387 315.361 203.734 1.00 73.19  ? 1017 ASP G N   1 
ATOM   13922 C  CA  . ASP F 3 202 ? 162.149 314.989 204.412 1.00 73.19  ? 1017 ASP G CA  1 
ATOM   13923 C  C   . ASP F 3 202 ? 161.398 316.218 204.909 1.00 73.19  ? 1017 ASP G C   1 
ATOM   13924 O  O   . ASP F 3 202 ? 160.168 316.284 204.809 1.00 73.19  ? 1017 ASP G O   1 
ATOM   13925 C  CB  . ASP F 3 202 ? 162.445 314.021 205.560 1.00 73.19  ? 1017 ASP G CB  1 
ATOM   13926 C  CG  . ASP F 3 202 ? 163.447 314.576 206.565 1.00 73.19  ? 1017 ASP G CG  1 
ATOM   13927 O  OD1 . ASP F 3 202 ? 163.574 315.811 206.696 1.00 73.19  ? 1017 ASP G OD1 1 
ATOM   13928 O  OD2 . ASP F 3 202 ? 164.111 313.761 207.239 1.00 73.19  ? 1017 ASP G OD2 1 
ATOM   13929 N  N   . ILE F 3 203 ? 162.119 317.197 205.447 1.00 70.15  ? 1018 ILE G N   1 
ATOM   13930 C  CA  . ILE F 3 203 ? 161.544 318.452 205.913 1.00 70.15  ? 1018 ILE G CA  1 
ATOM   13931 C  C   . ILE F 3 203 ? 162.018 319.553 204.977 1.00 70.15  ? 1018 ILE G C   1 
ATOM   13932 O  O   . ILE F 3 203 ? 163.222 319.694 204.738 1.00 70.15  ? 1018 ILE G O   1 
ATOM   13933 C  CB  . ILE F 3 203 ? 161.944 318.754 207.369 1.00 70.15  ? 1018 ILE G CB  1 
ATOM   13934 C  CG1 . ILE F 3 203 ? 161.214 317.818 208.334 1.00 70.15  ? 1018 ILE G CG1 1 
ATOM   13935 C  CG2 . ILE F 3 203 ? 161.647 320.202 207.716 1.00 70.15  ? 1018 ILE G CG2 1 
ATOM   13936 C  CD1 . ILE F 3 203 ? 159.807 317.460 207.913 1.00 70.15  ? 1018 ILE G CD1 1 
ATOM   13937 N  N   . GLN F 3 204 ? 161.076 320.332 204.455 1.00 70.81  ? 1019 GLN G N   1 
ATOM   13938 C  CA  . GLN F 3 204 ? 161.365 321.320 203.428 1.00 70.81  ? 1019 GLN G CA  1 
ATOM   13939 C  C   . GLN F 3 204 ? 160.872 322.689 203.870 1.00 70.81  ? 1019 GLN G C   1 
ATOM   13940 O  O   . GLN F 3 204 ? 159.839 322.809 204.533 1.00 70.81  ? 1019 GLN G O   1 
ATOM   13941 C  CB  . GLN F 3 204 ? 160.703 320.941 202.096 1.00 70.81  ? 1019 GLN G CB  1 
ATOM   13942 C  CG  . GLN F 3 204 ? 161.234 319.680 201.392 1.00 70.81  ? 1019 GLN G CG  1 
ATOM   13943 C  CD  . GLN F 3 204 ? 162.729 319.680 201.088 1.00 70.81  ? 1019 GLN G CD  1 
ATOM   13944 O  OE1 . GLN F 3 204 ? 163.556 320.126 201.883 1.00 70.81  ? 1019 GLN G OE1 1 
ATOM   13945 N  NE2 . GLN F 3 204 ? 163.078 319.167 199.915 1.00 70.81  ? 1019 GLN G NE2 1 
ATOM   13946 N  N   . SER F 3 205 ? 161.621 323.723 203.495 1.00 71.95  ? 1020 SER G N   1 
ATOM   13947 C  CA  . SER F 3 205 ? 161.231 325.093 203.789 1.00 71.95  ? 1020 SER G CA  1 
ATOM   13948 C  C   . SER F 3 205 ? 161.878 326.025 202.777 1.00 71.95  ? 1020 SER G C   1 
ATOM   13949 O  O   . SER F 3 205 ? 163.045 325.846 202.419 1.00 71.95  ? 1020 SER G O   1 
ATOM   13950 C  CB  . SER F 3 205 ? 161.631 325.497 205.210 1.00 71.95  ? 1020 SER G CB  1 
ATOM   13951 O  OG  . SER F 3 205 ? 162.957 325.991 205.241 1.00 71.95  ? 1020 SER G OG  1 
ATOM   13952 N  N   . ARG F 3 206 ? 161.115 327.024 202.326 1.00 69.63  ? 1021 ARG G N   1 
ATOM   13953 C  CA  . ARG F 3 206 ? 161.637 327.974 201.349 1.00 69.63  ? 1021 ARG G CA  1 
ATOM   13954 C  C   . ARG F 3 206 ? 162.806 328.773 201.904 1.00 69.63  ? 1021 ARG G C   1 
ATOM   13955 O  O   . ARG F 3 206 ? 163.792 329.000 201.195 1.00 69.63  ? 1021 ARG G O   1 
ATOM   13956 C  CB  . ARG F 3 206 ? 160.527 328.917 200.886 1.00 69.63  ? 1021 ARG G CB  1 
ATOM   13957 C  CG  . ARG F 3 206 ? 159.846 328.511 199.589 1.00 69.63  ? 1021 ARG G CG  1 
ATOM   13958 C  CD  . ARG F 3 206 ? 160.863 328.191 198.505 1.00 69.63  ? 1021 ARG G CD  1 
ATOM   13959 N  NE  . ARG F 3 206 ? 160.224 327.816 197.250 1.00 69.63  ? 1021 ARG G NE  1 
ATOM   13960 C  CZ  . ARG F 3 206 ? 160.741 326.976 196.364 1.00 69.63  ? 1021 ARG G CZ  1 
ATOM   13961 N  NH1 . ARG F 3 206 ? 161.913 326.397 196.563 1.00 69.63  ? 1021 ARG G NH1 1 
ATOM   13962 N  NH2 . ARG F 3 206 ? 160.063 326.708 195.252 1.00 69.63  ? 1021 ARG G NH2 1 
ATOM   13963 N  N   . THR F 3 207 ? 162.720 329.210 203.155 1.00 74.25  ? 1022 THR G N   1 
ATOM   13964 C  CA  . THR F 3 207 ? 163.794 329.974 203.777 1.00 74.25  ? 1022 THR G CA  1 
ATOM   13965 C  C   . THR F 3 207 ? 163.764 329.703 205.275 1.00 74.25  ? 1022 THR G C   1 
ATOM   13966 O  O   . THR F 3 207 ? 162.877 329.012 205.784 1.00 74.25  ? 1022 THR G O   1 
ATOM   13967 C  CB  . THR F 3 207 ? 163.666 331.468 203.470 1.00 74.25  ? 1022 THR G CB  1 
ATOM   13968 O  OG1 . THR F 3 207 ? 164.858 332.145 203.885 1.00 74.25  ? 1022 THR G OG1 1 
ATOM   13969 C  CG2 . THR F 3 207 ? 162.475 332.063 204.197 1.00 74.25  ? 1022 THR G CG2 1 
ATOM   13970 N  N   . VAL F 3 208 ? 164.753 330.253 205.982 1.00 74.99  ? 1023 VAL G N   1 
ATOM   13971 C  CA  . VAL F 3 208 ? 164.875 329.993 207.413 1.00 74.99  ? 1023 VAL G CA  1 
ATOM   13972 C  C   . VAL F 3 208 ? 163.724 330.633 208.179 1.00 74.99  ? 1023 VAL G C   1 
ATOM   13973 O  O   . VAL F 3 208 ? 163.221 330.067 209.158 1.00 74.99  ? 1023 VAL G O   1 
ATOM   13974 C  CB  . VAL F 3 208 ? 166.241 330.479 207.929 1.00 74.99  ? 1023 VAL G CB  1 
ATOM   13975 C  CG1 . VAL F 3 208 ? 166.475 329.993 209.351 1.00 74.99  ? 1023 VAL G CG1 1 
ATOM   13976 C  CG2 . VAL F 3 208 ? 167.352 330.005 207.008 1.00 74.99  ? 1023 VAL G CG2 1 
ATOM   13977 N  N   . GLU F 3 209 ? 163.286 331.816 207.754 1.00 79.50  ? 1024 GLU G N   1 
ATOM   13978 C  CA  . GLU F 3 209 ? 162.228 332.540 208.445 1.00 79.50  ? 1024 GLU G CA  1 
ATOM   13979 C  C   . GLU F 3 209 ? 160.837 332.246 207.893 1.00 79.50  ? 1024 GLU G C   1 
ATOM   13980 O  O   . GLU F 3 209 ? 159.866 332.863 208.343 1.00 79.50  ? 1024 GLU G O   1 
ATOM   13981 C  CB  . GLU F 3 209 ? 162.483 334.051 208.393 1.00 79.50  ? 1024 GLU G CB  1 
ATOM   13982 C  CG  . GLU F 3 209 ? 163.226 334.544 207.159 1.00 79.50  ? 1024 GLU G CG  1 
ATOM   13983 C  CD  . GLU F 3 209 ? 164.734 334.480 207.310 1.00 79.50  ? 1024 GLU G CD  1 
ATOM   13984 O  OE1 . GLU F 3 209 ? 165.239 333.491 207.880 1.00 79.50  ? 1024 GLU G OE1 1 
ATOM   13985 O  OE2 . GLU F 3 209 ? 165.416 335.423 206.857 1.00 79.50  ? 1024 GLU G OE2 1 
ATOM   13986 N  N   . SER F 3 210 ? 160.716 331.334 206.932 1.00 77.29  ? 1025 SER G N   1 
ATOM   13987 C  CA  . SER F 3 210 ? 159.413 331.036 206.353 1.00 77.29  ? 1025 SER G CA  1 
ATOM   13988 C  C   . SER F 3 210 ? 158.498 330.389 207.385 1.00 77.29  ? 1025 SER G C   1 
ATOM   13989 O  O   . SER F 3 210 ? 158.929 329.564 208.194 1.00 77.29  ? 1025 SER G O   1 
ATOM   13990 C  CB  . SER F 3 210 ? 159.566 330.115 205.144 1.00 77.29  ? 1025 SER G CB  1 
ATOM   13991 O  OG  . SER F 3 210 ? 158.360 329.418 204.884 1.00 77.29  ? 1025 SER G OG  1 
ATOM   13992 N  N   . ASN F 3 211 ? 157.222 330.774 207.353 1.00 77.42  ? 1026 ASN G N   1 
ATOM   13993 C  CA  . ASN F 3 211 ? 156.228 330.199 208.250 1.00 77.42  ? 1026 ASN G CA  1 
ATOM   13994 C  C   . ASN F 3 211 ? 155.592 328.928 207.706 1.00 77.42  ? 1026 ASN G C   1 
ATOM   13995 O  O   . ASN F 3 211 ? 155.014 328.161 208.484 1.00 77.42  ? 1026 ASN G O   1 
ATOM   13996 C  CB  . ASN F 3 211 ? 155.145 331.240 208.570 1.00 77.42  ? 1026 ASN G CB  1 
ATOM   13997 C  CG  . ASN F 3 211 ? 154.348 331.677 207.344 1.00 77.42  ? 1026 ASN G CG  1 
ATOM   13998 O  OD1 . ASN F 3 211 ? 154.054 330.887 206.447 1.00 77.42  ? 1026 ASN G OD1 1 
ATOM   13999 N  ND2 . ASN F 3 211 ? 153.993 332.956 207.309 1.00 77.42  ? 1026 ASN G ND2 1 
ATOM   14000 N  N   . ASP F 3 212 ? 155.680 328.690 206.402 1.00 76.21  ? 1027 ASP G N   1 
ATOM   14001 C  CA  . ASP F 3 212 ? 155.142 327.483 205.799 1.00 76.21  ? 1027 ASP G CA  1 
ATOM   14002 C  C   . ASP F 3 212 ? 156.195 326.378 205.791 1.00 76.21  ? 1027 ASP G C   1 
ATOM   14003 O  O   . ASP F 3 212 ? 157.400 326.627 205.868 1.00 76.21  ? 1027 ASP G O   1 
ATOM   14004 C  CB  . ASP F 3 212 ? 154.647 327.772 204.382 1.00 76.21  ? 1027 ASP G CB  1 
ATOM   14005 C  CG  . ASP F 3 212 ? 155.749 327.671 203.344 1.00 76.21  ? 1027 ASP G CG  1 
ATOM   14006 O  OD1 . ASP F 3 212 ? 156.318 328.722 202.982 1.00 76.21  ? 1027 ASP G OD1 1 
ATOM   14007 O  OD2 . ASP F 3 212 ? 156.032 326.549 202.875 1.00 76.21  ? 1027 ASP G OD2 1 
ATOM   14008 N  N   . LEU F 3 213 ? 155.723 325.137 205.696 1.00 71.28  ? 1028 LEU G N   1 
ATOM   14009 C  CA  . LEU F 3 213 ? 156.611 323.986 205.731 1.00 71.28  ? 1028 LEU G CA  1 
ATOM   14010 C  C   . LEU F 3 213 ? 155.938 322.813 205.037 1.00 71.28  ? 1028 LEU G C   1 
ATOM   14011 O  O   . LEU F 3 213 ? 154.715 322.669 205.096 1.00 71.28  ? 1028 LEU G O   1 
ATOM   14012 C  CB  . LEU F 3 213 ? 156.974 323.615 207.173 1.00 71.28  ? 1028 LEU G CB  1 
ATOM   14013 C  CG  . LEU F 3 213 ? 158.192 322.718 207.381 1.00 71.28  ? 1028 LEU G CG  1 
ATOM   14014 C  CD1 . LEU F 3 213 ? 158.966 323.158 208.612 1.00 71.28  ? 1028 LEU G CD1 1 
ATOM   14015 C  CD2 . LEU F 3 213 ? 157.773 321.264 207.507 1.00 71.28  ? 1028 LEU G CD2 1 
ATOM   14016 N  N   . TYR F 3 214 ? 156.744 321.982 204.384 1.00 67.55  ? 1029 TYR G N   1 
ATOM   14017 C  CA  . TYR F 3 214 ? 156.278 320.761 203.742 1.00 67.55  ? 1029 TYR G CA  1 
ATOM   14018 C  C   . TYR F 3 214 ? 156.947 319.572 204.413 1.00 67.55  ? 1029 TYR G C   1 
ATOM   14019 O  O   . TYR F 3 214 ? 158.177 319.517 204.500 1.00 67.55  ? 1029 TYR G O   1 
ATOM   14020 C  CB  . TYR F 3 214 ? 156.589 320.771 202.246 1.00 67.55  ? 1029 TYR G CB  1 
ATOM   14021 C  CG  . TYR F 3 214 ? 156.610 319.399 201.612 1.00 67.55  ? 1029 TYR G CG  1 
ATOM   14022 C  CD1 . TYR F 3 214 ? 155.431 318.739 201.301 1.00 67.55  ? 1029 TYR G CD1 1 
ATOM   14023 C  CD2 . TYR F 3 214 ? 157.808 318.767 201.317 1.00 67.55  ? 1029 TYR G CD2 1 
ATOM   14024 C  CE1 . TYR F 3 214 ? 155.444 317.488 200.718 1.00 67.55  ? 1029 TYR G CE1 1 
ATOM   14025 C  CE2 . TYR F 3 214 ? 157.831 317.516 200.735 1.00 67.55  ? 1029 TYR G CE2 1 
ATOM   14026 C  CZ  . TYR F 3 214 ? 156.647 316.882 200.437 1.00 67.55  ? 1029 TYR G CZ  1 
ATOM   14027 O  OH  . TYR F 3 214 ? 156.665 315.635 199.858 1.00 67.55  ? 1029 TYR G OH  1 
ATOM   14028 N  N   . ALA F 3 215 ? 156.140 318.625 204.879 1.00 68.74  ? 1030 ALA G N   1 
ATOM   14029 C  CA  . ALA F 3 215 ? 156.634 317.501 205.658 1.00 68.74  ? 1030 ALA G CA  1 
ATOM   14030 C  C   . ALA F 3 215 ? 156.115 316.195 205.082 1.00 68.74  ? 1030 ALA G C   1 
ATOM   14031 O  O   . ALA F 3 215 ? 154.963 316.109 204.648 1.00 68.74  ? 1030 ALA G O   1 
ATOM   14032 C  CB  . ALA F 3 215 ? 156.218 317.622 207.127 1.00 68.74  ? 1030 ALA G CB  1 
ATOM   14033 N  N   . ASN F 3 216 ? 156.977 315.180 205.080 1.00 68.52  ? 1031 ASN G N   1 
ATOM   14034 C  CA  . ASN F 3 216 ? 156.596 313.840 204.639 1.00 68.52  ? 1031 ASN G CA  1 
ATOM   14035 C  C   . ASN F 3 216 ? 157.513 312.859 205.363 1.00 68.52  ? 1031 ASN G C   1 
ATOM   14036 O  O   . ASN F 3 216 ? 158.646 312.632 204.930 1.00 68.52  ? 1031 ASN G O   1 
ATOM   14037 C  CB  . ASN F 3 216 ? 156.705 313.706 203.127 1.00 68.52  ? 1031 ASN G CB  1 
ATOM   14038 C  CG  . ASN F 3 216 ? 156.423 312.301 202.646 1.00 68.52  ? 1031 ASN G CG  1 
ATOM   14039 O  OD1 . ASN F 3 216 ? 155.632 311.575 203.246 1.00 68.52  ? 1031 ASN G OD1 1 
ATOM   14040 N  ND2 . ASN F 3 216 ? 157.067 311.910 201.555 1.00 68.52  ? 1031 ASN G ND2 1 
ATOM   14041 N  N   . THR F 3 217 ? 157.018 312.284 206.458 1.00 68.16  ? 1032 THR G N   1 
ATOM   14042 C  CA  . THR F 3 217 ? 157.840 311.417 207.288 1.00 68.16  ? 1032 THR G CA  1 
ATOM   14043 C  C   . THR F 3 217 ? 157.138 310.145 207.741 1.00 68.16  ? 1032 THR G C   1 
ATOM   14044 O  O   . THR F 3 217 ? 157.704 309.417 208.563 1.00 68.16  ? 1032 THR G O   1 
ATOM   14045 C  CB  . THR F 3 217 ? 158.339 312.182 208.523 1.00 68.16  ? 1032 THR G CB  1 
ATOM   14046 O  OG1 . THR F 3 217 ? 159.096 311.299 209.359 1.00 68.16  ? 1032 THR G OG1 1 
ATOM   14047 C  CG2 . THR F 3 217 ? 157.166 312.737 209.310 1.00 68.16  ? 1032 THR G CG2 1 
ATOM   14048 N  N   . ALA F 3 218 ? 155.936 309.856 207.243 1.00 67.45  ? 1033 ALA G N   1 
ATOM   14049 C  CA  . ALA F 3 218 ? 155.213 308.619 207.539 1.00 67.45  ? 1033 ALA G CA  1 
ATOM   14050 C  C   . ALA F 3 218 ? 154.995 308.445 209.044 1.00 67.45  ? 1033 ALA G C   1 
ATOM   14051 O  O   . ALA F 3 218 ? 155.447 307.480 209.662 1.00 67.45  ? 1033 ALA G O   1 
ATOM   14052 C  CB  . ALA F 3 218 ? 155.937 307.408 206.941 1.00 67.45  ? 1033 ALA G CB  1 
ATOM   14053 N  N   . LEU F 3 219 ? 154.283 309.405 209.624 1.00 67.38  ? 1034 LEU G N   1 
ATOM   14054 C  CA  . LEU F 3 219 ? 153.909 309.344 211.031 1.00 67.38  ? 1034 LEU G CA  1 
ATOM   14055 C  C   . LEU F 3 219 ? 152.645 308.508 211.181 1.00 67.38  ? 1034 LEU G C   1 
ATOM   14056 O  O   . LEU F 3 219 ? 151.584 308.886 210.674 1.00 67.38  ? 1034 LEU G O   1 
ATOM   14057 C  CB  . LEU F 3 219 ? 153.696 310.750 211.584 1.00 67.38  ? 1034 LEU G CB  1 
ATOM   14058 C  CG  . LEU F 3 219 ? 153.659 310.900 213.104 1.00 67.38  ? 1034 LEU G CG  1 
ATOM   14059 C  CD1 . LEU F 3 219 ? 154.733 310.051 213.754 1.00 67.38  ? 1034 LEU G CD1 1 
ATOM   14060 C  CD2 . LEU F 3 219 ? 153.814 312.358 213.498 1.00 67.38  ? 1034 LEU G CD2 1 
ATOM   14061 N  N   . LYS F 3 220 ? 152.752 307.377 211.873 1.00 67.95  ? 1035 LYS G N   1 
ATOM   14062 C  CA  . LYS F 3 220 ? 151.629 306.464 212.044 1.00 67.95  ? 1035 LYS G CA  1 
ATOM   14063 C  C   . LYS F 3 220 ? 151.335 306.286 213.525 1.00 67.95  ? 1035 LYS G C   1 
ATOM   14064 O  O   . LYS F 3 220 ? 152.259 306.150 214.332 1.00 67.95  ? 1035 LYS G O   1 
ATOM   14065 C  CB  . LYS F 3 220 ? 151.920 305.111 211.393 1.00 67.95  ? 1035 LYS G CB  1 
ATOM   14066 C  CG  . LYS F 3 220 ? 150.811 304.086 211.564 1.00 67.95  ? 1035 LYS G CG  1 
ATOM   14067 C  CD  . LYS F 3 220 ? 151.227 302.724 211.033 1.00 67.95  ? 1035 LYS G CD  1 
ATOM   14068 C  CE  . LYS F 3 220 ? 151.833 302.830 209.643 1.00 67.95  ? 1035 LYS G CE  1 
ATOM   14069 N  NZ  . LYS F 3 220 ? 150.918 303.512 208.686 1.00 67.95  ? 1035 LYS G NZ  1 
ATOM   14070 N  N   . LEU F 3 221 ? 150.054 306.294 213.878 1.00 67.98  ? 1036 LEU G N   1 
ATOM   14071 C  CA  . LEU F 3 221 ? 149.616 306.093 215.251 1.00 67.98  ? 1036 LEU G CA  1 
ATOM   14072 C  C   . LEU F 3 221 ? 149.156 304.654 215.458 1.00 67.98  ? 1036 LEU G C   1 
ATOM   14073 O  O   . LEU F 3 221 ? 148.838 303.932 214.511 1.00 67.98  ? 1036 LEU G O   1 
ATOM   14074 C  CB  . LEU F 3 221 ? 148.494 307.071 215.604 1.00 67.98  ? 1036 LEU G CB  1 
ATOM   14075 C  CG  . LEU F 3 221 ? 148.859 308.552 215.549 1.00 67.98  ? 1036 LEU G CG  1 
ATOM   14076 C  CD1 . LEU F 3 221 ? 147.658 309.414 215.899 1.00 67.98  ? 1036 LEU G CD1 1 
ATOM   14077 C  CD2 . LEU F 3 221 ? 150.019 308.844 216.481 1.00 67.98  ? 1036 LEU G CD2 1 
ATOM   14078 N  N   . ALA F 3 222 ? 149.120 304.240 216.723 1.00 69.21  ? 1037 ALA G N   1 
ATOM   14079 C  CA  . ALA F 3 222 ? 148.699 302.889 217.059 1.00 69.21  ? 1037 ALA G CA  1 
ATOM   14080 C  C   . ALA F 3 222 ? 147.781 302.933 218.270 1.00 69.21  ? 1037 ALA G C   1 
ATOM   14081 O  O   . ALA F 3 222 ? 147.709 303.937 218.985 1.00 69.21  ? 1037 ALA G O   1 
ATOM   14082 C  CB  . ALA F 3 222 ? 149.899 301.974 217.328 1.00 69.21  ? 1037 ALA G CB  1 
ATOM   14083 N  N   . ARG F 3 223 ? 147.064 301.835 218.482 1.00 70.71  ? 1038 ARG G N   1 
ATOM   14084 C  CA  . ARG F 3 223 ? 146.152 301.752 219.612 1.00 70.71  ? 1038 ARG G CA  1 
ATOM   14085 C  C   . ARG F 3 223 ? 146.936 301.539 220.906 1.00 70.71  ? 1038 ARG G C   1 
ATOM   14086 O  O   . ARG F 3 223 ? 147.858 300.719 220.947 1.00 70.71  ? 1038 ARG G O   1 
ATOM   14087 C  CB  . ARG F 3 223 ? 145.147 300.620 219.407 1.00 70.71  ? 1038 ARG G CB  1 
ATOM   14088 C  CG  . ARG F 3 223 ? 144.765 299.880 220.675 1.00 70.71  ? 1038 ARG G CG  1 
ATOM   14089 C  CD  . ARG F 3 223 ? 143.784 298.761 220.380 1.00 70.71  ? 1038 ARG G CD  1 
ATOM   14090 N  NE  . ARG F 3 223 ? 142.426 299.265 220.218 1.00 70.71  ? 1038 ARG G NE  1 
ATOM   14091 C  CZ  . ARG F 3 223 ? 141.558 299.407 221.209 1.00 70.71  ? 1038 ARG G CZ  1 
ATOM   14092 N  NH1 . ARG F 3 223 ? 141.873 299.092 222.454 1.00 70.71  ? 1038 ARG G NH1 1 
ATOM   14093 N  NH2 . ARG F 3 223 ? 140.343 299.878 220.945 1.00 70.71  ? 1038 ARG G NH2 1 
ATOM   14094 N  N   . PRO F 3 224 ? 146.605 302.267 221.970 1.00 69.11  ? 1039 PRO G N   1 
ATOM   14095 C  CA  . PRO F 3 224 ? 147.352 302.124 223.222 1.00 69.11  ? 1039 PRO G CA  1 
ATOM   14096 C  C   . PRO F 3 224 ? 147.141 300.762 223.861 1.00 69.11  ? 1039 PRO G C   1 
ATOM   14097 O  O   . PRO F 3 224 ? 146.095 300.128 223.706 1.00 69.11  ? 1039 PRO G O   1 
ATOM   14098 C  CB  . PRO F 3 224 ? 146.783 303.242 224.101 1.00 69.11  ? 1039 PRO G CB  1 
ATOM   14099 C  CG  . PRO F 3 224 ? 145.414 303.461 223.571 1.00 69.11  ? 1039 PRO G CG  1 
ATOM   14100 C  CD  . PRO F 3 224 ? 145.518 303.252 222.088 1.00 69.11  ? 1039 PRO G CD  1 
ATOM   14101 N  N   . SER F 3 225 ? 148.161 300.317 224.589 1.00 67.97  ? 1040 SER G N   1 
ATOM   14102 C  CA  . SER F 3 225 ? 148.087 299.048 225.289 1.00 67.97  ? 1040 SER G CA  1 
ATOM   14103 C  C   . SER F 3 225 ? 147.044 299.119 226.403 1.00 67.97  ? 1040 SER G C   1 
ATOM   14104 O  O   . SER F 3 225 ? 146.854 300.171 227.019 1.00 67.97  ? 1040 SER G O   1 
ATOM   14105 C  CB  . SER F 3 225 ? 149.450 298.682 225.869 1.00 67.97  ? 1040 SER G CB  1 
ATOM   14106 O  OG  . SER F 3 225 ? 149.321 297.836 226.997 1.00 67.97  ? 1040 SER G OG  1 
ATOM   14107 N  N   . PRO F 3 226 ? 146.346 298.016 226.672 1.00 67.24  ? 1041 PRO G N   1 
ATOM   14108 C  CA  . PRO F 3 226 ? 145.312 298.041 227.713 1.00 67.24  ? 1041 PRO G CA  1 
ATOM   14109 C  C   . PRO F 3 226 ? 145.902 298.334 229.083 1.00 67.24  ? 1041 PRO G C   1 
ATOM   14110 O  O   . PRO F 3 226 ? 147.013 297.915 229.410 1.00 67.24  ? 1041 PRO G O   1 
ATOM   14111 C  CB  . PRO F 3 226 ? 144.701 296.635 227.659 1.00 67.24  ? 1041 PRO G CB  1 
ATOM   14112 C  CG  . PRO F 3 226 ? 145.613 295.809 226.841 1.00 67.24  ? 1041 PRO G CG  1 
ATOM   14113 C  CD  . PRO F 3 226 ? 146.500 296.695 226.041 1.00 67.24  ? 1041 PRO G CD  1 
ATOM   14114 N  N   . GLY F 3 227 ? 145.133 299.062 229.888 1.00 70.09  ? 1042 GLY G N   1 
ATOM   14115 C  CA  . GLY F 3 227 ? 145.562 299.405 231.229 1.00 70.09  ? 1042 GLY G CA  1 
ATOM   14116 C  C   . GLY F 3 227 ? 146.745 300.342 231.296 1.00 70.09  ? 1042 GLY G C   1 
ATOM   14117 O  O   . GLY F 3 227 ? 147.593 300.193 232.182 1.00 70.09  ? 1042 GLY G O   1 
ATOM   14118 N  N   . MET F 3 228 ? 146.827 301.308 230.386 1.00 71.55  ? 1043 MET G N   1 
ATOM   14119 C  CA  . MET F 3 228 ? 147.911 302.278 230.394 1.00 71.55  ? 1043 MET G CA  1 
ATOM   14120 C  C   . MET F 3 228 ? 147.446 303.542 229.687 1.00 71.55  ? 1043 MET G C   1 
ATOM   14121 O  O   . MET F 3 228 ? 146.496 303.527 228.902 1.00 71.55  ? 1043 MET G O   1 
ATOM   14122 C  CB  . MET F 3 228 ? 149.171 301.718 229.725 1.00 71.55  ? 1043 MET G CB  1 
ATOM   14123 C  CG  . MET F 3 228 ? 150.270 301.317 230.695 1.00 71.55  ? 1043 MET G CG  1 
ATOM   14124 S  SD  . MET F 3 228 ? 151.611 300.409 229.899 1.00 71.55  ? 1043 MET G SD  1 
ATOM   14125 C  CE  . MET F 3 228 ? 151.530 301.068 228.236 1.00 71.55  ? 1043 MET G CE  1 
ATOM   14126 N  N   . VAL F 3 229 ? 148.134 304.643 229.972 1.00 68.32  ? 1044 VAL G N   1 
ATOM   14127 C  CA  . VAL F 3 229 ? 147.869 305.929 229.339 1.00 68.32  ? 1044 VAL G CA  1 
ATOM   14128 C  C   . VAL F 3 229 ? 149.145 306.371 228.631 1.00 68.32  ? 1044 VAL G C   1 
ATOM   14129 O  O   . VAL F 3 229 ? 150.167 306.641 229.275 1.00 68.32  ? 1044 VAL G O   1 
ATOM   14130 C  CB  . VAL F 3 229 ? 147.374 306.980 230.345 1.00 68.32  ? 1044 VAL G CB  1 
ATOM   14131 C  CG1 . VAL F 3 229 ? 148.317 307.104 231.537 1.00 68.32  ? 1044 VAL G CG1 1 
ATOM   14132 C  CG2 . VAL F 3 229 ? 147.201 308.326 229.660 1.00 68.32  ? 1044 VAL G CG2 1 
ATOM   14133 N  N   . HIS F 3 230 ? 149.090 306.422 227.304 1.00 68.33  ? 1045 HIS G N   1 
ATOM   14134 C  CA  . HIS F 3 230 ? 150.234 306.774 226.472 1.00 68.33  ? 1045 HIS G CA  1 
ATOM   14135 C  C   . HIS F 3 230 ? 149.751 306.877 225.035 1.00 68.33  ? 1045 HIS G C   1 
ATOM   14136 O  O   . HIS F 3 230 ? 148.605 306.547 224.720 1.00 68.33  ? 1045 HIS G O   1 
ATOM   14137 C  CB  . HIS F 3 230 ? 151.363 305.749 226.588 1.00 68.33  ? 1045 HIS G CB  1 
ATOM   14138 C  CG  . HIS F 3 230 ? 151.018 304.402 226.036 1.00 68.33  ? 1045 HIS G CG  1 
ATOM   14139 N  ND1 . HIS F 3 230 ? 151.934 303.616 225.373 1.00 68.33  ? 1045 HIS G ND1 1 
ATOM   14140 C  CD2 . HIS F 3 230 ? 149.861 303.699 226.051 1.00 68.33  ? 1045 HIS G CD2 1 
ATOM   14141 C  CE1 . HIS F 3 230 ? 151.357 302.488 225.001 1.00 68.33  ? 1045 HIS G CE1 1 
ATOM   14142 N  NE2 . HIS F 3 230 ? 150.099 302.513 225.401 1.00 68.33  ? 1045 HIS G NE2 1 
ATOM   14143 N  N   . VAL F 3 231 ? 150.642 307.335 224.163 1.00 65.59  ? 1046 VAL G N   1 
ATOM   14144 C  CA  . VAL F 3 231 ? 150.343 307.415 222.737 1.00 65.59  ? 1046 VAL G CA  1 
ATOM   14145 C  C   . VAL F 3 231 ? 151.459 306.721 221.961 1.00 65.59  ? 1046 VAL G C   1 
ATOM   14146 O  O   . VAL F 3 231 ? 152.630 307.121 222.042 1.00 65.59  ? 1046 VAL G O   1 
ATOM   14147 C  CB  . VAL F 3 231 ? 150.089 308.872 222.301 1.00 65.59  ? 1046 VAL G CB  1 
ATOM   14148 C  CG1 . VAL F 3 231 ? 151.367 309.685 222.198 1.00 65.59  ? 1046 VAL G CG1 1 
ATOM   14149 C  CG2 . VAL F 3 231 ? 149.343 308.895 220.974 1.00 65.59  ? 1046 VAL G CG2 1 
ATOM   14150 N  N   . PRO F 3 232 ? 151.161 305.613 221.281 1.00 65.97  ? 1047 PRO G N   1 
ATOM   14151 C  CA  . PRO F 3 232 ? 152.195 304.930 220.498 1.00 65.97  ? 1047 PRO G CA  1 
ATOM   14152 C  C   . PRO F 3 232 ? 152.242 305.410 219.059 1.00 65.97  ? 1047 PRO G C   1 
ATOM   14153 O  O   . PRO F 3 232 ? 151.219 305.441 218.366 1.00 65.97  ? 1047 PRO G O   1 
ATOM   14154 C  CB  . PRO F 3 232 ? 151.785 303.457 220.593 1.00 65.97  ? 1047 PRO G CB  1 
ATOM   14155 C  CG  . PRO F 3 232 ? 150.307 303.493 220.743 1.00 65.97  ? 1047 PRO G CG  1 
ATOM   14156 C  CD  . PRO F 3 232 ? 149.937 304.803 221.405 1.00 65.97  ? 1047 PRO G CD  1 
ATOM   14157 N  N   . TYR F 3 233 ? 153.434 305.780 218.598 1.00 65.29  ? 1048 TYR G N   1 
ATOM   14158 C  CA  . TYR F 3 233 ? 153.609 306.274 217.243 1.00 65.29  ? 1048 TYR G CA  1 
ATOM   14159 C  C   . TYR F 3 233 ? 154.894 305.716 216.652 1.00 65.29  ? 1048 TYR G C   1 
ATOM   14160 O  O   . TYR F 3 233 ? 155.904 305.585 217.348 1.00 65.29  ? 1048 TYR G O   1 
ATOM   14161 C  CB  . TYR F 3 233 ? 153.628 307.805 217.206 1.00 65.29  ? 1048 TYR G CB  1 
ATOM   14162 C  CG  . TYR F 3 233 ? 154.867 308.436 217.800 1.00 65.29  ? 1048 TYR G CG  1 
ATOM   14163 C  CD1 . TYR F 3 233 ? 155.159 308.308 219.150 1.00 65.29  ? 1048 TYR G CD1 1 
ATOM   14164 C  CD2 . TYR F 3 233 ? 155.739 309.167 217.012 1.00 65.29  ? 1048 TYR G CD2 1 
ATOM   14165 C  CE1 . TYR F 3 233 ? 156.289 308.889 219.695 1.00 65.29  ? 1048 TYR G CE1 1 
ATOM   14166 C  CE2 . TYR F 3 233 ? 156.869 309.751 217.547 1.00 65.29  ? 1048 TYR G CE2 1 
ATOM   14167 C  CZ  . TYR F 3 233 ? 157.140 309.609 218.888 1.00 65.29  ? 1048 TYR G CZ  1 
ATOM   14168 O  OH  . TYR F 3 233 ? 158.267 310.189 219.424 1.00 65.29  ? 1048 TYR G OH  1 
ATOM   14169 N  N   . THR F 3 234 ? 154.841 305.394 215.364 1.00 66.78  ? 1049 THR G N   1 
ATOM   14170 C  CA  . THR F 3 234 ? 155.988 304.920 214.606 1.00 66.78  ? 1049 THR G CA  1 
ATOM   14171 C  C   . THR F 3 234 ? 156.282 305.901 213.481 1.00 66.78  ? 1049 THR G C   1 
ATOM   14172 O  O   . THR F 3 234 ? 155.361 306.403 212.823 1.00 66.78  ? 1049 THR G O   1 
ATOM   14173 C  CB  . THR F 3 234 ? 155.740 303.527 214.031 1.00 66.78  ? 1049 THR G CB  1 
ATOM   14174 O  OG1 . THR F 3 234 ? 154.626 303.574 213.132 1.00 66.78  ? 1049 THR G OG1 1 
ATOM   14175 C  CG2 . THR F 3 234 ? 155.441 302.539 215.148 1.00 66.78  ? 1049 THR G CG2 1 
ATOM   14176 N  N   . GLN F 3 235 ? 157.567 306.173 213.267 1.00 68.52  ? 1050 GLN G N   1 
ATOM   14177 C  CA  . GLN F 3 235 ? 157.992 307.191 212.317 1.00 68.52  ? 1050 GLN G CA  1 
ATOM   14178 C  C   . GLN F 3 235 ? 159.399 306.892 211.828 1.00 68.52  ? 1050 GLN G C   1 
ATOM   14179 O  O   . GLN F 3 235 ? 160.275 306.548 212.627 1.00 68.52  ? 1050 GLN G O   1 
ATOM   14180 C  CB  . GLN F 3 235 ? 157.945 308.578 212.959 1.00 68.52  ? 1050 GLN G CB  1 
ATOM   14181 C  CG  . GLN F 3 235 ? 158.416 309.687 212.054 1.00 68.52  ? 1050 GLN G CG  1 
ATOM   14182 C  CD  . GLN F 3 235 ? 158.400 311.030 212.740 1.00 68.52  ? 1050 GLN G CD  1 
ATOM   14183 O  OE1 . GLN F 3 235 ? 159.364 311.408 213.402 1.00 68.52  ? 1050 GLN G OE1 1 
ATOM   14184 N  NE2 . GLN F 3 235 ? 157.311 311.768 212.572 1.00 68.52  ? 1050 GLN G NE2 1 
ATOM   14185 N  N   . THR F 3 236 ? 159.607 307.033 210.524 1.00 68.19  ? 1051 THR G N   1 
ATOM   14186 C  CA  . THR F 3 236 ? 160.934 306.865 209.955 1.00 68.19  ? 1051 THR G CA  1 
ATOM   14187 C  C   . THR F 3 236 ? 161.858 307.969 210.468 1.00 68.19  ? 1051 THR G C   1 
ATOM   14188 O  O   . THR F 3 236 ? 161.453 309.136 210.531 1.00 68.19  ? 1051 THR G O   1 
ATOM   14189 C  CB  . THR F 3 236 ? 160.859 306.900 208.428 1.00 68.19  ? 1051 THR G CB  1 
ATOM   14190 O  OG1 . THR F 3 236 ? 159.976 305.868 207.972 1.00 68.19  ? 1051 THR G OG1 1 
ATOM   14191 C  CG2 . THR F 3 236 ? 162.226 306.686 207.807 1.00 68.19  ? 1051 THR G CG2 1 
ATOM   14192 N  N   . PRO F 3 237 ? 163.091 307.640 210.856 1.00 68.86  ? 1052 PRO G N   1 
ATOM   14193 C  CA  . PRO F 3 237 ? 163.989 308.653 211.424 1.00 68.86  ? 1052 PRO G CA  1 
ATOM   14194 C  C   . PRO F 3 237 ? 164.285 309.774 210.441 1.00 68.86  ? 1052 PRO G C   1 
ATOM   14195 O  O   . PRO F 3 237 ? 163.999 309.699 209.244 1.00 68.86  ? 1052 PRO G O   1 
ATOM   14196 C  CB  . PRO F 3 237 ? 165.253 307.858 211.760 1.00 68.86  ? 1052 PRO G CB  1 
ATOM   14197 C  CG  . PRO F 3 237 ? 164.778 306.465 211.941 1.00 68.86  ? 1052 PRO G CG  1 
ATOM   14198 C  CD  . PRO F 3 237 ? 163.659 306.287 210.961 1.00 68.86  ? 1052 PRO G CD  1 
ATOM   14199 N  N   . SER F 3 238 ? 164.872 310.841 210.979 1.00 71.58  ? 1053 SER G N   1 
ATOM   14200 C  CA  . SER F 3 238 ? 165.157 312.028 210.186 1.00 71.58  ? 1053 SER G CA  1 
ATOM   14201 C  C   . SER F 3 238 ? 166.146 311.711 209.076 1.00 71.58  ? 1053 SER G C   1 
ATOM   14202 O  O   . SER F 3 238 ? 167.152 311.032 209.296 1.00 71.58  ? 1053 SER G O   1 
ATOM   14203 C  CB  . SER F 3 238 ? 165.711 313.135 211.082 1.00 71.58  ? 1053 SER G CB  1 
ATOM   14204 O  OG  . SER F 3 238 ? 167.128 313.137 211.069 1.00 71.58  ? 1053 SER G OG  1 
ATOM   14205 N  N   . GLY F 3 239 ? 165.853 312.206 207.873 1.00 72.65  ? 1054 GLY G N   1 
ATOM   14206 C  CA  . GLY F 3 239 ? 166.751 311.981 206.757 1.00 72.65  ? 1054 GLY G CA  1 
ATOM   14207 C  C   . GLY F 3 239 ? 167.993 312.843 206.809 1.00 72.65  ? 1054 GLY G C   1 
ATOM   14208 O  O   . GLY F 3 239 ? 169.013 312.502 206.202 1.00 72.65  ? 1054 GLY G O   1 
ATOM   14209 N  N   . PHE F 3 240 ? 167.932 313.966 207.526 1.00 72.52  ? 1055 PHE G N   1 
ATOM   14210 C  CA  . PHE F 3 240 ? 169.092 314.844 207.617 1.00 72.52  ? 1055 PHE G CA  1 
ATOM   14211 C  C   . PHE F 3 240 ? 170.245 314.161 208.340 1.00 72.52  ? 1055 PHE G C   1 
ATOM   14212 O  O   . PHE F 3 240 ? 171.399 314.256 207.909 1.00 72.52  ? 1055 PHE G O   1 
ATOM   14213 C  CB  . PHE F 3 240 ? 168.707 316.148 208.316 1.00 72.52  ? 1055 PHE G CB  1 
ATOM   14214 C  CG  . PHE F 3 240 ? 169.775 317.202 208.272 1.00 72.52  ? 1055 PHE G CG  1 
ATOM   14215 C  CD1 . PHE F 3 240 ? 169.712 318.224 207.344 1.00 72.52  ? 1055 PHE G CD1 1 
ATOM   14216 C  CD2 . PHE F 3 240 ? 170.825 317.188 209.172 1.00 72.52  ? 1055 PHE G CD2 1 
ATOM   14217 C  CE1 . PHE F 3 240 ? 170.686 319.199 207.301 1.00 72.52  ? 1055 PHE G CE1 1 
ATOM   14218 C  CE2 . PHE F 3 240 ? 171.802 318.160 209.133 1.00 72.52  ? 1055 PHE G CE2 1 
ATOM   14219 C  CZ  . PHE F 3 240 ? 171.731 319.168 208.197 1.00 72.52  ? 1055 PHE G CZ  1 
ATOM   14220 N  N   . LYS F 3 241 ? 169.953 313.467 209.442 1.00 73.36  ? 1056 LYS G N   1 
ATOM   14221 C  CA  . LYS F 3 241 ? 171.006 312.764 210.168 1.00 73.36  ? 1056 LYS G CA  1 
ATOM   14222 C  C   . LYS F 3 241 ? 171.613 311.656 209.318 1.00 73.36  ? 1056 LYS G C   1 
ATOM   14223 O  O   . LYS F 3 241 ? 172.840 311.490 209.281 1.00 73.36  ? 1056 LYS G O   1 
ATOM   14224 C  CB  . LYS F 3 241 ? 170.453 312.199 211.476 1.00 73.36  ? 1056 LYS G CB  1 
ATOM   14225 C  CG  . LYS F 3 241 ? 170.224 313.245 212.553 1.00 73.36  ? 1056 LYS G CG  1 
ATOM   14226 C  CD  . LYS F 3 241 ? 171.513 313.959 212.918 1.00 73.36  ? 1056 LYS G CD  1 
ATOM   14227 C  CE  . LYS F 3 241 ? 172.311 313.166 213.939 1.00 73.36  ? 1056 LYS G CE  1 
ATOM   14228 N  NZ  . LYS F 3 241 ? 171.553 312.987 215.208 1.00 73.36  ? 1056 LYS G NZ  1 
ATOM   14229 N  N   . TYR F 3 242 ? 170.771 310.895 208.616 1.00 71.03  ? 1057 TYR G N   1 
ATOM   14230 C  CA  . TYR F 3 242 ? 171.288 309.837 207.756 1.00 71.03  ? 1057 TYR G CA  1 
ATOM   14231 C  C   . TYR F 3 242 ? 172.162 310.409 206.652 1.00 71.03  ? 1057 TYR G C   1 
ATOM   14232 O  O   . TYR F 3 242 ? 173.221 309.853 206.338 1.00 71.03  ? 1057 TYR G O   1 
ATOM   14233 C  CB  . TYR F 3 242 ? 170.142 309.027 207.157 1.00 71.03  ? 1057 TYR G CB  1 
ATOM   14234 C  CG  . TYR F 3 242 ? 170.583 308.152 206.011 1.00 71.03  ? 1057 TYR G CG  1 
ATOM   14235 C  CD1 . TYR F 3 242 ? 171.226 306.946 206.245 1.00 71.03  ? 1057 TYR G CD1 1 
ATOM   14236 C  CD2 . TYR F 3 242 ? 170.373 308.537 204.698 1.00 71.03  ? 1057 TYR G CD2 1 
ATOM   14237 C  CE1 . TYR F 3 242 ? 171.641 306.146 205.203 1.00 71.03  ? 1057 TYR G CE1 1 
ATOM   14238 C  CE2 . TYR F 3 242 ? 170.786 307.746 203.651 1.00 71.03  ? 1057 TYR G CE2 1 
ATOM   14239 C  CZ  . TYR F 3 242 ? 171.417 306.550 203.908 1.00 71.03  ? 1057 TYR G CZ  1 
ATOM   14240 O  OH  . TYR F 3 242 ? 171.827 305.755 202.864 1.00 71.03  ? 1057 TYR G OH  1 
ATOM   14241 N  N   . TRP F 3 243 ? 171.733 311.516 206.044 1.00 69.87  ? 1058 TRP G N   1 
ATOM   14242 C  CA  . TRP F 3 243 ? 172.546 312.144 205.010 1.00 69.87  ? 1058 TRP G CA  1 
ATOM   14243 C  C   . TRP F 3 243 ? 173.873 312.626 205.574 1.00 69.87  ? 1058 TRP G C   1 
ATOM   14244 O  O   . TRP F 3 243 ? 174.920 312.469 204.937 1.00 69.87  ? 1058 TRP G O   1 
ATOM   14245 C  CB  . TRP F 3 243 ? 171.786 313.303 204.370 1.00 69.87  ? 1058 TRP G CB  1 
ATOM   14246 C  CG  . TRP F 3 243 ? 172.607 314.053 203.382 1.00 69.87  ? 1058 TRP G CG  1 
ATOM   14247 C  CD1 . TRP F 3 243 ? 172.757 313.766 202.060 1.00 69.87  ? 1058 TRP G CD1 1 
ATOM   14248 C  CD2 . TRP F 3 243 ? 173.396 315.218 203.633 1.00 69.87  ? 1058 TRP G CD2 1 
ATOM   14249 N  NE1 . TRP F 3 243 ? 173.593 314.680 201.470 1.00 69.87  ? 1058 TRP G NE1 1 
ATOM   14250 C  CE2 . TRP F 3 243 ? 173.998 315.584 202.416 1.00 69.87  ? 1058 TRP G CE2 1 
ATOM   14251 C  CE3 . TRP F 3 243 ? 173.652 315.988 204.770 1.00 69.87  ? 1058 TRP G CE3 1 
ATOM   14252 C  CZ2 . TRP F 3 243 ? 174.839 316.684 202.303 1.00 69.87  ? 1058 TRP G CZ2 1 
ATOM   14253 C  CZ3 . TRP F 3 243 ? 174.486 317.080 204.655 1.00 69.87  ? 1058 TRP G CZ3 1 
ATOM   14254 C  CH2 . TRP F 3 243 ? 175.070 317.418 203.432 1.00 69.87  ? 1058 TRP G CH2 1 
ATOM   14255 N  N   . LEU F 3 244 ? 173.852 313.213 206.772 1.00 72.09  ? 1059 LEU G N   1 
ATOM   14256 C  CA  . LEU F 3 244 ? 175.094 313.632 207.409 1.00 72.09  ? 1059 LEU G CA  1 
ATOM   14257 C  C   . LEU F 3 244 ? 175.999 312.441 207.689 1.00 72.09  ? 1059 LEU G C   1 
ATOM   14258 O  O   . LEU F 3 244 ? 177.226 312.586 207.728 1.00 72.09  ? 1059 LEU G O   1 
ATOM   14259 C  CB  . LEU F 3 244 ? 174.786 314.388 208.701 1.00 72.09  ? 1059 LEU G CB  1 
ATOM   14260 C  CG  . LEU F 3 244 ? 175.973 314.935 209.491 1.00 72.09  ? 1059 LEU G CG  1 
ATOM   14261 C  CD1 . LEU F 3 244 ? 176.417 316.271 208.922 1.00 72.09  ? 1059 LEU G CD1 1 
ATOM   14262 C  CD2 . LEU F 3 244 ? 175.625 315.068 210.966 1.00 72.09  ? 1059 LEU G CD2 1 
ATOM   14263 N  N   . LYS F 3 245 ? 175.414 311.258 207.875 1.00 74.33  ? 1060 LYS G N   1 
ATOM   14264 C  CA  . LYS F 3 245 ? 176.220 310.069 208.130 1.00 74.33  ? 1060 LYS G CA  1 
ATOM   14265 C  C   . LYS F 3 245 ? 176.902 309.566 206.862 1.00 74.33  ? 1060 LYS G C   1 
ATOM   14266 O  O   . LYS F 3 245 ? 177.993 308.987 206.927 1.00 74.33  ? 1060 LYS G O   1 
ATOM   14267 C  CB  . LYS F 3 245 ? 175.349 308.970 208.735 1.00 74.33  ? 1060 LYS G CB  1 
ATOM   14268 C  CG  . LYS F 3 245 ? 176.113 307.720 209.138 1.00 74.33  ? 1060 LYS G CG  1 
ATOM   14269 C  CD  . LYS F 3 245 ? 175.307 306.860 210.099 1.00 74.33  ? 1060 LYS G CD  1 
ATOM   14270 C  CE  . LYS F 3 245 ? 174.940 307.612 211.370 1.00 74.33  ? 1060 LYS G CE  1 
ATOM   14271 N  NZ  . LYS F 3 245 ? 176.021 308.527 211.838 1.00 74.33  ? 1060 LYS G NZ  1 
ATOM   14272 N  N   . GLU F 3 246 ? 176.283 309.769 205.702 1.00 74.33  ? 1061 GLU G N   1 
ATOM   14273 C  CA  . GLU F 3 246 ? 176.710 309.123 204.462 1.00 74.33  ? 1061 GLU G CA  1 
ATOM   14274 C  C   . GLU F 3 246 ? 176.729 310.138 203.310 1.00 74.33  ? 1061 GLU G C   1 
ATOM   14275 O  O   . GLU F 3 246 ? 176.570 309.811 202.139 1.00 74.33  ? 1061 GLU G O   1 
ATOM   14276 C  CB  . GLU F 3 246 ? 175.849 307.836 204.378 1.00 74.33  ? 1061 GLU G CB  1 
ATOM   14277 C  CG  . GLU F 3 246 ? 175.827 306.840 203.169 1.00 74.33  ? 1061 GLU G CG  1 
ATOM   14278 C  CD  . GLU F 3 246 ? 175.211 307.289 201.843 1.00 74.33  ? 1061 GLU G CD  1 
ATOM   14279 O  OE1 . GLU F 3 246 ? 174.748 308.431 201.694 1.00 74.33  ? 1061 GLU G OE1 1 
ATOM   14280 O  OE2 . GLU F 3 246 ? 175.202 306.457 200.910 1.00 74.33  ? 1061 GLU G OE2 1 
ATOM   14281 N  N   . LYS F 3 247 ? 177.095 311.386 203.633 1.00 73.38  ? 1062 LYS G N   1 
ATOM   14282 C  CA  . LYS F 3 247 ? 177.071 312.458 202.636 1.00 73.38  ? 1062 LYS G CA  1 
ATOM   14283 C  C   . LYS F 3 247 ? 177.898 312.124 201.400 1.00 73.38  ? 1062 LYS G C   1 
ATOM   14284 O  O   . LYS F 3 247 ? 177.585 312.596 200.301 1.00 73.38  ? 1062 LYS G O   1 
ATOM   14285 C  CB  . LYS F 3 247 ? 177.582 313.763 203.242 1.00 73.38  ? 1062 LYS G CB  1 
ATOM   14286 C  CG  . LYS F 3 247 ? 178.812 313.605 204.117 1.00 73.38  ? 1062 LYS G CG  1 
ATOM   14287 C  CD  . LYS F 3 247 ? 179.022 314.835 204.988 1.00 73.38  ? 1062 LYS G CD  1 
ATOM   14288 C  CE  . LYS F 3 247 ? 179.766 314.498 206.273 1.00 73.38  ? 1062 LYS G CE  1 
ATOM   14289 N  NZ  . LYS F 3 247 ? 180.379 315.700 206.915 1.00 73.38  ? 1062 LYS G NZ  1 
ATOM   14290 N  N   . GLY F 3 248 ? 178.961 311.333 201.555 1.00 73.72  ? 1063 GLY G N   1 
ATOM   14291 C  CA  . GLY F 3 248 ? 179.763 310.883 200.437 1.00 73.72  ? 1063 GLY G CA  1 
ATOM   14292 C  C   . GLY F 3 248 ? 181.148 311.507 200.470 1.00 73.72  ? 1063 GLY G C   1 
ATOM   14293 O  O   . GLY F 3 248 ? 181.742 311.673 201.541 1.00 73.72  ? 1063 GLY G O   1 
ATOM   14294 N  N   . THR F 3 249 ? 181.649 311.856 199.290 1.00 70.79  ? 1064 THR G N   1 
ATOM   14295 C  CA  . THR F 3 249 ? 182.945 312.499 199.140 1.00 70.79  ? 1064 THR G CA  1 
ATOM   14296 C  C   . THR F 3 249 ? 182.733 313.976 198.842 1.00 70.79  ? 1064 THR G C   1 
ATOM   14297 O  O   . THR F 3 249 ? 182.033 314.326 197.887 1.00 70.79  ? 1064 THR G O   1 
ATOM   14298 C  CB  . THR F 3 249 ? 183.758 311.846 198.022 1.00 70.79  ? 1064 THR G CB  1 
ATOM   14299 O  OG1 . THR F 3 249 ? 183.815 310.430 198.235 1.00 70.79  ? 1064 THR G OG1 1 
ATOM   14300 C  CG2 . THR F 3 249 ? 185.170 312.406 197.998 1.00 70.79  ? 1064 THR G CG2 1 
ATOM   14301 N  N   . ALA F 3 250 ? 183.333 314.834 199.659 1.00 68.72  ? 1065 ALA G N   1 
ATOM   14302 C  CA  . ALA F 3 250 ? 183.168 316.266 199.487 1.00 68.72  ? 1065 ALA G CA  1 
ATOM   14303 C  C   . ALA F 3 250 ? 183.911 316.750 198.246 1.00 68.72  ? 1065 ALA G C   1 
ATOM   14304 O  O   . ALA F 3 250 ? 184.830 316.100 197.740 1.00 68.72  ? 1065 ALA G O   1 
ATOM   14305 C  CB  . ALA F 3 250 ? 183.666 317.013 200.723 1.00 68.72  ? 1065 ALA G CB  1 
ATOM   14306 N  N   . LEU F 3 251 ? 183.492 317.916 197.751 1.00 65.92  ? 1066 LEU G N   1 
ATOM   14307 C  CA  . LEU F 3 251 ? 184.138 318.492 196.579 1.00 65.92  ? 1066 LEU G CA  1 
ATOM   14308 C  C   . LEU F 3 251 ? 185.515 319.048 196.912 1.00 65.92  ? 1066 LEU G C   1 
ATOM   14309 O  O   . LEU F 3 251 ? 186.354 319.193 196.016 1.00 65.92  ? 1066 LEU G O   1 
ATOM   14310 C  CB  . LEU F 3 251 ? 183.256 319.584 195.977 1.00 65.92  ? 1066 LEU G CB  1 
ATOM   14311 C  CG  . LEU F 3 251 ? 183.648 320.100 194.592 1.00 65.92  ? 1066 LEU G CG  1 
ATOM   14312 C  CD1 . LEU F 3 251 ? 183.543 318.992 193.559 1.00 65.92  ? 1066 LEU G CD1 1 
ATOM   14313 C  CD2 . LEU F 3 251 ? 182.789 321.287 194.197 1.00 65.92  ? 1066 LEU G CD2 1 
ATOM   14314 N  N   . ASN F 3 252 ? 185.767 319.361 198.185 1.00 66.54  ? 1067 ASN G N   1 
ATOM   14315 C  CA  . ASN F 3 252 ? 187.048 319.949 198.562 1.00 66.54  ? 1067 ASN G CA  1 
ATOM   14316 C  C   . ASN F 3 252 ? 188.209 319.000 198.299 1.00 66.54  ? 1067 ASN G C   1 
ATOM   14317 O  O   . ASN F 3 252 ? 189.313 319.448 197.968 1.00 66.54  ? 1067 ASN G O   1 
ATOM   14318 C  CB  . ASN F 3 252 ? 187.022 320.360 200.032 1.00 66.54  ? 1067 ASN G CB  1 
ATOM   14319 C  CG  . ASN F 3 252 ? 185.726 321.034 200.421 1.00 66.54  ? 1067 ASN G CG  1 
ATOM   14320 O  OD1 . ASN F 3 252 ? 185.543 322.228 200.192 1.00 66.54  ? 1067 ASN G OD1 1 
ATOM   14321 N  ND2 . ASN F 3 252 ? 184.814 320.270 201.007 1.00 66.54  ? 1067 ASN G ND2 1 
ATOM   14322 N  N   . THR F 3 253 ? 187.987 317.693 198.439 1.00 65.44  ? 1068 THR G N   1 
ATOM   14323 C  CA  . THR F 3 253 ? 189.023 316.695 198.211 1.00 65.44  ? 1068 THR G CA  1 
ATOM   14324 C  C   . THR F 3 253 ? 188.891 316.031 196.846 1.00 65.44  ? 1068 THR G C   1 
ATOM   14325 O  O   . THR F 3 253 ? 189.507 314.988 196.606 1.00 65.44  ? 1068 THR G O   1 
ATOM   14326 C  CB  . THR F 3 253 ? 188.996 315.637 199.314 1.00 65.44  ? 1068 THR G CB  1 
ATOM   14327 O  OG1 . THR F 3 253 ? 188.086 314.592 198.952 1.00 65.44  ? 1068 THR G OG1 1 
ATOM   14328 C  CG2 . THR F 3 253 ? 188.553 316.253 200.631 1.00 65.44  ? 1068 THR G CG2 1 
ATOM   14329 N  N   . LYS F 3 254 ? 188.100 316.613 195.948 1.00 65.03  ? 1069 LYS G N   1 
ATOM   14330 C  CA  . LYS F 3 254 ? 187.869 316.018 194.639 1.00 65.03  ? 1069 LYS G CA  1 
ATOM   14331 C  C   . LYS F 3 254 ? 187.996 316.997 193.482 1.00 65.03  ? 1069 LYS G C   1 
ATOM   14332 O  O   . LYS F 3 254 ? 188.099 316.547 192.337 1.00 65.03  ? 1069 LYS G O   1 
ATOM   14333 C  CB  . LYS F 3 254 ? 186.475 315.375 194.600 1.00 65.03  ? 1069 LYS G CB  1 
ATOM   14334 C  CG  . LYS F 3 254 ? 186.255 314.381 193.476 1.00 65.03  ? 1069 LYS G CG  1 
ATOM   14335 C  CD  . LYS F 3 254 ? 185.026 313.526 193.733 1.00 65.03  ? 1069 LYS G CD  1 
ATOM   14336 C  CE  . LYS F 3 254 ? 183.749 314.335 193.582 1.00 65.03  ? 1069 LYS G CE  1 
ATOM   14337 N  NZ  . LYS F 3 254 ? 182.537 313.476 193.651 1.00 65.03  ? 1069 LYS G NZ  1 
ATOM   14338 N  N   . ALA F 3 255 ? 188.006 318.300 193.727 1.00 63.60  ? 1070 ALA G N   1 
ATOM   14339 C  CA  . ALA F 3 255 ? 187.991 319.268 192.638 1.00 63.60  ? 1070 ALA G CA  1 
ATOM   14340 C  C   . ALA F 3 255 ? 189.278 319.183 191.828 1.00 63.60  ? 1070 ALA G C   1 
ATOM   14341 O  O   . ALA F 3 255 ? 190.367 319.104 192.409 1.00 63.60  ? 1070 ALA G O   1 
ATOM   14342 C  CB  . ALA F 3 255 ? 187.808 320.681 193.184 1.00 63.60  ? 1070 ALA G CB  1 
ATOM   14343 N  N   . PRO F 3 256 ? 189.202 319.198 190.504 1.00 62.38  ? 1071 PRO G N   1 
ATOM   14344 C  CA  . PRO F 3 256 ? 190.415 319.194 189.685 1.00 62.38  ? 1071 PRO G CA  1 
ATOM   14345 C  C   . PRO F 3 256 ? 191.111 320.548 189.725 1.00 62.38  ? 1071 PRO G C   1 
ATOM   14346 O  O   . PRO F 3 256 ? 190.610 321.524 190.284 1.00 62.38  ? 1071 PRO G O   1 
ATOM   14347 C  CB  . PRO F 3 256 ? 189.891 318.882 188.282 1.00 62.38  ? 1071 PRO G CB  1 
ATOM   14348 C  CG  . PRO F 3 256 ? 188.498 319.396 188.291 1.00 62.38  ? 1071 PRO G CG  1 
ATOM   14349 C  CD  . PRO F 3 256 ? 187.980 319.175 189.684 1.00 62.38  ? 1071 PRO G CD  1 
ATOM   14350 N  N   . PHE F 3 257 ? 192.300 320.580 189.127 1.00 64.10  ? 1072 PHE G N   1 
ATOM   14351 C  CA  . PHE F 3 257 ? 193.146 321.765 189.023 1.00 64.10  ? 1072 PHE G CA  1 
ATOM   14352 C  C   . PHE F 3 257 ? 193.601 322.294 190.376 1.00 64.10  ? 1072 PHE G C   1 
ATOM   14353 O  O   . PHE F 3 257 ? 194.103 323.420 190.457 1.00 64.10  ? 1072 PHE G O   1 
ATOM   14354 C  CB  . PHE F 3 257 ? 192.452 322.881 188.238 1.00 64.10  ? 1072 PHE G CB  1 
ATOM   14355 C  CG  . PHE F 3 257 ? 192.572 322.739 186.753 1.00 64.10  ? 1072 PHE G CG  1 
ATOM   14356 C  CD1 . PHE F 3 257 ? 193.784 322.406 186.177 1.00 64.10  ? 1072 PHE G CD1 1 
ATOM   14357 C  CD2 . PHE F 3 257 ? 191.479 322.946 185.933 1.00 64.10  ? 1072 PHE G CD2 1 
ATOM   14358 C  CE1 . PHE F 3 257 ? 193.903 322.280 184.810 1.00 64.10  ? 1072 PHE G CE1 1 
ATOM   14359 C  CE2 . PHE F 3 257 ? 191.592 322.819 184.566 1.00 64.10  ? 1072 PHE G CE2 1 
ATOM   14360 C  CZ  . PHE F 3 257 ? 192.807 322.492 184.004 1.00 64.10  ? 1072 PHE G CZ  1 
ATOM   14361 N  N   . GLY F 3 258 ? 193.441 321.513 191.438 1.00 66.71  ? 1073 GLY G N   1 
ATOM   14362 C  CA  . GLY F 3 258 ? 193.895 321.934 192.753 1.00 66.71  ? 1073 GLY G CA  1 
ATOM   14363 C  C   . GLY F 3 258 ? 193.212 323.182 193.263 1.00 66.71  ? 1073 GLY G C   1 
ATOM   14364 O  O   . GLY F 3 258 ? 193.841 323.996 193.951 1.00 66.71  ? 1073 GLY G O   1 
ATOM   14365 N  N   . CYS F 3 259 ? 191.936 323.355 192.938 1.00 69.75  ? 1074 CYS G N   1 
ATOM   14366 C  CA  . CYS F 3 259 ? 191.202 324.518 193.408 1.00 69.75  ? 1074 CYS G CA  1 
ATOM   14367 C  C   . CYS F 3 259 ? 190.847 324.359 194.879 1.00 69.75  ? 1074 CYS G C   1 
ATOM   14368 O  O   . CYS F 3 259 ? 190.415 323.290 195.318 1.00 69.75  ? 1074 CYS G O   1 
ATOM   14369 C  CB  . CYS F 3 259 ? 189.937 324.716 192.576 1.00 69.75  ? 1074 CYS G CB  1 
ATOM   14370 S  SG  . CYS F 3 259 ? 190.244 324.992 190.816 1.00 69.75  ? 1074 CYS G SG  1 
ATOM   14371 N  N   . GLN F 3 260 ? 191.035 325.428 195.646 1.00 67.80  ? 1075 GLN G N   1 
ATOM   14372 C  CA  . GLN F 3 260 ? 190.675 325.430 197.056 1.00 67.80  ? 1075 GLN G CA  1 
ATOM   14373 C  C   . GLN F 3 260 ? 189.280 326.016 197.214 1.00 67.80  ? 1075 GLN G C   1 
ATOM   14374 O  O   . GLN F 3 260 ? 189.052 327.182 196.887 1.00 67.80  ? 1075 GLN G O   1 
ATOM   14375 C  CB  . GLN F 3 260 ? 191.686 326.236 197.871 1.00 67.80  ? 1075 GLN G CB  1 
ATOM   14376 C  CG  . GLN F 3 260 ? 193.041 325.572 198.009 1.00 67.80  ? 1075 GLN G CG  1 
ATOM   14377 C  CD  . GLN F 3 260 ? 194.178 326.571 198.011 1.00 67.80  ? 1075 GLN G CD  1 
ATOM   14378 O  OE1 . GLN F 3 260 ? 194.957 326.644 197.062 1.00 67.80  ? 1075 GLN G OE1 1 
ATOM   14379 N  NE2 . GLN F 3 260 ? 194.277 327.352 199.080 1.00 67.80  ? 1075 GLN G NE2 1 
ATOM   14380 N  N   . ILE F 3 261 ? 188.350 325.210 197.711 1.00 63.54  ? 1076 ILE G N   1 
ATOM   14381 C  CA  . ILE F 3 261 ? 186.949 325.600 197.809 1.00 63.54  ? 1076 ILE G CA  1 
ATOM   14382 C  C   . ILE F 3 261 ? 186.680 326.126 199.208 1.00 63.54  ? 1076 ILE G C   1 
ATOM   14383 O  O   . ILE F 3 261 ? 186.993 325.458 200.202 1.00 63.54  ? 1076 ILE G O   1 
ATOM   14384 C  CB  . ILE F 3 261 ? 186.019 324.422 197.481 1.00 63.54  ? 1076 ILE G CB  1 
ATOM   14385 C  CG1 . ILE F 3 261 ? 185.959 324.201 195.973 1.00 63.54  ? 1076 ILE G CG1 1 
ATOM   14386 C  CG2 . ILE F 3 261 ? 184.634 324.682 198.031 1.00 63.54  ? 1076 ILE G CG2 1 
ATOM   14387 C  CD1 . ILE F 3 261 ? 185.968 322.750 195.579 1.00 63.54  ? 1076 ILE G CD1 1 
ATOM   14388 N  N   . LYS F 3 262 ? 186.105 327.322 199.292 1.00 66.77  ? 1077 LYS G N   1 
ATOM   14389 C  CA  . LYS F 3 262 ? 185.739 327.914 200.567 1.00 66.77  ? 1077 LYS G CA  1 
ATOM   14390 C  C   . LYS F 3 262 ? 184.345 328.512 200.457 1.00 66.77  ? 1077 LYS G C   1 
ATOM   14391 O  O   . LYS F 3 262 ? 183.915 328.912 199.370 1.00 66.77  ? 1077 LYS G O   1 
ATOM   14392 C  CB  . LYS F 3 262 ? 186.748 328.983 200.998 1.00 66.77  ? 1077 LYS G CB  1 
ATOM   14393 C  CG  . LYS F 3 262 ? 188.122 328.446 201.360 1.00 66.77  ? 1077 LYS G CG  1 
ATOM   14394 C  CD  . LYS F 3 262 ? 189.129 329.577 201.511 1.00 66.77  ? 1077 LYS G CD  1 
ATOM   14395 C  CE  . LYS F 3 262 ? 190.557 329.056 201.514 1.00 66.77  ? 1077 LYS G CE  1 
ATOM   14396 N  NZ  . LYS F 3 262 ? 190.614 327.583 201.306 1.00 66.77  ? 1077 LYS G NZ  1 
ATOM   14397 N  N   . THR F 3 263 ? 183.643 328.569 201.583 1.00 68.76  ? 1078 THR G N   1 
ATOM   14398 C  CA  . THR F 3 263 ? 182.258 329.009 201.635 1.00 68.76  ? 1078 THR G CA  1 
ATOM   14399 C  C   . THR F 3 263 ? 182.152 330.383 202.286 1.00 68.76  ? 1078 THR G C   1 
ATOM   14400 O  O   . THR F 3 263 ? 183.118 330.918 202.836 1.00 68.76  ? 1078 THR G O   1 
ATOM   14401 C  CB  . THR F 3 263 ? 181.398 327.997 202.399 1.00 68.76  ? 1078 THR G CB  1 
ATOM   14402 O  OG1 . THR F 3 263 ? 180.025 328.143 202.016 1.00 68.76  ? 1078 THR G OG1 1 
ATOM   14403 C  CG2 . THR F 3 263 ? 181.533 328.213 203.898 1.00 68.76  ? 1078 THR G CG2 1 
ATOM   14404 N  N   . ASN F 3 264 ? 180.942 330.945 202.212 1.00 69.87  ? 1079 ASN G N   1 
ATOM   14405 C  CA  . ASN F 3 264 ? 180.568 332.227 202.800 1.00 69.87  ? 1079 ASN G CA  1 
ATOM   14406 C  C   . ASN F 3 264 ? 181.498 333.300 202.238 1.00 69.87  ? 1079 ASN G C   1 
ATOM   14407 O  O   . ASN F 3 264 ? 182.410 333.760 202.938 1.00 69.87  ? 1079 ASN G O   1 
ATOM   14408 C  CB  . ASN F 3 264 ? 180.629 332.148 204.333 1.00 69.87  ? 1079 ASN G CB  1 
ATOM   14409 C  CG  . ASN F 3 264 ? 180.353 333.485 205.031 1.00 69.87  ? 1079 ASN G CG  1 
ATOM   14410 O  OD1 . ASN F 3 264 ? 180.324 334.551 204.416 1.00 69.87  ? 1079 ASN G OD1 1 
ATOM   14411 N  ND2 . ASN F 3 264 ? 180.155 333.418 206.343 1.00 69.87  ? 1079 ASN G ND2 1 
ATOM   14412 N  N   . PRO F 3 265 ? 181.340 333.690 200.965 1.00 67.09  ? 1080 PRO G N   1 
ATOM   14413 C  CA  . PRO F 3 265 ? 180.413 333.159 199.959 1.00 67.09  ? 1080 PRO G CA  1 
ATOM   14414 C  C   . PRO F 3 265 ? 180.979 331.912 199.296 1.00 67.09  ? 1080 PRO G C   1 
ATOM   14415 O  O   . PRO F 3 265 ? 182.169 331.639 199.417 1.00 67.09  ? 1080 PRO G O   1 
ATOM   14416 C  CB  . PRO F 3 265 ? 180.276 334.327 198.980 1.00 67.09  ? 1080 PRO G CB  1 
ATOM   14417 C  CG  . PRO F 3 265 ? 181.630 334.967 199.010 1.00 67.09  ? 1080 PRO G CG  1 
ATOM   14418 C  CD  . PRO F 3 265 ? 182.110 334.831 200.438 1.00 67.09  ? 1080 PRO G CD  1 
ATOM   14419 N  N   . VAL F 3 266 ? 180.158 331.131 198.594 1.00 65.72  ? 1081 VAL G N   1 
ATOM   14420 C  CA  . VAL F 3 266 ? 180.652 329.924 197.946 1.00 65.72  ? 1081 VAL G CA  1 
ATOM   14421 C  C   . VAL F 3 266 ? 181.560 330.312 196.789 1.00 65.72  ? 1081 VAL G C   1 
ATOM   14422 O  O   . VAL F 3 266 ? 181.133 330.989 195.844 1.00 65.72  ? 1081 VAL G O   1 
ATOM   14423 C  CB  . VAL F 3 266 ? 179.483 329.051 197.469 1.00 65.72  ? 1081 VAL G CB  1 
ATOM   14424 C  CG1 . VAL F 3 266 ? 179.959 328.056 196.424 1.00 65.72  ? 1081 VAL G CG1 1 
ATOM   14425 C  CG2 . VAL F 3 266 ? 178.845 328.333 198.645 1.00 65.72  ? 1081 VAL G CG2 1 
ATOM   14426 N  N   . ARG F 3 267 ? 182.820 329.891 196.858 1.00 65.09  ? 1082 ARG G N   1 
ATOM   14427 C  CA  . ARG F 3 267 ? 183.775 330.233 195.815 1.00 65.09  ? 1082 ARG G CA  1 
ATOM   14428 C  C   . ARG F 3 267 ? 184.936 329.252 195.827 1.00 65.09  ? 1082 ARG G C   1 
ATOM   14429 O  O   . ARG F 3 267 ? 185.129 328.487 196.778 1.00 65.09  ? 1082 ARG G O   1 
ATOM   14430 C  CB  . ARG F 3 267 ? 184.284 331.670 195.968 1.00 65.09  ? 1082 ARG G CB  1 
ATOM   14431 C  CG  . ARG F 3 267 ? 185.263 331.881 197.108 1.00 65.09  ? 1082 ARG G CG  1 
ATOM   14432 C  CD  . ARG F 3 267 ? 184.973 333.197 197.827 1.00 65.09  ? 1082 ARG G CD  1 
ATOM   14433 N  NE  . ARG F 3 267 ? 185.886 333.471 198.932 1.00 65.09  ? 1082 ARG G NE  1 
ATOM   14434 C  CZ  . ARG F 3 267 ? 186.044 332.696 199.996 1.00 65.09  ? 1082 ARG G CZ  1 
ATOM   14435 N  NH1 . ARG F 3 267 ? 185.284 331.633 200.198 1.00 65.09  ? 1082 ARG G NH1 1 
ATOM   14436 N  NH2 . ARG F 3 267 ? 186.968 333.014 200.898 1.00 65.09  ? 1082 ARG G NH2 1 
ATOM   14437 N  N   . ALA F 3 268 ? 185.699 329.279 194.735 1.00 65.91  ? 1083 ALA G N   1 
ATOM   14438 C  CA  . ALA F 3 268 ? 186.898 328.475 194.570 1.00 65.91  ? 1083 ALA G CA  1 
ATOM   14439 C  C   . ALA F 3 268 ? 188.065 329.394 194.245 1.00 65.91  ? 1083 ALA G C   1 
ATOM   14440 O  O   . ALA F 3 268 ? 187.890 330.423 193.586 1.00 65.91  ? 1083 ALA G O   1 
ATOM   14441 C  CB  . ALA F 3 268 ? 186.724 327.431 193.465 1.00 65.91  ? 1083 ALA G CB  1 
ATOM   14442 N  N   . MET F 3 269 ? 189.253 329.020 194.708 1.00 67.08  ? 1084 MET G N   1 
ATOM   14443 C  CA  . MET F 3 269 ? 190.439 329.850 194.586 1.00 67.08  ? 1084 MET G CA  1 
ATOM   14444 C  C   . MET F 3 269 ? 191.583 329.064 193.960 1.00 67.08  ? 1084 MET G C   1 
ATOM   14445 O  O   . MET F 3 269 ? 191.670 327.839 194.099 1.00 67.08  ? 1084 MET G O   1 
ATOM   14446 C  CB  . MET F 3 269 ? 190.880 330.392 195.949 1.00 67.08  ? 1084 MET G CB  1 
ATOM   14447 C  CG  . MET F 3 269 ? 189.789 331.099 196.726 1.00 67.08  ? 1084 MET G CG  1 
ATOM   14448 S  SD  . MET F 3 269 ? 190.452 332.212 197.978 1.00 67.08  ? 1084 MET G SD  1 
ATOM   14449 C  CE  . MET F 3 269 ? 189.225 333.517 197.957 1.00 67.08  ? 1084 MET G CE  1 
ATOM   14450 N  N   . ASN F 3 270 ? 192.459 329.799 193.271 1.00 66.69  ? 1085 ASN G N   1 
ATOM   14451 C  CA  . ASN F 3 270 ? 193.691 329.259 192.695 1.00 66.69  ? 1085 ASN G CA  1 
ATOM   14452 C  C   . ASN F 3 270 ? 193.409 328.164 191.670 1.00 66.69  ? 1085 ASN G C   1 
ATOM   14453 O  O   . ASN F 3 270 ? 194.086 327.136 191.630 1.00 66.69  ? 1085 ASN G O   1 
ATOM   14454 C  CB  . ASN F 3 270 ? 194.632 328.753 193.789 1.00 66.69  ? 1085 ASN G CB  1 
ATOM   14455 C  CG  . ASN F 3 270 ? 194.928 329.810 194.830 1.00 66.69  ? 1085 ASN G CG  1 
ATOM   14456 O  OD1 . ASN F 3 270 ? 194.081 330.648 195.135 1.00 66.69  ? 1085 ASN G OD1 1 
ATOM   14457 N  ND2 . ASN F 3 270 ? 196.135 329.778 195.380 1.00 66.69  ? 1085 ASN G ND2 1 
ATOM   14458 N  N   . CYS F 3 271 ? 192.405 328.388 190.828 1.00 68.93  ? 1086 CYS G N   1 
ATOM   14459 C  CA  . CYS F 3 271 ? 192.098 327.467 189.738 1.00 68.93  ? 1086 CYS G CA  1 
ATOM   14460 C  C   . CYS F 3 271 ? 193.035 327.765 188.575 1.00 68.93  ? 1086 CYS G C   1 
ATOM   14461 O  O   . CYS F 3 271 ? 192.872 328.762 187.870 1.00 68.93  ? 1086 CYS G O   1 
ATOM   14462 C  CB  . CYS F 3 271 ? 190.639 327.601 189.320 1.00 68.93  ? 1086 CYS G CB  1 
ATOM   14463 S  SG  . CYS F 3 271 ? 189.462 326.831 190.455 1.00 68.93  ? 1086 CYS G SG  1 
ATOM   14464 N  N   . ALA F 3 272 ? 194.023 326.899 188.367 1.00 62.86  ? 1087 ALA G N   1 
ATOM   14465 C  CA  . ALA F 3 272 ? 195.034 327.113 187.334 1.00 62.86  ? 1087 ALA G CA  1 
ATOM   14466 C  C   . ALA F 3 272 ? 194.528 326.543 186.016 1.00 62.86  ? 1087 ALA G C   1 
ATOM   14467 O  O   . ALA F 3 272 ? 194.650 325.345 185.757 1.00 62.86  ? 1087 ALA G O   1 
ATOM   14468 C  CB  . ALA F 3 272 ? 196.356 326.476 187.740 1.00 62.86  ? 1087 ALA G CB  1 
ATOM   14469 N  N   . VAL F 3 273 ? 193.973 327.405 185.168 1.00 62.37  ? 1088 VAL G N   1 
ATOM   14470 C  CA  . VAL F 3 273 ? 193.439 326.983 183.878 1.00 62.37  ? 1088 VAL G CA  1 
ATOM   14471 C  C   . VAL F 3 273 ? 193.347 328.205 182.976 1.00 62.37  ? 1088 VAL G C   1 
ATOM   14472 O  O   . VAL F 3 273 ? 193.056 329.313 183.434 1.00 62.37  ? 1088 VAL G O   1 
ATOM   14473 C  CB  . VAL F 3 273 ? 192.067 326.286 184.041 1.00 62.37  ? 1088 VAL G CB  1 
ATOM   14474 C  CG1 . VAL F 3 273 ? 191.073 327.214 184.722 1.00 62.37  ? 1088 VAL G CG1 1 
ATOM   14475 C  CG2 . VAL F 3 273 ? 191.535 325.815 182.696 1.00 62.37  ? 1088 VAL G CG2 1 
ATOM   14476 N  N   . GLY F 3 274 ? 193.610 327.996 181.688 1.00 63.50  ? 1089 GLY G N   1 
ATOM   14477 C  CA  . GLY F 3 274 ? 193.430 329.045 180.707 1.00 63.50  ? 1089 GLY G CA  1 
ATOM   14478 C  C   . GLY F 3 274 ? 194.484 330.137 180.795 1.00 63.50  ? 1089 GLY G C   1 
ATOM   14479 O  O   . GLY F 3 274 ? 195.549 329.981 181.398 1.00 63.50  ? 1089 GLY G O   1 
ATOM   14480 N  N   . ASN F 3 275 ? 194.161 331.266 180.172 1.00 60.79  ? 1090 ASN G N   1 
ATOM   14481 C  CA  . ASN F 3 275 ? 195.054 332.414 180.142 1.00 60.79  ? 1090 ASN G CA  1 
ATOM   14482 C  C   . ASN F 3 275 ? 194.227 333.679 179.975 1.00 60.79  ? 1090 ASN G C   1 
ATOM   14483 O  O   . ASN F 3 275 ? 193.102 333.638 179.473 1.00 60.79  ? 1090 ASN G O   1 
ATOM   14484 C  CB  . ASN F 3 275 ? 196.086 332.279 179.020 1.00 60.79  ? 1090 ASN G CB  1 
ATOM   14485 C  CG  . ASN F 3 275 ? 195.489 331.721 177.752 1.00 60.79  ? 1090 ASN G CG  1 
ATOM   14486 O  OD1 . ASN F 3 275 ? 194.271 331.711 177.581 1.00 60.79  ? 1090 ASN G OD1 1 
ATOM   14487 N  ND2 . ASN F 3 275 ? 196.342 331.241 176.855 1.00 60.79  ? 1090 ASN G ND2 1 
ATOM   14488 N  N   . ILE F 3 276 ? 194.799 334.798 180.394 1.00 60.15  ? 1091 ILE G N   1 
ATOM   14489 C  CA  . ILE F 3 276 ? 194.104 336.081 180.464 1.00 60.15  ? 1091 ILE G CA  1 
ATOM   14490 C  C   . ILE F 3 276 ? 194.720 337.021 179.438 1.00 60.15  ? 1091 ILE G C   1 
ATOM   14491 O  O   . ILE F 3 276 ? 195.947 337.168 179.408 1.00 60.15  ? 1091 ILE G O   1 
ATOM   14492 C  CB  . ILE F 3 276 ? 194.180 336.705 181.871 1.00 60.15  ? 1091 ILE G CB  1 
ATOM   14493 C  CG1 . ILE F 3 276 ? 193.996 335.649 182.963 1.00 60.15  ? 1091 ILE G CG1 1 
ATOM   14494 C  CG2 . ILE F 3 276 ? 193.148 337.812 182.018 1.00 60.15  ? 1091 ILE G CG2 1 
ATOM   14495 C  CD1 . ILE F 3 276 ? 195.296 335.076 183.494 1.00 60.15  ? 1091 ILE G CD1 1 
ATOM   14496 N  N   . PRO F 3 277 ? 193.924 337.663 178.588 1.00 58.37  ? 1092 PRO G N   1 
ATOM   14497 C  CA  . PRO F 3 277 ? 194.456 338.747 177.759 1.00 58.37  ? 1092 PRO G CA  1 
ATOM   14498 C  C   . PRO F 3 277 ? 194.438 340.061 178.520 1.00 58.37  ? 1092 PRO G C   1 
ATOM   14499 O  O   . PRO F 3 277 ? 193.479 340.382 179.226 1.00 58.37  ? 1092 PRO G O   1 
ATOM   14500 C  CB  . PRO F 3 277 ? 193.496 338.787 176.562 1.00 58.37  ? 1092 PRO G CB  1 
ATOM   14501 C  CG  . PRO F 3 277 ? 192.521 337.648 176.768 1.00 58.37  ? 1092 PRO G CG  1 
ATOM   14502 C  CD  . PRO F 3 277 ? 192.546 337.324 178.218 1.00 58.37  ? 1092 PRO G CD  1 
ATOM   14503 N  N   . VAL F 3 278 ? 195.515 340.824 178.372 1.00 62.44  ? 1093 VAL G N   1 
ATOM   14504 C  CA  . VAL F 3 278 ? 195.675 342.108 179.037 1.00 62.44  ? 1093 VAL G CA  1 
ATOM   14505 C  C   . VAL F 3 278 ? 195.992 343.163 177.988 1.00 62.44  ? 1093 VAL G C   1 
ATOM   14506 O  O   . VAL F 3 278 ? 196.678 342.885 176.996 1.00 62.44  ? 1093 VAL G O   1 
ATOM   14507 C  CB  . VAL F 3 278 ? 196.765 342.050 180.130 1.00 62.44  ? 1093 VAL G CB  1 
ATOM   14508 C  CG1 . VAL F 3 278 ? 198.155 342.028 179.520 1.00 62.44  ? 1093 VAL G CG1 1 
ATOM   14509 C  CG2 . VAL F 3 278 ? 196.618 343.223 181.087 1.00 62.44  ? 1093 VAL G CG2 1 
ATOM   14510 N  N   . SER F 3 279 ? 195.452 344.364 178.185 1.00 67.41  ? 1094 SER G N   1 
ATOM   14511 C  CA  . SER F 3 279 ? 195.714 345.480 177.286 1.00 67.41  ? 1094 SER G CA  1 
ATOM   14512 C  C   . SER F 3 279 ? 196.015 346.720 178.112 1.00 67.41  ? 1094 SER G C   1 
ATOM   14513 O  O   . SER F 3 279 ? 195.279 347.043 179.049 1.00 67.41  ? 1094 SER G O   1 
ATOM   14514 C  CB  . SER F 3 279 ? 194.532 345.734 176.347 1.00 67.41  ? 1094 SER G CB  1 
ATOM   14515 O  OG  . SER F 3 279 ? 194.665 346.981 175.688 1.00 67.41  ? 1094 SER G OG  1 
ATOM   14516 N  N   . MET F 3 280 ? 197.088 347.414 177.752 1.00 73.33  ? 1095 MET G N   1 
ATOM   14517 C  CA  . MET F 3 280 ? 197.609 348.515 178.546 1.00 73.33  ? 1095 MET G CA  1 
ATOM   14518 C  C   . MET F 3 280 ? 197.782 349.765 177.698 1.00 73.33  ? 1095 MET G C   1 
ATOM   14519 O  O   . MET F 3 280 ? 198.230 349.696 176.549 1.00 73.33  ? 1095 MET G O   1 
ATOM   14520 C  CB  . MET F 3 280 ? 198.948 348.143 179.181 1.00 73.33  ? 1095 MET G CB  1 
ATOM   14521 C  CG  . MET F 3 280 ? 199.854 347.349 178.265 1.00 73.33  ? 1095 MET G CG  1 
ATOM   14522 S  SD  . MET F 3 280 ? 201.123 346.460 179.177 1.00 73.33  ? 1095 MET G SD  1 
ATOM   14523 C  CE  . MET F 3 280 ? 200.415 344.820 179.241 1.00 73.33  ? 1095 MET G CE  1 
ATOM   14524 N  N   . ASN F 3 281 ? 197.425 350.906 178.284 1.00 75.31  ? 1096 ASN G N   1 
ATOM   14525 C  CA  . ASN F 3 281 ? 197.682 352.222 177.713 1.00 75.31  ? 1096 ASN G CA  1 
ATOM   14526 C  C   . ASN F 3 281 ? 198.662 352.947 178.622 1.00 75.31  ? 1096 ASN G C   1 
ATOM   14527 O  O   . ASN F 3 281 ? 198.325 353.272 179.767 1.00 75.31  ? 1096 ASN G O   1 
ATOM   14528 C  CB  . ASN F 3 281 ? 196.390 353.023 177.558 1.00 75.31  ? 1096 ASN G CB  1 
ATOM   14529 C  CG  . ASN F 3 281 ? 196.509 354.120 176.523 1.00 75.31  ? 1096 ASN G CG  1 
ATOM   14530 O  OD1 . ASN F 3 281 ? 197.609 354.466 176.094 1.00 75.31  ? 1096 ASN G OD1 1 
ATOM   14531 N  ND2 . ASN F 3 281 ? 195.374 354.673 176.113 1.00 75.31  ? 1096 ASN G ND2 1 
ATOM   14532 N  N   . LEU F 3 282 ? 199.870 353.202 178.105 1.00 76.59  ? 1097 LEU G N   1 
ATOM   14533 C  CA  . LEU F 3 282 ? 201.027 353.727 178.812 1.00 76.59  ? 1097 LEU G CA  1 
ATOM   14534 C  C   . LEU F 3 282 ? 201.250 355.201 178.497 1.00 76.59  ? 1097 LEU G C   1 
ATOM   14535 O  O   . LEU F 3 282 ? 201.029 355.643 177.365 1.00 76.59  ? 1097 LEU G O   1 
ATOM   14536 C  CB  . LEU F 3 282 ? 202.288 352.941 178.432 1.00 76.59  ? 1097 LEU G CB  1 
ATOM   14537 C  CG  . LEU F 3 282 ? 202.529 351.578 179.078 1.00 76.59  ? 1097 LEU G CG  1 
ATOM   14538 C  CD1 . LEU F 3 282 ? 203.557 350.796 178.288 1.00 76.59  ? 1097 LEU G CD1 1 
ATOM   14539 C  CD2 . LEU F 3 282 ? 203.026 351.768 180.497 1.00 76.59  ? 1097 LEU G CD2 1 
ATOM   14540 N  N   . PRO F 3 283 ? 201.688 355.986 179.475 1.00 78.84  ? 1098 PRO G N   1 
ATOM   14541 C  CA  . PRO F 3 283 ? 202.088 357.366 179.199 1.00 78.84  ? 1098 PRO G CA  1 
ATOM   14542 C  C   . PRO F 3 283 ? 203.521 357.437 178.695 1.00 78.84  ? 1098 PRO G C   1 
ATOM   14543 O  O   . PRO F 3 283 ? 204.300 356.489 178.805 1.00 78.84  ? 1098 PRO G O   1 
ATOM   14544 C  CB  . PRO F 3 283 ? 201.950 358.049 180.562 1.00 78.84  ? 1098 PRO G CB  1 
ATOM   14545 C  CG  . PRO F 3 283 ? 202.227 356.958 181.538 1.00 78.84  ? 1098 PRO G CG  1 
ATOM   14546 C  CD  . PRO F 3 283 ? 201.740 355.671 180.913 1.00 78.84  ? 1098 PRO G CD  1 
ATOM   14547 N  N   . ASP F 3 284 ? 203.861 358.597 178.136 1.00 82.54  ? 1099 ASP G N   1 
ATOM   14548 C  CA  . ASP F 3 284 ? 205.191 358.802 177.579 1.00 82.54  ? 1099 ASP G CA  1 
ATOM   14549 C  C   . ASP F 3 284 ? 206.238 359.145 178.630 1.00 82.54  ? 1099 ASP G C   1 
ATOM   14550 O  O   . ASP F 3 284 ? 207.435 359.055 178.337 1.00 82.54  ? 1099 ASP G O   1 
ATOM   14551 C  CB  . ASP F 3 284 ? 205.151 359.906 176.521 1.00 82.54  ? 1099 ASP G CB  1 
ATOM   14552 C  CG  . ASP F 3 284 ? 204.567 359.430 175.208 1.00 82.54  ? 1099 ASP G CG  1 
ATOM   14553 O  OD1 . ASP F 3 284 ? 204.091 360.279 174.425 1.00 82.54  ? 1099 ASP G OD1 1 
ATOM   14554 O  OD2 . ASP F 3 284 ? 204.585 358.207 174.959 1.00 82.54  ? 1099 ASP G OD2 1 
ATOM   14555 N  N   . SER F 3 285 ? 205.826 359.526 179.839 1.00 83.43  ? 1100 SER G N   1 
ATOM   14556 C  CA  . SER F 3 285 ? 206.798 359.907 180.857 1.00 83.43  ? 1100 SER G CA  1 
ATOM   14557 C  C   . SER F 3 285 ? 207.532 358.699 181.425 1.00 83.43  ? 1100 SER G C   1 
ATOM   14558 O  O   . SER F 3 285 ? 208.612 358.850 182.004 1.00 83.43  ? 1100 SER G O   1 
ATOM   14559 C  CB  . SER F 3 285 ? 206.107 360.678 181.981 1.00 83.43  ? 1100 SER G CB  1 
ATOM   14560 O  OG  . SER F 3 285 ? 205.570 359.793 182.949 1.00 83.43  ? 1100 SER G OG  1 
ATOM   14561 N  N   . ALA F 3 286 ? 206.968 357.501 181.275 1.00 80.66  ? 1101 ALA G N   1 
ATOM   14562 C  CA  . ALA F 3 286 ? 207.552 356.313 181.881 1.00 80.66  ? 1101 ALA G CA  1 
ATOM   14563 C  C   . ALA F 3 286 ? 208.702 355.726 181.075 1.00 80.66  ? 1101 ALA G C   1 
ATOM   14564 O  O   . ALA F 3 286 ? 209.426 354.873 181.598 1.00 80.66  ? 1101 ALA G O   1 
ATOM   14565 C  CB  . ALA F 3 286 ? 206.477 355.243 182.082 1.00 80.66  ? 1101 ALA G CB  1 
ATOM   14566 N  N   . PHE F 3 287 ? 208.892 356.152 179.832 1.00 81.33  ? 1102 PHE G N   1 
ATOM   14567 C  CA  . PHE F 3 287 ? 209.942 355.613 178.981 1.00 81.33  ? 1102 PHE G CA  1 
ATOM   14568 C  C   . PHE F 3 287 ? 211.170 356.516 179.010 1.00 81.33  ? 1102 PHE G C   1 
ATOM   14569 O  O   . PHE F 3 287 ? 211.195 357.564 179.660 1.00 81.33  ? 1102 PHE G O   1 
ATOM   14570 C  CB  . PHE F 3 287 ? 209.456 355.431 177.535 1.00 81.33  ? 1102 PHE G CB  1 
ATOM   14571 C  CG  . PHE F 3 287 ? 208.294 354.472 177.367 1.00 81.33  ? 1102 PHE G CG  1 
ATOM   14572 C  CD1 . PHE F 3 287 ? 207.995 353.974 176.111 1.00 81.33  ? 1102 PHE G CD1 1 
ATOM   14573 C  CD2 . PHE F 3 287 ? 207.527 354.046 178.439 1.00 81.33  ? 1102 PHE G CD2 1 
ATOM   14574 C  CE1 . PHE F 3 287 ? 206.951 353.093 175.924 1.00 81.33  ? 1102 PHE G CE1 1 
ATOM   14575 C  CE2 . PHE F 3 287 ? 206.478 353.165 178.256 1.00 81.33  ? 1102 PHE G CE2 1 
ATOM   14576 C  CZ  . PHE F 3 287 ? 206.192 352.688 176.998 1.00 81.33  ? 1102 PHE G CZ  1 
ATOM   14577 N  N   . THR F 3 288 ? 212.206 356.088 178.291 1.00 83.21  ? 1103 THR G N   1 
ATOM   14578 C  CA  . THR F 3 288 ? 213.454 356.831 178.190 1.00 83.21  ? 1103 THR G CA  1 
ATOM   14579 C  C   . THR F 3 288 ? 213.838 356.990 176.727 1.00 83.21  ? 1103 THR G C   1 
ATOM   14580 O  O   . THR F 3 288 ? 213.671 356.065 175.927 1.00 83.21  ? 1103 THR G O   1 
ATOM   14581 C  CB  . THR F 3 288 ? 214.585 356.133 178.950 1.00 83.21  ? 1103 THR G CB  1 
ATOM   14582 O  OG1 . THR F 3 288 ? 214.610 354.744 178.602 1.00 83.21  ? 1103 THR G OG1 1 
ATOM   14583 C  CG2 . THR F 3 288 ? 214.380 356.270 180.450 1.00 83.21  ? 1103 THR G CG2 1 
ATOM   14584 N  N   . ARG F 3 289 ? 214.351 358.167 176.383 1.00 84.04  ? 1104 ARG G N   1 
ATOM   14585 C  CA  . ARG F 3 289 ? 214.773 358.434 175.019 1.00 84.04  ? 1104 ARG G CA  1 
ATOM   14586 C  C   . ARG F 3 289 ? 216.097 357.734 174.723 1.00 84.04  ? 1104 ARG G C   1 
ATOM   14587 O  O   . ARG F 3 289 ? 216.831 357.324 175.626 1.00 84.04  ? 1104 ARG G O   1 
ATOM   14588 C  CB  . ARG F 3 289 ? 214.906 359.937 174.783 1.00 84.04  ? 1104 ARG G CB  1 
ATOM   14589 C  CG  . ARG F 3 289 ? 213.868 360.771 175.513 1.00 84.04  ? 1104 ARG G CG  1 
ATOM   14590 C  CD  . ARG F 3 289 ? 213.885 362.215 175.028 1.00 84.04  ? 1104 ARG G CD  1 
ATOM   14591 N  NE  . ARG F 3 289 ? 213.585 362.344 173.605 1.00 84.04  ? 1104 ARG G NE  1 
ATOM   14592 C  CZ  . ARG F 3 289 ? 212.453 361.965 173.027 1.00 84.04  ? 1104 ARG G CZ  1 
ATOM   14593 N  NH1 . ARG F 3 289 ? 211.442 361.478 173.729 1.00 84.04  ? 1104 ARG G NH1 1 
ATOM   14594 N  NH2 . ARG F 3 289 ? 212.322 362.098 171.710 1.00 84.04  ? 1104 ARG G NH2 1 
ATOM   14595 N  N   . ILE F 3 290 ? 216.395 357.602 173.430 1.00 80.79  ? 1105 ILE G N   1 
ATOM   14596 C  CA  . ILE F 3 290 ? 217.573 356.848 173.011 1.00 80.79  ? 1105 ILE G CA  1 
ATOM   14597 C  C   . ILE F 3 290 ? 218.855 357.595 173.362 1.00 80.79  ? 1105 ILE G C   1 
ATOM   14598 O  O   . ILE F 3 290 ? 219.813 357.001 173.870 1.00 80.79  ? 1105 ILE G O   1 
ATOM   14599 C  CB  . ILE F 3 290 ? 217.493 356.533 171.507 1.00 80.79  ? 1105 ILE G CB  1 
ATOM   14600 C  CG1 . ILE F 3 290 ? 216.730 355.229 171.278 1.00 80.79  ? 1105 ILE G CG1 1 
ATOM   14601 C  CG2 . ILE F 3 290 ? 218.883 356.444 170.898 1.00 80.79  ? 1105 ILE G CG2 1 
ATOM   14602 C  CD1 . ILE F 3 290 ? 217.519 353.990 171.638 1.00 80.79  ? 1105 ILE G CD1 1 
ATOM   14603 N  N   . VAL F 3 291 ? 218.897 358.904 173.108 1.00 84.78  ? 1106 VAL G N   1 
ATOM   14604 C  CA  . VAL F 3 291 ? 220.163 359.626 173.214 1.00 84.78  ? 1106 VAL G CA  1 
ATOM   14605 C  C   . VAL F 3 291 ? 220.579 359.799 174.673 1.00 84.78  ? 1106 VAL G C   1 
ATOM   14606 O  O   . VAL F 3 291 ? 221.731 360.144 174.963 1.00 84.78  ? 1106 VAL G O   1 
ATOM   14607 C  CB  . VAL F 3 291 ? 220.089 360.966 172.457 1.00 84.78  ? 1106 VAL G CB  1 
ATOM   14608 C  CG1 . VAL F 3 291 ? 219.791 360.715 170.989 1.00 84.78  ? 1106 VAL G CG1 1 
ATOM   14609 C  CG2 . VAL F 3 291 ? 219.025 361.862 173.036 1.00 84.78  ? 1106 VAL G CG2 1 
ATOM   14610 N  N   . GLU F 3 292 ? 219.661 359.568 175.616 1.00 90.14  ? 1107 GLU G N   1 
ATOM   14611 C  CA  . GLU F 3 292 ? 220.082 359.322 176.993 1.00 90.14  ? 1107 GLU G CA  1 
ATOM   14612 C  C   . GLU F 3 292 ? 220.429 357.863 177.251 1.00 90.14  ? 1107 GLU G C   1 
ATOM   14613 O  O   . GLU F 3 292 ? 221.003 357.559 178.301 1.00 90.14  ? 1107 GLU G O   1 
ATOM   14614 C  CB  . GLU F 3 292 ? 219.013 359.753 178.013 1.00 90.14  ? 1107 GLU G CB  1 
ATOM   14615 C  CG  . GLU F 3 292 ? 218.832 361.259 178.297 1.00 90.14  ? 1107 GLU G CG  1 
ATOM   14616 C  CD  . GLU F 3 292 ? 218.593 362.138 177.084 1.00 90.14  ? 1107 GLU G CD  1 
ATOM   14617 O  OE1 . GLU F 3 292 ? 218.531 361.627 175.955 1.00 90.14  ? 1107 GLU G OE1 1 
ATOM   14618 O  OE2 . GLU F 3 292 ? 218.472 363.367 177.270 1.00 90.14  ? 1107 GLU G OE2 1 
ATOM   14619 N  N   . ALA F 3 293 ? 220.105 356.961 176.331 1.00 85.03  ? 1108 ALA G N   1 
ATOM   14620 C  CA  . ALA F 3 293 ? 220.374 355.572 176.671 1.00 85.03  ? 1108 ALA G CA  1 
ATOM   14621 C  C   . ALA F 3 293 ? 221.676 355.103 176.038 1.00 85.03  ? 1108 ALA G C   1 
ATOM   14622 O  O   . ALA F 3 293 ? 222.020 355.535 174.932 1.00 85.03  ? 1108 ALA G O   1 
ATOM   14623 C  CB  . ALA F 3 293 ? 219.231 354.669 176.203 1.00 85.03  ? 1108 ALA G CB  1 
ATOM   14624 N  N   . PRO F 3 294 ? 222.416 354.232 176.720 1.00 83.04  ? 1109 PRO G N   1 
ATOM   14625 C  CA  . PRO F 3 294 ? 223.667 353.725 176.149 1.00 83.04  ? 1109 PRO G CA  1 
ATOM   14626 C  C   . PRO F 3 294 ? 223.423 352.929 174.879 1.00 83.04  ? 1109 PRO G C   1 
ATOM   14627 O  O   . PRO F 3 294 ? 222.400 352.259 174.720 1.00 83.04  ? 1109 PRO G O   1 
ATOM   14628 C  CB  . PRO F 3 294 ? 224.235 352.833 177.259 1.00 83.04  ? 1109 PRO G CB  1 
ATOM   14629 C  CG  . PRO F 3 294 ? 223.088 352.543 178.160 1.00 83.04  ? 1109 PRO G CG  1 
ATOM   14630 C  CD  . PRO F 3 294 ? 222.168 353.714 178.074 1.00 83.04  ? 1109 PRO G CD  1 
ATOM   14631 N  N   . THR F 3 295 ? 224.385 353.013 173.965 1.00 81.60  ? 1110 THR G N   1 
ATOM   14632 C  CA  . THR F 3 295 ? 224.333 352.295 172.699 1.00 81.60  ? 1110 THR G CA  1 
ATOM   14633 C  C   . THR F 3 295 ? 225.247 351.080 172.784 1.00 81.60  ? 1110 THR G C   1 
ATOM   14634 O  O   . THR F 3 295 ? 226.445 351.217 173.050 1.00 81.60  ? 1110 THR G O   1 
ATOM   14635 C  CB  . THR F 3 295 ? 224.751 353.199 171.540 1.00 81.60  ? 1110 THR G CB  1 
ATOM   14636 O  OG1 . THR F 3 295 ? 226.180 353.254 171.468 1.00 81.60  ? 1110 THR G OG1 1 
ATOM   14637 C  CG2 . THR F 3 295 ? 224.208 354.606 171.742 1.00 81.60  ? 1110 THR G CG2 1 
ATOM   14638 N  N   . ILE F 3 296 ? 224.682 349.898 172.556 1.00 81.01  ? 1111 ILE G N   1 
ATOM   14639 C  CA  . ILE F 3 296 ? 225.413 348.638 172.638 1.00 81.01  ? 1111 ILE G CA  1 
ATOM   14640 C  C   . ILE F 3 296 ? 225.769 348.200 171.225 1.00 81.01  ? 1111 ILE G C   1 
ATOM   14641 O  O   . ILE F 3 296 ? 224.924 348.243 170.322 1.00 81.01  ? 1111 ILE G O   1 
ATOM   14642 C  CB  . ILE F 3 296 ? 224.592 347.551 173.356 1.00 81.01  ? 1111 ILE G CB  1 
ATOM   14643 C  CG1 . ILE F 3 296 ? 223.996 348.034 174.689 1.00 81.01  ? 1111 ILE G CG1 1 
ATOM   14644 C  CG2 . ILE F 3 296 ? 225.441 346.309 173.583 1.00 81.01  ? 1111 ILE G CG2 1 
ATOM   14645 C  CD1 . ILE F 3 296 ? 224.828 349.039 175.473 1.00 81.01  ? 1111 ILE G CD1 1 
ATOM   14646 N  N   . ILE F 3 297 ? 227.018 347.783 171.030 1.00 80.28  ? 1112 ILE G N   1 
ATOM   14647 C  CA  . ILE F 3 297 ? 227.524 347.387 169.722 1.00 80.28  ? 1112 ILE G CA  1 
ATOM   14648 C  C   . ILE F 3 297 ? 228.323 346.100 169.872 1.00 80.28  ? 1112 ILE G C   1 
ATOM   14649 O  O   . ILE F 3 297 ? 229.073 345.933 170.840 1.00 80.28  ? 1112 ILE G O   1 
ATOM   14650 C  CB  . ILE F 3 297 ? 228.381 348.506 169.089 1.00 80.28  ? 1112 ILE G CB  1 
ATOM   14651 C  CG1 . ILE F 3 297 ? 229.088 348.017 167.821 1.00 80.28  ? 1112 ILE G CG1 1 
ATOM   14652 C  CG2 . ILE F 3 297 ? 229.383 349.050 170.095 1.00 80.28  ? 1112 ILE G CG2 1 
ATOM   14653 C  CD1 . ILE F 3 297 ? 230.051 349.029 167.232 1.00 80.28  ? 1112 ILE G CD1 1 
ATOM   14654 N  N   . ASP F 3 298 ? 228.154 345.189 168.910 1.00 80.79  ? 1113 ASP G N   1 
ATOM   14655 C  CA  . ASP F 3 298 ? 228.884 343.922 168.860 1.00 80.79  ? 1113 ASP G CA  1 
ATOM   14656 C  C   . ASP F 3 298 ? 228.590 343.122 170.136 1.00 80.79  ? 1113 ASP G C   1 
ATOM   14657 O  O   . ASP F 3 298 ? 229.397 343.029 171.064 1.00 80.79  ? 1113 ASP G O   1 
ATOM   14658 C  CB  . ASP F 3 298 ? 230.386 344.178 168.619 1.00 80.79  ? 1113 ASP G CB  1 
ATOM   14659 C  CG  . ASP F 3 298 ? 231.303 343.067 169.133 1.00 80.79  ? 1113 ASP G CG  1 
ATOM   14660 O  OD1 . ASP F 3 298 ? 232.484 343.368 169.403 1.00 80.79  ? 1113 ASP G OD1 1 
ATOM   14661 O  OD2 . ASP F 3 298 ? 230.894 341.887 169.174 1.00 80.79  ? 1113 ASP G OD2 1 
ATOM   14662 N  N   . LEU F 3 299 ? 227.352 342.642 170.213 1.00 78.20  ? 1114 LEU G N   1 
ATOM   14663 C  CA  . LEU F 3 299 ? 226.886 341.873 171.358 1.00 78.20  ? 1114 LEU G CA  1 
ATOM   14664 C  C   . LEU F 3 299 ? 227.034 340.386 171.053 1.00 78.20  ? 1114 LEU G C   1 
ATOM   14665 O  O   . LEU F 3 299 ? 226.520 339.898 170.042 1.00 78.20  ? 1114 LEU G O   1 
ATOM   14666 C  CB  . LEU F 3 299 ? 225.427 342.218 171.671 1.00 78.20  ? 1114 LEU G CB  1 
ATOM   14667 C  CG  . LEU F 3 299 ? 224.631 341.432 172.718 1.00 78.20  ? 1114 LEU G CG  1 
ATOM   14668 C  CD1 . LEU F 3 299 ? 225.517 340.992 173.865 1.00 78.20  ? 1114 LEU G CD1 1 
ATOM   14669 C  CD2 . LEU F 3 299 ? 223.460 342.249 173.240 1.00 78.20  ? 1114 LEU G CD2 1 
ATOM   14670 N  N   . THR F 3 300 ? 227.734 339.671 171.931 1.00 79.19  ? 1115 THR G N   1 
ATOM   14671 C  CA  . THR F 3 300 ? 227.982 338.246 171.775 1.00 79.19  ? 1115 THR G CA  1 
ATOM   14672 C  C   . THR F 3 300 ? 227.631 337.534 173.075 1.00 79.19  ? 1115 THR G C   1 
ATOM   14673 O  O   . THR F 3 300 ? 227.913 338.026 174.170 1.00 79.19  ? 1115 THR G O   1 
ATOM   14674 C  CB  . THR F 3 300 ? 229.446 337.976 171.386 1.00 79.19  ? 1115 THR G CB  1 
ATOM   14675 O  OG1 . THR F 3 300 ? 229.652 338.344 170.017 1.00 79.19  ? 1115 THR G OG1 1 
ATOM   14676 C  CG2 . THR F 3 300 ? 229.803 336.508 171.565 1.00 79.19  ? 1115 THR G CG2 1 
ATOM   14677 N  N   . CYS F 3 301 ? 227.011 336.361 172.945 1.00 80.48  ? 1116 CYS G N   1 
ATOM   14678 C  CA  . CYS F 3 301 ? 226.492 335.634 174.093 1.00 80.48  ? 1116 CYS G CA  1 
ATOM   14679 C  C   . CYS F 3 301 ? 227.099 334.241 174.161 1.00 80.48  ? 1116 CYS G C   1 
ATOM   14680 O  O   . CYS F 3 301 ? 227.469 333.653 173.142 1.00 80.48  ? 1116 CYS G O   1 
ATOM   14681 C  CB  . CYS F 3 301 ? 224.968 335.517 174.040 1.00 80.48  ? 1116 CYS G CB  1 
ATOM   14682 S  SG  . CYS F 3 301 ? 224.321 334.103 174.948 1.00 80.48  ? 1116 CYS G SG  1 
ATOM   14683 N  N   . THR F 3 302 ? 227.187 333.719 175.382 1.00 78.98  ? 1117 THR G N   1 
ATOM   14684 C  CA  . THR F 3 302 ? 227.682 332.374 175.636 1.00 78.98  ? 1117 THR G CA  1 
ATOM   14685 C  C   . THR F 3 302 ? 227.050 331.870 176.924 1.00 78.98  ? 1117 THR G C   1 
ATOM   14686 O  O   . THR F 3 302 ? 226.525 332.649 177.724 1.00 78.98  ? 1117 THR G O   1 
ATOM   14687 C  CB  . THR F 3 302 ? 229.208 332.335 175.738 1.00 78.98  ? 1117 THR G CB  1 
ATOM   14688 O  OG1 . THR F 3 302 ? 229.625 331.040 176.186 1.00 78.98  ? 1117 THR G OG1 1 
ATOM   14689 C  CG2 . THR F 3 302 ? 229.698 333.385 176.720 1.00 78.98  ? 1117 THR G CG2 1 
ATOM   14690 N  N   . VAL F 3 303 ? 227.111 330.555 177.119 1.00 76.64  ? 1118 VAL G N   1 
ATOM   14691 C  CA  . VAL F 3 303 ? 226.459 329.891 178.240 1.00 76.64  ? 1118 VAL G CA  1 
ATOM   14692 C  C   . VAL F 3 303 ? 227.517 329.320 179.173 1.00 76.64  ? 1118 VAL G C   1 
ATOM   14693 O  O   . VAL F 3 303 ? 228.424 328.603 178.737 1.00 76.64  ? 1118 VAL G O   1 
ATOM   14694 C  CB  . VAL F 3 303 ? 225.500 328.784 177.757 1.00 76.64  ? 1118 VAL G CB  1 
ATOM   14695 C  CG1 . VAL F 3 303 ? 226.172 327.924 176.696 1.00 76.64  ? 1118 VAL G CG1 1 
ATOM   14696 C  CG2 . VAL F 3 303 ? 225.042 327.933 178.928 1.00 76.64  ? 1118 VAL G CG2 1 
ATOM   14697 N  N   . ALA F 3 304 ? 227.399 329.643 180.460 1.00 76.78  ? 1119 ALA G N   1 
ATOM   14698 C  CA  . ALA F 3 304 ? 228.312 329.107 181.464 1.00 76.78  ? 1119 ALA G CA  1 
ATOM   14699 C  C   . ALA F 3 304 ? 227.932 327.680 181.845 1.00 76.78  ? 1119 ALA G C   1 
ATOM   14700 O  O   . ALA F 3 304 ? 228.726 326.752 181.659 1.00 76.78  ? 1119 ALA G O   1 
ATOM   14701 C  CB  . ALA F 3 304 ? 228.339 330.016 182.697 1.00 76.78  ? 1119 ALA G CB  1 
ATOM   14702 N  N   . THR F 3 305 ? 226.724 327.484 182.371 1.00 78.86  ? 1120 THR G N   1 
ATOM   14703 C  CA  . THR F 3 305 ? 226.267 326.128 182.652 1.00 78.86  ? 1120 THR G CA  1 
ATOM   14704 C  C   . THR F 3 305 ? 224.747 326.080 182.645 1.00 78.86  ? 1120 THR G C   1 
ATOM   14705 O  O   . THR F 3 305 ? 224.075 327.106 182.784 1.00 78.86  ? 1120 THR G O   1 
ATOM   14706 C  CB  . THR F 3 305 ? 226.793 325.597 183.991 1.00 78.86  ? 1120 THR G CB  1 
ATOM   14707 O  OG1 . THR F 3 305 ? 226.250 324.293 184.227 1.00 78.86  ? 1120 THR G OG1 1 
ATOM   14708 C  CG2 . THR F 3 305 ? 226.383 326.506 185.126 1.00 78.86  ? 1120 THR G CG2 1 
ATOM   14709 N  N   . CYS F 3 306 ? 224.218 324.865 182.498 1.00 78.07  ? 1121 CYS G N   1 
ATOM   14710 C  CA  . CYS F 3 306 ? 222.784 324.656 182.333 1.00 78.07  ? 1121 CYS G CA  1 
ATOM   14711 C  C   . CYS F 3 306 ? 222.400 323.297 182.895 1.00 78.07  ? 1121 CYS G C   1 
ATOM   14712 O  O   . CYS F 3 306 ? 222.948 322.275 182.475 1.00 78.07  ? 1121 CYS G O   1 
ATOM   14713 C  CB  . CYS F 3 306 ? 222.388 324.748 180.860 1.00 78.07  ? 1121 CYS G CB  1 
ATOM   14714 S  SG  . CYS F 3 306 ? 220.613 324.710 180.561 1.00 78.07  ? 1121 CYS G SG  1 
ATOM   14715 N  N   . THR F 3 307 ? 221.459 323.292 183.838 1.00 75.12  ? 1122 THR G N   1 
ATOM   14716 C  CA  . THR F 3 307 ? 220.863 322.065 184.363 1.00 75.12  ? 1122 THR G CA  1 
ATOM   14717 C  C   . THR F 3 307 ? 219.374 322.328 184.526 1.00 75.12  ? 1122 THR G C   1 
ATOM   14718 O  O   . THR F 3 307 ? 218.971 323.058 185.436 1.00 75.12  ? 1122 THR G O   1 
ATOM   14719 C  CB  . THR F 3 307 ? 221.489 321.654 185.695 1.00 75.12  ? 1122 THR G CB  1 
ATOM   14720 O  OG1 . THR F 3 307 ? 221.678 322.815 186.513 1.00 75.12  ? 1122 THR G OG1 1 
ATOM   14721 C  CG2 . THR F 3 307 ? 222.829 320.972 185.469 1.00 75.12  ? 1122 THR G CG2 1 
ATOM   14722 N  N   . HIS F 3 308 ? 218.561 321.742 183.651 1.00 71.54  ? 1123 HIS G N   1 
ATOM   14723 C  CA  . HIS F 3 308 ? 217.143 322.078 183.611 1.00 71.54  ? 1123 HIS G CA  1 
ATOM   14724 C  C   . HIS F 3 308 ? 216.433 321.532 184.843 1.00 71.54  ? 1123 HIS G C   1 
ATOM   14725 O  O   . HIS F 3 308 ? 216.521 320.338 185.145 1.00 71.54  ? 1123 HIS G O   1 
ATOM   14726 C  CB  . HIS F 3 308 ? 216.502 321.547 182.332 1.00 71.54  ? 1123 HIS G CB  1 
ATOM   14727 C  CG  . HIS F 3 308 ? 216.646 320.071 182.141 1.00 71.54  ? 1123 HIS G CG  1 
ATOM   14728 N  ND1 . HIS F 3 308 ? 215.739 319.164 182.643 1.00 71.54  ? 1123 HIS G ND1 1 
ATOM   14729 C  CD2 . HIS F 3 308 ? 217.575 319.344 181.477 1.00 71.54  ? 1123 HIS G CD2 1 
ATOM   14730 C  CE1 . HIS F 3 308 ? 216.111 317.941 182.310 1.00 71.54  ? 1123 HIS G CE1 1 
ATOM   14731 N  NE2 . HIS F 3 308 ? 217.221 318.023 181.600 1.00 71.54  ? 1123 HIS G NE2 1 
ATOM   14732 N  N   . SER F 3 309 ? 215.731 322.413 185.550 1.00 68.21  ? 1124 SER G N   1 
ATOM   14733 C  CA  . SER F 3 309 ? 215.005 322.053 186.757 1.00 68.21  ? 1124 SER G CA  1 
ATOM   14734 C  C   . SER F 3 309 ? 214.000 323.154 187.059 1.00 68.21  ? 1124 SER G C   1 
ATOM   14735 O  O   . SER F 3 309 ? 213.963 324.190 186.393 1.00 68.21  ? 1124 SER G O   1 
ATOM   14736 C  CB  . SER F 3 309 ? 215.952 321.844 187.940 1.00 68.21  ? 1124 SER G CB  1 
ATOM   14737 O  OG  . SER F 3 309 ? 216.048 323.020 188.723 1.00 68.21  ? 1124 SER G OG  1 
ATOM   14738 N  N   . SER F 3 310 ? 213.176 322.917 188.081 1.00 68.64  ? 1125 SER G N   1 
ATOM   14739 C  CA  . SER F 3 310 ? 212.202 323.922 188.486 1.00 68.64  ? 1125 SER G CA  1 
ATOM   14740 C  C   . SER F 3 310 ? 212.868 325.163 189.062 1.00 68.64  ? 1125 SER G C   1 
ATOM   14741 O  O   . SER F 3 310 ? 212.243 326.228 189.103 1.00 68.64  ? 1125 SER G O   1 
ATOM   14742 C  CB  . SER F 3 310 ? 211.229 323.331 189.506 1.00 68.64  ? 1125 SER G CB  1 
ATOM   14743 O  OG  . SER F 3 310 ? 210.951 321.972 189.218 1.00 68.64  ? 1125 SER G OG  1 
ATOM   14744 N  N   . ASP F 3 311 ? 214.115 325.050 189.505 1.00 72.62  ? 1126 ASP G N   1 
ATOM   14745 C  CA  . ASP F 3 311 ? 214.854 326.182 190.032 1.00 72.62  ? 1126 ASP G CA  1 
ATOM   14746 C  C   . ASP F 3 311 ? 215.394 327.013 188.867 1.00 72.62  ? 1126 ASP G C   1 
ATOM   14747 O  O   . ASP F 3 311 ? 215.028 326.816 187.705 1.00 72.62  ? 1126 ASP G O   1 
ATOM   14748 C  CB  . ASP F 3 311 ? 215.967 325.685 190.956 1.00 72.62  ? 1126 ASP G CB  1 
ATOM   14749 C  CG  . ASP F 3 311 ? 216.583 326.792 191.796 1.00 72.62  ? 1126 ASP G CG  1 
ATOM   14750 O  OD1 . ASP F 3 311 ? 216.206 327.968 191.609 1.00 72.62  ? 1126 ASP G OD1 1 
ATOM   14751 O  OD2 . ASP F 3 311 ? 217.451 326.484 192.640 1.00 72.62  ? 1126 ASP G OD2 1 
ATOM   14752 N  N   . PHE F 3 312 ? 216.275 327.960 189.174 1.00 71.27  ? 1127 PHE G N   1 
ATOM   14753 C  CA  . PHE F 3 312 ? 216.928 328.785 188.161 1.00 71.27  ? 1127 PHE G CA  1 
ATOM   14754 C  C   . PHE F 3 312 ? 218.323 328.280 187.833 1.00 71.27  ? 1127 PHE G C   1 
ATOM   14755 O  O   . PHE F 3 312 ? 219.235 329.067 187.561 1.00 71.27  ? 1127 PHE G O   1 
ATOM   14756 C  CB  . PHE F 3 312 ? 216.968 330.235 188.628 1.00 71.27  ? 1127 PHE G CB  1 
ATOM   14757 C  CG  . PHE F 3 312 ? 215.710 330.998 188.336 1.00 71.27  ? 1127 PHE G CG  1 
ATOM   14758 C  CD1 . PHE F 3 312 ? 215.467 331.497 187.070 1.00 71.27  ? 1127 PHE G CD1 1 
ATOM   14759 C  CD2 . PHE F 3 312 ? 214.770 331.211 189.326 1.00 71.27  ? 1127 PHE G CD2 1 
ATOM   14760 C  CE1 . PHE F 3 312 ? 214.311 332.197 186.799 1.00 71.27  ? 1127 PHE G CE1 1 
ATOM   14761 C  CE2 . PHE F 3 312 ? 213.612 331.911 189.061 1.00 71.27  ? 1127 PHE G CE2 1 
ATOM   14762 C  CZ  . PHE F 3 312 ? 213.382 332.404 187.795 1.00 71.27  ? 1127 PHE G CZ  1 
ATOM   14763 N  N   . GLY F 3 313 ? 218.512 326.963 187.849 1.00 74.45  ? 1128 GLY G N   1 
ATOM   14764 C  CA  . GLY F 3 313 ? 219.825 326.373 187.682 1.00 74.45  ? 1128 GLY G CA  1 
ATOM   14765 C  C   . GLY F 3 313 ? 220.381 326.465 186.277 1.00 74.45  ? 1128 GLY G C   1 
ATOM   14766 O  O   . GLY F 3 313 ? 220.581 325.447 185.608 1.00 74.45  ? 1128 GLY G O   1 
ATOM   14767 N  N   . GLY F 3 314 ? 220.625 327.687 185.820 1.00 75.05  ? 1129 GLY G N   1 
ATOM   14768 C  CA  . GLY F 3 314 ? 221.324 327.920 184.573 1.00 75.05  ? 1129 GLY G CA  1 
ATOM   14769 C  C   . GLY F 3 314 ? 221.885 329.324 184.535 1.00 75.05  ? 1129 GLY G C   1 
ATOM   14770 O  O   . GLY F 3 314 ? 221.149 330.288 184.763 1.00 75.05  ? 1129 GLY G O   1 
ATOM   14771 N  N   . VAL F 3 315 ? 223.177 329.465 184.256 1.00 75.54  ? 1130 VAL G N   1 
ATOM   14772 C  CA  . VAL F 3 315 ? 223.824 330.772 184.260 1.00 75.54  ? 1130 VAL G CA  1 
ATOM   14773 C  C   . VAL F 3 315 ? 224.559 330.965 182.943 1.00 75.54  ? 1130 VAL G C   1 
ATOM   14774 O  O   . VAL F 3 315 ? 225.156 330.018 182.410 1.00 75.54  ? 1130 VAL G O   1 
ATOM   14775 C  CB  . VAL F 3 315 ? 224.782 330.950 185.456 1.00 75.54  ? 1130 VAL G CB  1 
ATOM   14776 C  CG1 . VAL F 3 315 ? 224.033 330.788 186.767 1.00 75.54  ? 1130 VAL G CG1 1 
ATOM   14777 C  CG2 . VAL F 3 315 ? 225.937 329.976 185.386 1.00 75.54  ? 1130 VAL G CG2 1 
ATOM   14778 N  N   . LEU F 3 316 ? 224.491 332.186 182.413 1.00 76.16  ? 1131 LEU G N   1 
ATOM   14779 C  CA  . LEU F 3 316 ? 225.160 332.556 181.176 1.00 76.16  ? 1131 LEU G CA  1 
ATOM   14780 C  C   . LEU F 3 316 ? 225.786 333.936 181.326 1.00 76.16  ? 1131 LEU G C   1 
ATOM   14781 O  O   . LEU F 3 316 ? 225.412 334.722 182.202 1.00 76.16  ? 1131 LEU G O   1 
ATOM   14782 C  CB  . LEU F 3 316 ? 224.198 332.536 179.979 1.00 76.16  ? 1131 LEU G CB  1 
ATOM   14783 C  CG  . LEU F 3 316 ? 223.308 333.752 179.724 1.00 76.16  ? 1131 LEU G CG  1 
ATOM   14784 C  CD1 . LEU F 3 316 ? 222.607 333.613 178.385 1.00 76.16  ? 1131 LEU G CD1 1 
ATOM   14785 C  CD2 . LEU F 3 316 ? 222.286 333.909 180.827 1.00 76.16  ? 1131 LEU G CD2 1 
ATOM   14786 N  N   . THR F 3 317 ? 226.764 334.218 180.467 1.00 78.98  ? 1132 THR G N   1 
ATOM   14787 C  CA  . THR F 3 317 ? 227.519 335.463 180.502 1.00 78.98  ? 1132 THR G CA  1 
ATOM   14788 C  C   . THR F 3 317 ? 227.402 336.181 179.166 1.00 78.98  ? 1132 THR G C   1 
ATOM   14789 O  O   . THR F 3 317 ? 227.423 335.550 178.105 1.00 78.98  ? 1132 THR G O   1 
ATOM   14790 C  CB  . THR F 3 317 ? 228.994 335.211 180.824 1.00 78.98  ? 1132 THR G CB  1 
ATOM   14791 O  OG1 . THR F 3 317 ? 229.570 334.378 179.811 1.00 78.98  ? 1132 THR G OG1 1 
ATOM   14792 C  CG2 . THR F 3 317 ? 229.137 334.528 182.176 1.00 78.98  ? 1132 THR G CG2 1 
ATOM   14793 N  N   . LEU F 3 318 ? 227.283 337.504 179.227 1.00 81.81  ? 1133 LEU G N   1 
ATOM   14794 C  CA  . LEU F 3 318 ? 227.080 338.345 178.058 1.00 81.81  ? 1133 LEU G CA  1 
ATOM   14795 C  C   . LEU F 3 318 ? 228.205 339.370 177.973 1.00 81.81  ? 1133 LEU G C   1 
ATOM   14796 O  O   . LEU F 3 318 ? 228.592 339.968 178.986 1.00 81.81  ? 1133 LEU G O   1 
ATOM   14797 C  CB  . LEU F 3 318 ? 225.724 339.058 178.128 1.00 81.81  ? 1133 LEU G CB  1 
ATOM   14798 C  CG  . LEU F 3 318 ? 224.480 338.397 177.522 1.00 81.81  ? 1133 LEU G CG  1 
ATOM   14799 C  CD1 . LEU F 3 318 ? 224.496 338.465 176.012 1.00 81.81  ? 1133 LEU G CD1 1 
ATOM   14800 C  CD2 . LEU F 3 318 ? 224.306 336.959 177.992 1.00 81.81  ? 1133 LEU G CD2 1 
ATOM   14801 N  N   . THR F 3 319 ? 228.717 339.575 176.757 1.00 82.87  ? 1134 THR G N   1 
ATOM   14802 C  CA  . THR F 3 319 ? 229.844 340.462 176.492 1.00 82.87  ? 1134 THR G CA  1 
ATOM   14803 C  C   . THR F 3 319 ? 229.402 341.606 175.591 1.00 82.87  ? 1134 THR G C   1 
ATOM   14804 O  O   . THR F 3 319 ? 228.603 341.409 174.671 1.00 82.87  ? 1134 THR G O   1 
ATOM   14805 C  CB  . THR F 3 319 ? 230.999 339.713 175.826 1.00 82.87  ? 1134 THR G CB  1 
ATOM   14806 O  OG1 . THR F 3 319 ? 230.665 339.442 174.460 1.00 82.87  ? 1134 THR G OG1 1 
ATOM   14807 C  CG2 . THR F 3 319 ? 231.265 338.401 176.542 1.00 82.87  ? 1134 THR G CG2 1 
ATOM   14808 N  N   . TYR F 3 320 ? 229.936 342.798 175.848 1.00 87.17  ? 1135 TYR G N   1 
ATOM   14809 C  CA  . TYR F 3 320 ? 229.461 344.004 175.187 1.00 87.17  ? 1135 TYR G CA  1 
ATOM   14810 C  C   . TYR F 3 320 ? 230.481 345.124 175.335 1.00 87.17  ? 1135 TYR G C   1 
ATOM   14811 O  O   . TYR F 3 320 ? 231.476 345.001 176.054 1.00 87.17  ? 1135 TYR G O   1 
ATOM   14812 C  CB  . TYR F 3 320 ? 228.115 344.446 175.761 1.00 87.17  ? 1135 TYR G CB  1 
ATOM   14813 C  CG  . TYR F 3 320 ? 228.189 344.801 177.228 1.00 87.17  ? 1135 TYR G CG  1 
ATOM   14814 C  CD1 . TYR F 3 320 ? 228.070 343.823 178.205 1.00 87.17  ? 1135 TYR G CD1 1 
ATOM   14815 C  CD2 . TYR F 3 320 ? 228.422 346.103 177.637 1.00 87.17  ? 1135 TYR G CD2 1 
ATOM   14816 C  CE1 . TYR F 3 320 ? 228.144 344.141 179.546 1.00 87.17  ? 1135 TYR G CE1 1 
ATOM   14817 C  CE2 . TYR F 3 320 ? 228.511 346.427 178.972 1.00 87.17  ? 1135 TYR G CE2 1 
ATOM   14818 C  CZ  . TYR F 3 320 ? 228.366 345.445 179.924 1.00 87.17  ? 1135 TYR G CZ  1 
ATOM   14819 O  OH  . TYR F 3 320 ? 228.449 345.772 181.257 1.00 87.17  ? 1135 TYR G OH  1 
ATOM   14820 N  N   . LYS F 3 321 ? 230.215 346.231 174.640 1.00 84.02  ? 1136 LYS G N   1 
ATOM   14821 C  CA  . LYS F 3 321 ? 230.956 347.476 174.802 1.00 84.02  ? 1136 LYS G CA  1 
ATOM   14822 C  C   . LYS F 3 321 ? 229.997 348.646 174.638 1.00 84.02  ? 1136 LYS G C   1 
ATOM   14823 O  O   . LYS F 3 321 ? 229.140 348.630 173.749 1.00 84.02  ? 1136 LYS G O   1 
ATOM   14824 C  CB  . LYS F 3 321 ? 232.105 347.578 173.795 1.00 84.02  ? 1136 LYS G CB  1 
ATOM   14825 C  CG  . LYS F 3 321 ? 231.680 347.403 172.349 1.00 84.02  ? 1136 LYS G CG  1 
ATOM   14826 C  CD  . LYS F 3 321 ? 232.814 347.697 171.371 1.00 84.02  ? 1136 LYS G CD  1 
ATOM   14827 C  CE  . LYS F 3 321 ? 234.152 347.137 171.835 1.00 84.02  ? 1136 LYS G CE  1 
ATOM   14828 N  NZ  . LYS F 3 321 ? 234.091 345.683 172.163 1.00 84.02  ? 1136 LYS G NZ  1 
ATOM   14829 N  N   . THR F 3 322 ? 230.134 349.656 175.499 1.00 89.00  ? 1137 THR G N   1 
ATOM   14830 C  CA  . THR F 3 322 ? 229.254 350.820 175.459 1.00 89.00  ? 1137 THR G CA  1 
ATOM   14831 C  C   . THR F 3 322 ? 230.045 352.117 175.384 1.00 89.00  ? 1137 THR G C   1 
ATOM   14832 O  O   . THR F 3 322 ? 231.265 352.104 175.193 1.00 89.00  ? 1137 THR G O   1 
ATOM   14833 C  CB  . THR F 3 322 ? 228.345 350.875 176.690 1.00 89.00  ? 1137 THR G CB  1 
ATOM   14834 O  OG1 . THR F 3 322 ? 229.007 351.599 177.735 1.00 89.00  ? 1137 THR G OG1 1 
ATOM   14835 C  CG2 . THR F 3 322 ? 228.011 349.484 177.187 1.00 89.00  ? 1137 THR G CG2 1 
ATOM   14836 N  N   . ASP F 3 323 ? 229.349 353.244 175.535 1.00 93.17  ? 1138 ASP G N   1 
ATOM   14837 C  CA  . ASP F 3 323 ? 229.989 354.539 175.686 1.00 93.17  ? 1138 ASP G CA  1 
ATOM   14838 C  C   . ASP F 3 323 ? 229.799 355.149 177.068 1.00 93.17  ? 1138 ASP G C   1 
ATOM   14839 O  O   . ASP F 3 323 ? 230.578 356.032 177.444 1.00 93.17  ? 1138 ASP G O   1 
ATOM   14840 C  CB  . ASP F 3 323 ? 229.469 355.528 174.630 1.00 93.17  ? 1138 ASP G CB  1 
ATOM   14841 C  CG  . ASP F 3 323 ? 227.964 355.714 174.690 1.00 93.17  ? 1138 ASP G CG  1 
ATOM   14842 O  OD1 . ASP F 3 323 ? 227.305 355.040 175.509 1.00 93.17  ? 1138 ASP G OD1 1 
ATOM   14843 O  OD2 . ASP F 3 323 ? 227.441 356.546 173.919 1.00 93.17  ? 1138 ASP G OD2 1 
ATOM   14844 N  N   . LYS F 3 324 ? 228.797 354.714 177.827 1.00 95.81  ? 1139 LYS G N   1 
ATOM   14845 C  CA  . LYS F 3 324 ? 228.572 355.229 179.169 1.00 95.81  ? 1139 LYS G CA  1 
ATOM   14846 C  C   . LYS F 3 324 ? 227.821 354.185 179.980 1.00 95.81  ? 1139 LYS G C   1 
ATOM   14847 O  O   . LYS F 3 324 ? 227.056 353.387 179.432 1.00 95.81  ? 1139 LYS G O   1 
ATOM   14848 C  CB  . LYS F 3 324 ? 227.793 356.549 179.142 1.00 95.81  ? 1139 LYS G CB  1 
ATOM   14849 C  CG  . LYS F 3 324 ? 226.481 356.480 178.382 1.00 95.81  ? 1139 LYS G CG  1 
ATOM   14850 C  CD  . LYS F 3 324 ? 225.968 357.871 178.048 1.00 95.81  ? 1139 LYS G CD  1 
ATOM   14851 C  CE  . LYS F 3 324 ? 224.455 357.886 177.919 1.00 95.81  ? 1139 LYS G CE  1 
ATOM   14852 N  NZ  . LYS F 3 324 ? 223.914 359.273 177.906 1.00 95.81  ? 1139 LYS G NZ  1 
ATOM   14853 N  N   . ASN F 3 325 ? 228.049 354.200 181.290 1.00 107.12 ? 1140 ASN G N   1 
ATOM   14854 C  CA  . ASN F 3 325 ? 227.406 353.246 182.179 1.00 107.12 ? 1140 ASN G CA  1 
ATOM   14855 C  C   . ASN F 3 325 ? 225.944 353.625 182.404 1.00 107.12 ? 1140 ASN G C   1 
ATOM   14856 O  O   . ASN F 3 325 ? 225.536 354.773 182.205 1.00 107.12 ? 1140 ASN G O   1 
ATOM   14857 C  CB  . ASN F 3 325 ? 228.145 353.186 183.515 1.00 107.12 ? 1140 ASN G CB  1 
ATOM   14858 C  CG  . ASN F 3 325 ? 229.650 353.141 183.344 1.00 107.12 ? 1140 ASN G CG  1 
ATOM   14859 O  OD1 . ASN F 3 325 ? 230.169 352.423 182.490 1.00 107.12 ? 1140 ASN G OD1 1 
ATOM   14860 N  ND2 . ASN F 3 325 ? 230.360 353.911 184.160 1.00 107.12 ? 1140 ASN G ND2 1 
ATOM   14861 N  N   . GLY F 3 326 ? 225.151 352.647 182.824 1.00 110.06 ? 1141 GLY G N   1 
ATOM   14862 C  CA  . GLY F 3 326 ? 223.750 352.917 183.088 1.00 110.06 ? 1141 GLY G CA  1 
ATOM   14863 C  C   . GLY F 3 326 ? 222.940 351.663 183.325 1.00 110.06 ? 1141 GLY G C   1 
ATOM   14864 O  O   . GLY F 3 326 ? 223.467 350.621 183.722 1.00 110.06 ? 1141 GLY G O   1 
ATOM   14865 N  N   . ASP F 3 327 ? 221.637 351.785 183.084 1.00 97.01  ? 1142 ASP G N   1 
ATOM   14866 C  CA  . ASP F 3 327 ? 220.677 350.710 183.291 1.00 97.01  ? 1142 ASP G CA  1 
ATOM   14867 C  C   . ASP F 3 327 ? 220.019 350.378 181.959 1.00 97.01  ? 1142 ASP G C   1 
ATOM   14868 O  O   . ASP F 3 327 ? 219.622 351.282 181.218 1.00 97.01  ? 1142 ASP G O   1 
ATOM   14869 C  CB  . ASP F 3 327 ? 219.624 351.117 184.326 1.00 97.01  ? 1142 ASP G CB  1 
ATOM   14870 C  CG  . ASP F 3 327 ? 218.773 349.950 184.796 1.00 97.01  ? 1142 ASP G CG  1 
ATOM   14871 O  OD1 . ASP F 3 327 ? 218.804 348.878 184.157 1.00 97.01  ? 1142 ASP G OD1 1 
ATOM   14872 O  OD2 . ASP F 3 327 ? 218.066 350.109 185.813 1.00 97.01  ? 1142 ASP G OD2 1 
ATOM   14873 N  N   . CYS F 3 328 ? 219.904 349.086 181.660 1.00 89.75  ? 1143 CYS G N   1 
ATOM   14874 C  CA  . CYS F 3 328 ? 219.322 348.624 180.410 1.00 89.75  ? 1143 CYS G CA  1 
ATOM   14875 C  C   . CYS F 3 328 ? 218.213 347.627 180.713 1.00 89.75  ? 1143 CYS G C   1 
ATOM   14876 O  O   . CYS F 3 328 ? 218.063 347.162 181.845 1.00 89.75  ? 1143 CYS G O   1 
ATOM   14877 C  CB  . CYS F 3 328 ? 220.380 347.977 179.507 1.00 89.75  ? 1143 CYS G CB  1 
ATOM   14878 S  SG  . CYS F 3 328 ? 221.037 349.047 178.205 1.00 89.75  ? 1143 CYS G SG  1 
ATOM   14879 N  N   . SER F 3 329 ? 217.435 347.296 179.688 1.00 78.69  ? 1144 SER G N   1 
ATOM   14880 C  CA  . SER F 3 329 ? 216.356 346.324 179.809 1.00 78.69  ? 1144 SER G CA  1 
ATOM   14881 C  C   . SER F 3 329 ? 216.728 345.056 179.051 1.00 78.69  ? 1144 SER G C   1 
ATOM   14882 O  O   . SER F 3 329 ? 217.103 345.119 177.876 1.00 78.69  ? 1144 SER G O   1 
ATOM   14883 C  CB  . SER F 3 329 ? 215.044 346.896 179.274 1.00 78.69  ? 1144 SER G CB  1 
ATOM   14884 O  OG  . SER F 3 329 ? 214.027 345.909 179.258 1.00 78.69  ? 1144 SER G OG  1 
ATOM   14885 N  N   . VAL F 3 330 ? 216.619 343.913 179.721 1.00 72.25  ? 1145 VAL G N   1 
ATOM   14886 C  CA  . VAL F 3 330 ? 217.025 342.627 179.167 1.00 72.25  ? 1145 VAL G CA  1 
ATOM   14887 C  C   . VAL F 3 330 ? 215.802 341.729 179.045 1.00 72.25  ? 1145 VAL G C   1 
ATOM   14888 O  O   . VAL F 3 330 ? 214.943 341.706 179.933 1.00 72.25  ? 1145 VAL G O   1 
ATOM   14889 C  CB  . VAL F 3 330 ? 218.119 341.965 180.026 1.00 72.25  ? 1145 VAL G CB  1 
ATOM   14890 C  CG1 . VAL F 3 330 ? 217.671 341.848 181.474 1.00 72.25  ? 1145 VAL G CG1 1 
ATOM   14891 C  CG2 . VAL F 3 330 ? 218.490 340.608 179.458 1.00 72.25  ? 1145 VAL G CG2 1 
ATOM   14892 N  N   . HIS F 3 331 ? 215.719 340.999 177.934 1.00 69.77  ? 1146 HIS G N   1 
ATOM   14893 C  CA  . HIS F 3 331 ? 214.558 340.159 177.674 1.00 69.77  ? 1146 HIS G CA  1 
ATOM   14894 C  C   . HIS F 3 331 ? 214.970 338.952 176.843 1.00 69.77  ? 1146 HIS G C   1 
ATOM   14895 O  O   . HIS F 3 331 ? 216.004 338.959 176.170 1.00 69.77  ? 1146 HIS G O   1 
ATOM   14896 C  CB  . HIS F 3 331 ? 213.457 340.952 176.960 1.00 69.77  ? 1146 HIS G CB  1 
ATOM   14897 C  CG  . HIS F 3 331 ? 212.232 340.150 176.645 1.00 69.77  ? 1146 HIS G CG  1 
ATOM   14898 N  ND1 . HIS F 3 331 ? 211.644 340.152 175.399 1.00 69.77  ? 1146 HIS G ND1 1 
ATOM   14899 C  CD2 . HIS F 3 331 ? 211.479 339.331 177.415 1.00 69.77  ? 1146 HIS G CD2 1 
ATOM   14900 C  CE1 . HIS F 3 331 ? 210.582 339.367 175.414 1.00 69.77  ? 1146 HIS G CE1 1 
ATOM   14901 N  NE2 . HIS F 3 331 ? 210.461 338.854 176.625 1.00 69.77  ? 1146 HIS G NE2 1 
ATOM   14902 N  N   . SER F 3 332 ? 214.146 337.908 176.905 1.00 66.46  ? 1147 SER G N   1 
ATOM   14903 C  CA  . SER F 3 332 ? 214.284 336.727 176.066 1.00 66.46  ? 1147 SER G CA  1 
ATOM   14904 C  C   . SER F 3 332 ? 213.071 336.614 175.154 1.00 66.46  ? 1147 SER G C   1 
ATOM   14905 O  O   . SER F 3 332 ? 211.932 336.756 175.604 1.00 66.46  ? 1147 SER G O   1 
ATOM   14906 C  CB  . SER F 3 332 ? 214.422 335.459 176.906 1.00 66.46  ? 1147 SER G CB  1 
ATOM   14907 O  OG  . SER F 3 332 ? 213.968 334.326 176.186 1.00 66.46  ? 1147 SER G OG  1 
ATOM   14908 N  N   . HIS F 3 333 ? 213.319 336.340 173.875 1.00 67.90  ? 1148 HIS G N   1 
ATOM   14909 C  CA  . HIS F 3 333 ? 212.283 336.371 172.850 1.00 67.90  ? 1148 HIS G CA  1 
ATOM   14910 C  C   . HIS F 3 333 ? 211.572 335.040 172.655 1.00 67.90  ? 1148 HIS G C   1 
ATOM   14911 O  O   . HIS F 3 333 ? 210.742 334.926 171.748 1.00 67.90  ? 1148 HIS G O   1 
ATOM   14912 C  CB  . HIS F 3 333 ? 212.870 336.834 171.518 1.00 67.90  ? 1148 HIS G CB  1 
ATOM   14913 C  CG  . HIS F 3 333 ? 212.863 338.317 171.340 1.00 67.90  ? 1148 HIS G CG  1 
ATOM   14914 N  ND1 . HIS F 3 333 ? 212.254 338.939 170.272 1.00 67.90  ? 1148 HIS G ND1 1 
ATOM   14915 C  CD2 . HIS F 3 333 ? 213.398 339.305 172.095 1.00 67.90  ? 1148 HIS G CD2 1 
ATOM   14916 C  CE1 . HIS F 3 333 ? 212.415 340.246 170.377 1.00 67.90  ? 1148 HIS G CE1 1 
ATOM   14917 N  NE2 . HIS F 3 333 ? 213.104 340.494 171.476 1.00 67.90  ? 1148 HIS G NE2 1 
ATOM   14918 N  N   . SER F 3 334 ? 211.866 334.033 173.469 1.00 69.15  ? 1149 SER G N   1 
ATOM   14919 C  CA  . SER F 3 334 ? 211.208 332.745 173.328 1.00 69.15  ? 1149 SER G CA  1 
ATOM   14920 C  C   . SER F 3 334 ? 210.777 332.236 174.693 1.00 69.15  ? 1149 SER G C   1 
ATOM   14921 O  O   . SER F 3 334 ? 211.356 332.597 175.720 1.00 69.15  ? 1149 SER G O   1 
ATOM   14922 C  CB  . SER F 3 334 ? 212.118 331.714 172.652 1.00 69.15  ? 1149 SER G CB  1 
ATOM   14923 O  OG  . SER F 3 334 ? 211.576 330.411 172.770 1.00 69.15  ? 1149 SER G OG  1 
ATOM   14924 N  N   . ASN F 3 335 ? 209.749 331.391 174.690 1.00 69.54  ? 1150 ASN G N   1 
ATOM   14925 C  CA  . ASN F 3 335 ? 209.270 330.762 175.912 1.00 69.54  ? 1150 ASN G CA  1 
ATOM   14926 C  C   . ASN F 3 335 ? 210.032 329.493 176.264 1.00 69.54  ? 1150 ASN G C   1 
ATOM   14927 O  O   . ASN F 3 335 ? 209.717 328.864 177.280 1.00 69.54  ? 1150 ASN G O   1 
ATOM   14928 C  CB  . ASN F 3 335 ? 207.766 330.479 175.801 1.00 69.54  ? 1150 ASN G CB  1 
ATOM   14929 C  CG  . ASN F 3 335 ? 207.422 329.477 174.705 1.00 69.54  ? 1150 ASN G CG  1 
ATOM   14930 O  OD1 . ASN F 3 335 ? 208.236 328.643 174.313 1.00 69.54  ? 1150 ASN G OD1 1 
ATOM   14931 N  ND2 . ASN F 3 335 ? 206.195 329.563 174.206 1.00 69.54  ? 1150 ASN G ND2 1 
ATOM   14932 N  N   . VAL F 3 336 ? 211.014 329.101 175.450 1.00 65.91  ? 1151 VAL G N   1 
ATOM   14933 C  CA  . VAL F 3 336 ? 211.805 327.912 175.752 1.00 65.91  ? 1151 VAL G CA  1 
ATOM   14934 C  C   . VAL F 3 336 ? 212.579 328.106 177.048 1.00 65.91  ? 1151 VAL G C   1 
ATOM   14935 O  O   . VAL F 3 336 ? 212.720 327.178 177.853 1.00 65.91  ? 1151 VAL G O   1 
ATOM   14936 C  CB  . VAL F 3 336 ? 212.737 327.582 174.571 1.00 65.91  ? 1151 VAL G CB  1 
ATOM   14937 C  CG1 . VAL F 3 336 ? 213.818 326.608 174.996 1.00 65.91  ? 1151 VAL G CG1 1 
ATOM   14938 C  CG2 . VAL F 3 336 ? 211.935 327.023 173.407 1.00 65.91  ? 1151 VAL G CG2 1 
ATOM   14939 N  N   . ALA F 3 337 ? 213.079 329.315 177.278 1.00 67.20  ? 1152 ALA G N   1 
ATOM   14940 C  CA  . ALA F 3 337 ? 213.779 329.654 178.505 1.00 67.20  ? 1152 ALA G CA  1 
ATOM   14941 C  C   . ALA F 3 337 ? 213.203 330.939 179.076 1.00 67.20  ? 1152 ALA G C   1 
ATOM   14942 O  O   . ALA F 3 337 ? 212.728 331.807 178.340 1.00 67.20  ? 1152 ALA G O   1 
ATOM   14943 C  CB  . ALA F 3 337 ? 215.284 329.814 178.268 1.00 67.20  ? 1152 ALA G CB  1 
ATOM   14944 N  N   . THR F 3 338 ? 213.246 331.052 180.399 1.00 68.95  ? 1153 THR G N   1 
ATOM   14945 C  CA  . THR F 3 338 ? 212.717 332.207 181.107 1.00 68.95  ? 1153 THR G CA  1 
ATOM   14946 C  C   . THR F 3 338 ? 213.809 332.841 181.954 1.00 68.95  ? 1153 THR G C   1 
ATOM   14947 O  O   . THR F 3 338 ? 214.508 332.150 182.702 1.00 68.95  ? 1153 THR G O   1 
ATOM   14948 C  CB  . THR F 3 338 ? 211.534 331.824 181.997 1.00 68.95  ? 1153 THR G CB  1 
ATOM   14949 O  OG1 . THR F 3 338 ? 210.753 330.813 181.350 1.00 68.95  ? 1153 THR G OG1 1 
ATOM   14950 C  CG2 . THR F 3 338 ? 210.660 333.037 182.268 1.00 68.95  ? 1153 THR G CG2 1 
ATOM   14951 N  N   . LEU F 3 339 ? 213.948 334.156 181.830 1.00 70.26  ? 1154 LEU G N   1 
ATOM   14952 C  CA  . LEU F 3 339 ? 214.929 334.912 182.591 1.00 70.26  ? 1154 LEU G CA  1 
ATOM   14953 C  C   . LEU F 3 339 ? 214.377 335.277 183.963 1.00 70.26  ? 1154 LEU G C   1 
ATOM   14954 O  O   . LEU F 3 339 ? 213.171 335.223 184.212 1.00 70.26  ? 1154 LEU G O   1 
ATOM   14955 C  CB  . LEU F 3 339 ? 215.339 336.179 181.841 1.00 70.26  ? 1154 LEU G CB  1 
ATOM   14956 C  CG  . LEU F 3 339 ? 215.966 336.019 180.456 1.00 70.26  ? 1154 LEU G CG  1 
ATOM   14957 C  CD1 . LEU F 3 339 ? 216.774 337.254 180.101 1.00 70.26  ? 1154 LEU G CD1 1 
ATOM   14958 C  CD2 . LEU F 3 339 ? 216.846 334.781 180.398 1.00 70.26  ? 1154 LEU G CD2 1 
ATOM   14959 N  N   . GLN F 3 340 ? 215.285 335.654 184.860 1.00 71.00  ? 1155 GLN G N   1 
ATOM   14960 C  CA  . GLN F 3 340 ? 214.900 336.017 186.216 1.00 71.00  ? 1155 GLN G CA  1 
ATOM   14961 C  C   . GLN F 3 340 ? 214.856 337.524 186.424 1.00 71.00  ? 1155 GLN G C   1 
ATOM   14962 O  O   . GLN F 3 340 ? 213.918 338.035 187.045 1.00 71.00  ? 1155 GLN G O   1 
ATOM   14963 C  CB  . GLN F 3 340 ? 215.863 335.389 187.224 1.00 71.00  ? 1155 GLN G CB  1 
ATOM   14964 C  CG  . GLN F 3 340 ? 215.588 335.782 188.663 1.00 71.00  ? 1155 GLN G CG  1 
ATOM   14965 C  CD  . GLN F 3 340 ? 216.712 335.391 189.597 1.00 71.00  ? 1155 GLN G CD  1 
ATOM   14966 O  OE1 . GLN F 3 340 ? 216.665 334.344 190.239 1.00 71.00  ? 1155 GLN G OE1 1 
ATOM   14967 N  NE2 . GLN F 3 340 ? 217.734 336.234 189.678 1.00 71.00  ? 1155 GLN G NE2 1 
ATOM   14968 N  N   . GLU F 3 341 ? 215.845 338.247 185.913 1.00 76.63  ? 1156 GLU G N   1 
ATOM   14969 C  CA  . GLU F 3 341 ? 215.966 339.679 186.135 1.00 76.63  ? 1156 GLU G CA  1 
ATOM   14970 C  C   . GLU F 3 341 ? 215.510 340.438 184.898 1.00 76.63  ? 1156 GLU G C   1 
ATOM   14971 O  O   . GLU F 3 341 ? 215.785 340.029 183.767 1.00 76.63  ? 1156 GLU G O   1 
ATOM   14972 C  CB  . GLU F 3 341 ? 217.403 340.088 186.496 1.00 76.63  ? 1156 GLU G CB  1 
ATOM   14973 C  CG  . GLU F 3 341 ? 218.190 339.144 187.423 1.00 76.63  ? 1156 GLU G CG  1 
ATOM   14974 C  CD  . GLU F 3 341 ? 218.481 337.774 186.832 1.00 76.63  ? 1156 GLU G CD  1 
ATOM   14975 O  OE1 . GLU F 3 341 ? 218.948 336.893 187.583 1.00 76.63  ? 1156 GLU G OE1 1 
ATOM   14976 O  OE2 . GLU F 3 341 ? 218.248 337.578 185.621 1.00 76.63  ? 1156 GLU G OE2 1 
ATOM   14977 N  N   . ALA F 3 342 ? 214.805 341.543 185.128 1.00 77.68  ? 1157 ALA G N   1 
ATOM   14978 C  CA  . ALA F 3 342 ? 214.282 342.361 184.045 1.00 77.68  ? 1157 ALA G CA  1 
ATOM   14979 C  C   . ALA F 3 342 ? 215.191 343.529 183.693 1.00 77.68  ? 1157 ALA G C   1 
ATOM   14980 O  O   . ALA F 3 342 ? 215.248 343.927 182.524 1.00 77.68  ? 1157 ALA G O   1 
ATOM   14981 C  CB  . ALA F 3 342 ? 212.894 342.889 184.416 1.00 77.68  ? 1157 ALA G CB  1 
ATOM   14982 N  N   . THR F 3 343 ? 215.905 344.083 184.668 1.00 84.74  ? 1158 THR G N   1 
ATOM   14983 C  CA  . THR F 3 343 ? 216.782 345.223 184.452 1.00 84.74  ? 1158 THR G CA  1 
ATOM   14984 C  C   . THR F 3 343 ? 218.231 344.798 184.637 1.00 84.74  ? 1158 THR G C   1 
ATOM   14985 O  O   . THR F 3 343 ? 218.568 344.104 185.602 1.00 84.74  ? 1158 THR G O   1 
ATOM   14986 C  CB  . THR F 3 343 ? 216.453 346.371 185.410 1.00 84.74  ? 1158 THR G CB  1 
ATOM   14987 O  OG1 . THR F 3 343 ? 217.197 346.211 186.623 1.00 84.74  ? 1158 THR G OG1 1 
ATOM   14988 C  CG2 . THR F 3 343 ? 214.966 346.388 185.731 1.00 84.74  ? 1158 THR G CG2 1 
ATOM   14989 N  N   . ALA F 3 344 ? 219.084 345.223 183.712 1.00 95.59  ? 1159 ALA G N   1 
ATOM   14990 C  CA  . ALA F 3 344 ? 220.493 344.870 183.711 1.00 95.59  ? 1159 ALA G CA  1 
ATOM   14991 C  C   . ALA F 3 344 ? 221.338 346.100 184.009 1.00 95.59  ? 1159 ALA G C   1 
ATOM   14992 O  O   . ALA F 3 344 ? 220.999 347.222 183.619 1.00 95.59  ? 1159 ALA G O   1 
ATOM   14993 C  CB  . ALA F 3 344 ? 220.913 344.261 182.370 1.00 95.59  ? 1159 ALA G CB  1 
ATOM   14994 N  N   . LYS F 3 345 ? 222.452 345.867 184.693 1.00 111.29 ? 1160 LYS G N   1 
ATOM   14995 C  CA  . LYS F 3 345 ? 223.326 346.921 185.194 1.00 111.29 ? 1160 LYS G CA  1 
ATOM   14996 C  C   . LYS F 3 345 ? 224.536 347.021 184.272 1.00 111.29 ? 1160 LYS G C   1 
ATOM   14997 O  O   . LYS F 3 345 ? 225.509 346.278 184.435 1.00 111.29 ? 1160 LYS G O   1 
ATOM   14998 C  CB  . LYS F 3 345 ? 223.733 346.596 186.628 1.00 111.29 ? 1160 LYS G CB  1 
ATOM   14999 C  CG  . LYS F 3 345 ? 223.644 347.734 187.619 1.00 111.29 ? 1160 LYS G CG  1 
ATOM   15000 C  CD  . LYS F 3 345 ? 224.150 347.261 188.974 1.00 111.29 ? 1160 LYS G CD  1 
ATOM   15001 C  CE  . LYS F 3 345 ? 224.570 348.407 189.865 1.00 111.29 ? 1160 LYS G CE  1 
ATOM   15002 N  NZ  . LYS F 3 345 ? 225.299 349.445 189.099 1.00 111.29 ? 1160 LYS G NZ  1 
ATOM   15003 N  N   . VAL F 3 346 ? 224.479 347.936 183.302 1.00 103.29 ? 1161 VAL G N   1 
ATOM   15004 C  CA  . VAL F 3 346 ? 225.493 348.037 182.260 1.00 103.29 ? 1161 VAL G CA  1 
ATOM   15005 C  C   . VAL F 3 346 ? 226.588 348.988 182.726 1.00 103.29 ? 1161 VAL G C   1 
ATOM   15006 O  O   . VAL F 3 346 ? 226.314 350.021 183.354 1.00 103.29 ? 1161 VAL G O   1 
ATOM   15007 C  CB  . VAL F 3 346 ? 224.864 348.487 180.923 1.00 103.29 ? 1161 VAL G CB  1 
ATOM   15008 C  CG1 . VAL F 3 346 ? 224.756 350.004 180.820 1.00 103.29 ? 1161 VAL G CG1 1 
ATOM   15009 C  CG2 . VAL F 3 346 ? 225.639 347.927 179.749 1.00 103.29 ? 1161 VAL G CG2 1 
ATOM   15010 N  N   . LYS F 3 347 ? 227.840 348.616 182.459 1.00 100.08 ? 1162 LYS G N   1 
ATOM   15011 C  CA  . LYS F 3 347 ? 228.992 349.401 182.877 1.00 100.08 ? 1162 LYS G CA  1 
ATOM   15012 C  C   . LYS F 3 347 ? 230.087 349.296 181.825 1.00 100.08 ? 1162 LYS G C   1 
ATOM   15013 O  O   . LYS F 3 347 ? 229.950 348.597 180.817 1.00 100.08 ? 1162 LYS G O   1 
ATOM   15014 C  CB  . LYS F 3 347 ? 229.519 348.951 184.245 1.00 100.08 ? 1162 LYS G CB  1 
ATOM   15015 C  CG  . LYS F 3 347 ? 229.841 347.469 184.336 1.00 100.08 ? 1162 LYS G CG  1 
ATOM   15016 C  CD  . LYS F 3 347 ? 230.532 347.118 185.650 1.00 100.08 ? 1162 LYS G CD  1 
ATOM   15017 C  CE  . LYS F 3 347 ? 229.922 347.844 186.845 1.00 100.08 ? 1162 LYS G CE  1 
ATOM   15018 N  NZ  . LYS F 3 347 ? 228.445 347.660 186.949 1.00 100.08 ? 1162 LYS G NZ  1 
ATOM   15019 N  N   . THR F 3 348 ? 231.190 350.006 182.075 1.00 95.87  ? 1163 THR G N   1 
ATOM   15020 C  CA  . THR F 3 348 ? 232.274 350.093 181.102 1.00 95.87  ? 1163 THR G CA  1 
ATOM   15021 C  C   . THR F 3 348 ? 233.089 348.809 181.005 1.00 95.87  ? 1163 THR G C   1 
ATOM   15022 O  O   . THR F 3 348 ? 233.806 348.622 180.017 1.00 95.87  ? 1163 THR G O   1 
ATOM   15023 C  CB  . THR F 3 348 ? 233.194 351.263 181.452 1.00 95.87  ? 1163 THR G CB  1 
ATOM   15024 O  OG1 . THR F 3 348 ? 232.418 352.325 182.022 1.00 95.87  ? 1163 THR G OG1 1 
ATOM   15025 C  CG2 . THR F 3 348 ? 233.900 351.781 180.208 1.00 95.87  ? 1163 THR G CG2 1 
ATOM   15026 N  N   . ALA F 3 349 ? 232.998 347.924 182.001 1.00 93.08  ? 1164 ALA G N   1 
ATOM   15027 C  CA  . ALA F 3 349 ? 233.802 346.705 181.984 1.00 93.08  ? 1164 ALA G CA  1 
ATOM   15028 C  C   . ALA F 3 349 ? 233.453 345.825 180.791 1.00 93.08  ? 1164 ALA G C   1 
ATOM   15029 O  O   . ALA F 3 349 ? 234.344 345.267 180.141 1.00 93.08  ? 1164 ALA G O   1 
ATOM   15030 C  CB  . ALA F 3 349 ? 233.618 345.936 183.291 1.00 93.08  ? 1164 ALA G CB  1 
ATOM   15031 N  N   . GLY F 3 350 ? 232.166 345.691 180.485 1.00 90.08  ? 1165 GLY G N   1 
ATOM   15032 C  CA  . GLY F 3 350 ? 231.744 344.953 179.313 1.00 90.08  ? 1165 GLY G CA  1 
ATOM   15033 C  C   . GLY F 3 350 ? 231.363 343.508 179.538 1.00 90.08  ? 1165 GLY G C   1 
ATOM   15034 O  O   . GLY F 3 350 ? 231.289 342.749 178.566 1.00 90.08  ? 1165 GLY G O   1 
ATOM   15035 N  N   . LYS F 3 351 ? 231.117 343.097 180.780 1.00 84.99  ? 1166 LYS G N   1 
ATOM   15036 C  CA  . LYS F 3 351 ? 230.730 341.723 181.070 1.00 84.99  ? 1166 LYS G CA  1 
ATOM   15037 C  C   . LYS F 3 351 ? 229.583 341.721 182.067 1.00 84.99  ? 1166 LYS G C   1 
ATOM   15038 O  O   . LYS F 3 351 ? 229.642 342.421 183.081 1.00 84.99  ? 1166 LYS G O   1 
ATOM   15039 C  CB  . LYS F 3 351 ? 231.913 340.925 181.625 1.00 84.99  ? 1166 LYS G CB  1 
ATOM   15040 C  CG  . LYS F 3 351 ? 231.705 339.422 181.622 1.00 84.99  ? 1166 LYS G CG  1 
ATOM   15041 C  CD  . LYS F 3 351 ? 233.018 338.686 181.832 1.00 84.99  ? 1166 LYS G CD  1 
ATOM   15042 C  CE  . LYS F 3 351 ? 233.848 338.640 180.559 1.00 84.99  ? 1166 LYS G CE  1 
ATOM   15043 N  NZ  . LYS F 3 351 ? 233.030 338.875 179.339 1.00 84.99  ? 1166 LYS G NZ  1 
ATOM   15044 N  N   . VAL F 3 352 ? 228.542 340.935 181.781 1.00 80.81  ? 1167 VAL G N   1 
ATOM   15045 C  CA  . VAL F 3 352 ? 227.418 340.781 182.696 1.00 80.81  ? 1167 VAL G CA  1 
ATOM   15046 C  C   . VAL F 3 352 ? 227.062 339.301 182.778 1.00 80.81  ? 1167 VAL G C   1 
ATOM   15047 O  O   . VAL F 3 352 ? 227.410 338.508 181.903 1.00 80.81  ? 1167 VAL G O   1 
ATOM   15048 C  CB  . VAL F 3 352 ? 226.195 341.622 182.265 1.00 80.81  ? 1167 VAL G CB  1 
ATOM   15049 C  CG1 . VAL F 3 352 ? 225.468 340.961 181.113 1.00 80.81  ? 1167 VAL G CG1 1 
ATOM   15050 C  CG2 . VAL F 3 352 ? 225.260 341.871 183.442 1.00 80.81  ? 1167 VAL G CG2 1 
ATOM   15051 N  N   . THR F 3 353 ? 226.375 338.928 183.858 1.00 77.14  ? 1168 THR G N   1 
ATOM   15052 C  CA  . THR F 3 353 ? 225.983 337.543 184.090 1.00 77.14  ? 1168 THR G CA  1 
ATOM   15053 C  C   . THR F 3 353 ? 224.506 337.469 184.447 1.00 77.14  ? 1168 THR G C   1 
ATOM   15054 O  O   . THR F 3 353 ? 224.002 338.293 185.214 1.00 77.14  ? 1168 THR G O   1 
ATOM   15055 C  CB  . THR F 3 353 ? 226.815 336.904 185.205 1.00 77.14  ? 1168 THR G CB  1 
ATOM   15056 O  OG1 . THR F 3 353 ? 226.193 335.684 185.626 1.00 77.14  ? 1168 THR G OG1 1 
ATOM   15057 C  CG2 . THR F 3 353 ? 226.933 337.846 186.393 1.00 77.14  ? 1168 THR G CG2 1 
ATOM   15058 N  N   . LEU F 3 354 ? 223.820 336.467 183.898 1.00 75.54  ? 1169 LEU G N   1 
ATOM   15059 C  CA  . LEU F 3 354 ? 222.384 336.312 184.074 1.00 75.54  ? 1169 LEU G CA  1 
ATOM   15060 C  C   . LEU F 3 354 ? 222.040 334.862 184.392 1.00 75.54  ? 1169 LEU G C   1 
ATOM   15061 O  O   . LEU F 3 354 ? 222.780 333.931 184.055 1.00 75.54  ? 1169 LEU G O   1 
ATOM   15062 C  CB  . LEU F 3 354 ? 221.616 336.755 182.826 1.00 75.54  ? 1169 LEU G CB  1 
ATOM   15063 C  CG  . LEU F 3 354 ? 220.830 338.062 182.873 1.00 75.54  ? 1169 LEU G CG  1 
ATOM   15064 C  CD1 . LEU F 3 354 ? 221.714 339.234 183.254 1.00 75.54  ? 1169 LEU G CD1 1 
ATOM   15065 C  CD2 . LEU F 3 354 ? 220.174 338.301 181.532 1.00 75.54  ? 1169 LEU G CD2 1 
ATOM   15066 N  N   . HIS F 3 355 ? 220.895 334.689 185.051 1.00 71.74  ? 1170 HIS G N   1 
ATOM   15067 C  CA  . HIS F 3 355 ? 220.336 333.386 185.381 1.00 71.74  ? 1170 HIS G CA  1 
ATOM   15068 C  C   . HIS F 3 355 ? 219.089 333.130 184.546 1.00 71.74  ? 1170 HIS G C   1 
ATOM   15069 O  O   . HIS F 3 355 ? 218.424 334.067 184.095 1.00 71.74  ? 1170 HIS G O   1 
ATOM   15070 C  CB  . HIS F 3 355 ? 219.977 333.299 186.865 1.00 71.74  ? 1170 HIS G CB  1 
ATOM   15071 C  CG  . HIS F 3 355 ? 221.105 333.642 187.784 1.00 71.74  ? 1170 HIS G CG  1 
ATOM   15072 N  ND1 . HIS F 3 355 ? 221.902 332.685 188.373 1.00 71.74  ? 1170 HIS G ND1 1 
ATOM   15073 C  CD2 . HIS F 3 355 ? 221.567 334.837 188.221 1.00 71.74  ? 1170 HIS G CD2 1 
ATOM   15074 C  CE1 . HIS F 3 355 ? 222.808 333.276 189.132 1.00 71.74  ? 1170 HIS G CE1 1 
ATOM   15075 N  NE2 . HIS F 3 355 ? 222.626 334.581 189.057 1.00 71.74  ? 1170 HIS G NE2 1 
ATOM   15076 N  N   . PHE F 3 356 ? 218.769 331.854 184.348 1.00 70.36  ? 1171 PHE G N   1 
ATOM   15077 C  CA  . PHE F 3 356 ? 217.599 331.491 183.560 1.00 70.36  ? 1171 PHE G CA  1 
ATOM   15078 C  C   . PHE F 3 356 ? 217.167 330.076 183.915 1.00 70.36  ? 1171 PHE G C   1 
ATOM   15079 O  O   . PHE F 3 356 ? 217.922 329.301 184.507 1.00 70.36  ? 1171 PHE G O   1 
ATOM   15080 C  CB  . PHE F 3 356 ? 217.880 331.613 182.061 1.00 70.36  ? 1171 PHE G CB  1 
ATOM   15081 C  CG  . PHE F 3 356 ? 218.624 330.446 181.485 1.00 70.36  ? 1171 PHE G CG  1 
ATOM   15082 C  CD1 . PHE F 3 356 ? 219.927 330.183 181.861 1.00 70.36  ? 1171 PHE G CD1 1 
ATOM   15083 C  CD2 . PHE F 3 356 ? 218.025 329.622 180.552 1.00 70.36  ? 1171 PHE G CD2 1 
ATOM   15084 C  CE1 . PHE F 3 356 ? 220.612 329.114 181.325 1.00 70.36  ? 1171 PHE G CE1 1 
ATOM   15085 C  CE2 . PHE F 3 356 ? 218.706 328.553 180.013 1.00 70.36  ? 1171 PHE G CE2 1 
ATOM   15086 C  CZ  . PHE F 3 356 ? 220.001 328.299 180.400 1.00 70.36  ? 1171 PHE G CZ  1 
ATOM   15087 N  N   . SER F 3 357 ? 215.931 329.751 183.539 1.00 70.04  ? 1172 SER G N   1 
ATOM   15088 C  CA  . SER F 3 357 ? 215.373 328.417 183.708 1.00 70.04  ? 1172 SER G CA  1 
ATOM   15089 C  C   . SER F 3 357 ? 214.897 327.893 182.364 1.00 70.04  ? 1172 SER G C   1 
ATOM   15090 O  O   . SER F 3 357 ? 214.445 328.658 181.508 1.00 70.04  ? 1172 SER G O   1 
ATOM   15091 C  CB  . SER F 3 357 ? 214.205 328.402 184.699 1.00 70.04  ? 1172 SER G CB  1 
ATOM   15092 O  OG  . SER F 3 357 ? 214.612 328.830 185.983 1.00 70.04  ? 1172 SER G OG  1 
ATOM   15093 N  N   . THR F 3 358 ? 214.995 326.580 182.186 1.00 69.21  ? 1173 THR G N   1 
ATOM   15094 C  CA  . THR F 3 358 ? 214.617 325.946 180.930 1.00 69.21  ? 1173 THR G CA  1 
ATOM   15095 C  C   . THR F 3 358 ? 214.228 324.503 181.213 1.00 69.21  ? 1173 THR G C   1 
ATOM   15096 O  O   . THR F 3 358 ? 214.465 323.977 182.303 1.00 69.21  ? 1173 THR G O   1 
ATOM   15097 C  CB  . THR F 3 358 ? 215.749 326.020 179.905 1.00 69.21  ? 1173 THR G CB  1 
ATOM   15098 O  OG1 . THR F 3 358 ? 215.381 325.280 178.734 1.00 69.21  ? 1173 THR G OG1 1 
ATOM   15099 C  CG2 . THR F 3 358 ? 217.024 325.433 180.484 1.00 69.21  ? 1173 THR G CG2 1 
ATOM   15100 N  N   . ALA F 3 359 ? 213.617 323.864 180.213 1.00 68.36  ? 1174 ALA G N   1 
ATOM   15101 C  CA  . ALA F 3 359 ? 213.178 322.481 180.357 1.00 68.36  ? 1174 ALA G CA  1 
ATOM   15102 C  C   . ALA F 3 359 ? 213.464 321.649 179.114 1.00 68.36  ? 1174 ALA G C   1 
ATOM   15103 O  O   . ALA F 3 359 ? 212.883 320.570 178.958 1.00 68.36  ? 1174 ALA G O   1 
ATOM   15104 C  CB  . ALA F 3 359 ? 211.686 322.412 180.673 1.00 68.36  ? 1174 ALA G CB  1 
ATOM   15105 N  N   . SER F 3 360 ? 214.333 322.117 178.230 1.00 74.03  ? 1175 SER G N   1 
ATOM   15106 C  CA  . SER F 3 360 ? 214.676 321.393 177.018 1.00 74.03  ? 1175 SER G CA  1 
ATOM   15107 C  C   . SER F 3 360 ? 216.103 320.868 177.102 1.00 74.03  ? 1175 SER G C   1 
ATOM   15108 O  O   . SER F 3 360 ? 216.949 321.407 177.819 1.00 74.03  ? 1175 SER G O   1 
ATOM   15109 C  CB  . SER F 3 360 ? 214.518 322.289 175.787 1.00 74.03  ? 1175 SER G CB  1 
ATOM   15110 O  OG  . SER F 3 360 ? 215.741 322.924 175.459 1.00 74.03  ? 1175 SER G OG  1 
ATOM   15111 N  N   . ALA F 3 361 ? 216.358 319.791 176.358 1.00 75.39  ? 1176 ALA G N   1 
ATOM   15112 C  CA  . ALA F 3 361 ? 217.695 319.210 176.339 1.00 75.39  ? 1176 ALA G CA  1 
ATOM   15113 C  C   . ALA F 3 361 ? 218.712 320.189 175.769 1.00 75.39  ? 1176 ALA G C   1 
ATOM   15114 O  O   . ALA F 3 361 ? 219.828 320.309 176.286 1.00 75.39  ? 1176 ALA G O   1 
ATOM   15115 C  CB  . ALA F 3 361 ? 217.692 317.909 175.538 1.00 75.39  ? 1176 ALA G CB  1 
ATOM   15116 N  N   . SER F 3 362 ? 218.344 320.899 174.708 1.00 72.56  ? 1177 SER G N   1 
ATOM   15117 C  CA  . SER F 3 362 ? 219.236 321.864 174.067 1.00 72.56  ? 1177 SER G CA  1 
ATOM   15118 C  C   . SER F 3 362 ? 218.413 323.079 173.672 1.00 72.56  ? 1177 SER G C   1 
ATOM   15119 O  O   . SER F 3 362 ? 217.718 323.065 172.645 1.00 72.56  ? 1177 SER G O   1 
ATOM   15120 C  CB  . SER F 3 362 ? 219.939 321.262 172.854 1.00 72.56  ? 1177 SER G CB  1 
ATOM   15121 O  OG  . SER F 3 362 ? 219.002 320.896 171.857 1.00 72.56  ? 1177 SER G OG  1 
ATOM   15122 N  N   . PRO F 3 363 ? 218.460 324.148 174.459 1.00 71.28  ? 1178 PRO G N   1 
ATOM   15123 C  CA  . PRO F 3 363 ? 217.688 325.347 174.136 1.00 71.28  ? 1178 PRO G CA  1 
ATOM   15124 C  C   . PRO F 3 363 ? 218.482 326.365 173.334 1.00 71.28  ? 1178 PRO G C   1 
ATOM   15125 O  O   . PRO F 3 363 ? 219.673 326.591 173.553 1.00 71.28  ? 1178 PRO G O   1 
ATOM   15126 C  CB  . PRO F 3 363 ? 217.336 325.907 175.521 1.00 71.28  ? 1178 PRO G CB  1 
ATOM   15127 C  CG  . PRO F 3 363 ? 218.377 325.331 176.465 1.00 71.28  ? 1178 PRO G CG  1 
ATOM   15128 C  CD  . PRO F 3 363 ? 219.187 324.296 175.728 1.00 71.28  ? 1178 PRO G CD  1 
ATOM   15129 N  N   . SER F 3 364 ? 217.789 326.988 172.386 1.00 70.92  ? 1179 SER G N   1 
ATOM   15130 C  CA  . SER F 3 364 ? 218.336 328.099 171.625 1.00 70.92  ? 1179 SER G CA  1 
ATOM   15131 C  C   . SER F 3 364 ? 217.335 329.239 171.643 1.00 70.92  ? 1179 SER G C   1 
ATOM   15132 O  O   . SER F 3 364 ? 216.160 329.047 171.321 1.00 70.92  ? 1179 SER G O   1 
ATOM   15133 C  CB  . SER F 3 364 ? 218.660 327.695 170.185 1.00 70.92  ? 1179 SER G CB  1 
ATOM   15134 O  OG  . SER F 3 364 ? 219.479 326.541 170.161 1.00 70.92  ? 1179 SER G OG  1 
ATOM   15135 N  N   . PHE F 3 365 ? 217.804 330.424 172.018 1.00 69.75  ? 1180 PHE G N   1 
ATOM   15136 C  CA  . PHE F 3 365 ? 216.899 331.550 172.195 1.00 69.75  ? 1180 PHE G CA  1 
ATOM   15137 C  C   . PHE F 3 365 ? 217.635 332.849 171.910 1.00 69.75  ? 1180 PHE G C   1 
ATOM   15138 O  O   . PHE F 3 365 ? 218.860 332.932 172.018 1.00 69.75  ? 1180 PHE G O   1 
ATOM   15139 C  CB  . PHE F 3 365 ? 216.302 331.564 173.605 1.00 69.75  ? 1180 PHE G CB  1 
ATOM   15140 C  CG  . PHE F 3 365 ? 217.316 331.380 174.695 1.00 69.75  ? 1180 PHE G CG  1 
ATOM   15141 C  CD1 . PHE F 3 365 ? 217.993 332.465 175.218 1.00 69.75  ? 1180 PHE G CD1 1 
ATOM   15142 C  CD2 . PHE F 3 365 ? 217.596 330.121 175.192 1.00 69.75  ? 1180 PHE G CD2 1 
ATOM   15143 C  CE1 . PHE F 3 365 ? 218.926 332.299 176.220 1.00 69.75  ? 1180 PHE G CE1 1 
ATOM   15144 C  CE2 . PHE F 3 365 ? 218.528 329.949 176.193 1.00 69.75  ? 1180 PHE G CE2 1 
ATOM   15145 C  CZ  . PHE F 3 365 ? 219.194 331.040 176.707 1.00 69.75  ? 1180 PHE G CZ  1 
ATOM   15146 N  N   . VAL F 3 366 ? 216.860 333.871 171.572 1.00 68.16  ? 1181 VAL G N   1 
ATOM   15147 C  CA  . VAL F 3 366 ? 217.389 335.184 171.234 1.00 68.16  ? 1181 VAL G CA  1 
ATOM   15148 C  C   . VAL F 3 366 ? 217.225 336.089 172.445 1.00 68.16  ? 1181 VAL G C   1 
ATOM   15149 O  O   . VAL F 3 366 ? 216.110 336.270 172.948 1.00 68.16  ? 1181 VAL G O   1 
ATOM   15150 C  CB  . VAL F 3 366 ? 216.677 335.770 170.006 1.00 68.16  ? 1181 VAL G CB  1 
ATOM   15151 C  CG1 . VAL F 3 366 ? 217.319 337.077 169.599 1.00 68.16  ? 1181 VAL G CG1 1 
ATOM   15152 C  CG2 . VAL F 3 366 ? 216.703 334.776 168.857 1.00 68.16  ? 1181 VAL G CG2 1 
ATOM   15153 N  N   . VAL F 3 367 ? 218.328 336.657 172.915 1.00 67.39  ? 1182 VAL G N   1 
ATOM   15154 C  CA  . VAL F 3 367 ? 218.305 337.585 174.036 1.00 67.39  ? 1182 VAL G CA  1 
ATOM   15155 C  C   . VAL F 3 367 ? 218.495 338.998 173.510 1.00 67.39  ? 1182 VAL G C   1 
ATOM   15156 O  O   . VAL F 3 367 ? 219.129 339.228 172.471 1.00 67.39  ? 1182 VAL G O   1 
ATOM   15157 C  CB  . VAL F 3 367 ? 219.371 337.235 175.094 1.00 67.39  ? 1182 VAL G CB  1 
ATOM   15158 C  CG1 . VAL F 3 367 ? 219.336 335.754 175.401 1.00 67.39  ? 1182 VAL G CG1 1 
ATOM   15159 C  CG2 . VAL F 3 367 ? 220.754 337.649 174.623 1.00 67.39  ? 1182 VAL G CG2 1 
ATOM   15160 N  N   . SER F 3 368 ? 217.906 339.956 174.218 1.00 70.98  ? 1183 SER G N   1 
ATOM   15161 C  CA  . SER F 3 368 ? 218.005 341.362 173.860 1.00 70.98  ? 1183 SER G CA  1 
ATOM   15162 C  C   . SER F 3 368 ? 218.432 342.161 175.078 1.00 70.98  ? 1183 SER G C   1 
ATOM   15163 O  O   . SER F 3 368 ? 217.810 342.062 176.142 1.00 70.98  ? 1183 SER G O   1 
ATOM   15164 C  CB  . SER F 3 368 ? 216.678 341.891 173.314 1.00 70.98  ? 1183 SER G CB  1 
ATOM   15165 O  OG  . SER F 3 368 ? 216.117 340.974 172.394 1.00 70.98  ? 1183 SER G OG  1 
ATOM   15166 N  N   . LEU F 3 369 ? 219.493 342.947 174.911 1.00 72.50  ? 1184 LEU G N   1 
ATOM   15167 C  CA  . LEU F 3 369 ? 219.990 343.870 175.924 1.00 72.50  ? 1184 LEU G CA  1 
ATOM   15168 C  C   . LEU F 3 369 ? 219.846 345.276 175.358 1.00 72.50  ? 1184 LEU G C   1 
ATOM   15169 O  O   . LEU F 3 369 ? 220.545 345.640 174.406 1.00 72.50  ? 1184 LEU G O   1 
ATOM   15170 C  CB  . LEU F 3 369 ? 221.440 343.562 176.286 1.00 72.50  ? 1184 LEU G CB  1 
ATOM   15171 C  CG  . LEU F 3 369 ? 222.098 344.493 177.304 1.00 72.50  ? 1184 LEU G CG  1 
ATOM   15172 C  CD1 . LEU F 3 369 ? 221.331 344.488 178.614 1.00 72.50  ? 1184 LEU G CD1 1 
ATOM   15173 C  CD2 . LEU F 3 369 ? 223.551 344.105 177.527 1.00 72.50  ? 1184 LEU G CD2 1 
ATOM   15174 N  N   . CYS F 3 370 ? 218.942 346.058 175.946 1.00 76.21  ? 1185 CYS G N   1 
ATOM   15175 C  CA  . CYS F 3 370 ? 218.557 347.354 175.402 1.00 76.21  ? 1185 CYS G CA  1 
ATOM   15176 C  C   . CYS F 3 370 ? 218.170 347.214 173.936 1.00 76.21  ? 1185 CYS G C   1 
ATOM   15177 O  O   . CYS F 3 370 ? 217.254 346.456 173.603 1.00 76.21  ? 1185 CYS G O   1 
ATOM   15178 C  CB  . CYS F 3 370 ? 219.679 348.377 175.580 1.00 76.21  ? 1185 CYS G CB  1 
ATOM   15179 S  SG  . CYS F 3 370 ? 219.446 349.451 177.013 1.00 76.21  ? 1185 CYS G SG  1 
ATOM   15180 N  N   . SER F 3 371 ? 218.855 347.933 173.052 1.00 71.20  ? 1186 SER G N   1 
ATOM   15181 C  CA  . SER F 3 371 ? 218.546 347.863 171.633 1.00 71.20  ? 1186 SER G CA  1 
ATOM   15182 C  C   . SER F 3 371 ? 219.313 346.769 170.905 1.00 71.20  ? 1186 SER G C   1 
ATOM   15183 O  O   . SER F 3 371 ? 219.006 346.492 169.742 1.00 71.20  ? 1186 SER G O   1 
ATOM   15184 C  CB  . SER F 3 371 ? 218.831 349.210 170.963 1.00 71.20  ? 1186 SER G CB  1 
ATOM   15185 O  OG  . SER F 3 371 ? 219.068 349.047 169.577 1.00 71.20  ? 1186 SER G OG  1 
ATOM   15186 N  N   . ALA F 3 372 ? 220.284 346.138 171.554 1.00 73.30  ? 1187 ALA G N   1 
ATOM   15187 C  CA  . ALA F 3 372 ? 221.132 345.147 170.912 1.00 73.30  ? 1187 ALA G CA  1 
ATOM   15188 C  C   . ALA F 3 372 ? 220.557 343.750 171.098 1.00 73.30  ? 1187 ALA G C   1 
ATOM   15189 O  O   . ALA F 3 372 ? 219.864 343.468 172.079 1.00 73.30  ? 1187 ALA G O   1 
ATOM   15190 C  CB  . ALA F 3 372 ? 222.556 345.203 171.466 1.00 73.30  ? 1187 ALA G CB  1 
ATOM   15191 N  N   . ARG F 3 373 ? 220.866 342.873 170.149 1.00 71.04  ? 1188 ARG G N   1 
ATOM   15192 C  CA  . ARG F 3 373 ? 220.267 341.552 170.077 1.00 71.04  ? 1188 ARG G CA  1 
ATOM   15193 C  C   . ARG F 3 373 ? 221.341 340.512 169.783 1.00 71.04  ? 1188 ARG G C   1 
ATOM   15194 O  O   . ARG F 3 373 ? 222.262 340.750 168.998 1.00 71.04  ? 1188 ARG G O   1 
ATOM   15195 C  CB  . ARG F 3 373 ? 219.176 341.526 169.001 1.00 71.04  ? 1188 ARG G CB  1 
ATOM   15196 C  CG  . ARG F 3 373 ? 218.734 340.154 168.556 1.00 71.04  ? 1188 ARG G CG  1 
ATOM   15197 C  CD  . ARG F 3 373 ? 217.496 340.152 167.640 1.00 71.04  ? 1188 ARG G CD  1 
ATOM   15198 N  NE  . ARG F 3 373 ? 216.290 340.742 168.217 1.00 71.04  ? 1188 ARG G NE  1 
ATOM   15199 C  CZ  . ARG F 3 373 ? 216.017 342.039 168.277 1.00 71.04  ? 1188 ARG G CZ  1 
ATOM   15200 N  NH1 . ARG F 3 373 ? 216.806 342.942 167.716 1.00 71.04  ? 1188 ARG G NH1 1 
ATOM   15201 N  NH2 . ARG F 3 373 ? 214.904 342.439 168.883 1.00 71.04  ? 1188 ARG G NH2 1 
ATOM   15202 N  N   . ALA F 3 374 ? 221.216 339.349 170.420 1.00 71.16  ? 1189 ALA G N   1 
ATOM   15203 C  CA  . ALA F 3 374 ? 222.177 338.270 170.223 1.00 71.16  ? 1189 ALA G CA  1 
ATOM   15204 C  C   . ALA F 3 374 ? 221.461 336.937 170.386 1.00 71.16  ? 1189 ALA G C   1 
ATOM   15205 O  O   . ALA F 3 374 ? 220.317 336.877 170.838 1.00 71.16  ? 1189 ALA G O   1 
ATOM   15206 C  CB  . ALA F 3 374 ? 223.352 338.382 171.196 1.00 71.16  ? 1189 ALA G CB  1 
ATOM   15207 N  N   . THR F 3 375 ? 222.153 335.863 170.011 1.00 70.55  ? 1190 THR G N   1 
ATOM   15208 C  CA  . THR F 3 375 ? 221.610 334.514 170.093 1.00 70.55  ? 1190 THR G CA  1 
ATOM   15209 C  C   . THR F 3 375 ? 222.405 333.689 171.095 1.00 70.55  ? 1190 THR G C   1 
ATOM   15210 O  O   . THR F 3 375 ? 223.602 333.914 171.298 1.00 70.55  ? 1190 THR G O   1 
ATOM   15211 C  CB  . THR F 3 375 ? 221.630 333.812 168.732 1.00 70.55  ? 1190 THR G CB  1 
ATOM   15212 O  OG1 . THR F 3 375 ? 222.879 333.130 168.565 1.00 70.55  ? 1190 THR G OG1 1 
ATOM   15213 C  CG2 . THR F 3 375 ? 221.457 334.819 167.609 1.00 70.55  ? 1190 THR G CG2 1 
ATOM   15214 N  N   . CYS F 3 376 ? 221.731 332.724 171.720 1.00 73.46  ? 1191 CYS G N   1 
ATOM   15215 C  CA  . CYS F 3 376 ? 222.349 331.873 172.725 1.00 73.46  ? 1191 CYS G CA  1 
ATOM   15216 C  C   . CYS F 3 376 ? 221.882 330.440 172.532 1.00 73.46  ? 1191 CYS G C   1 
ATOM   15217 O  O   . CYS F 3 376 ? 220.676 330.175 172.508 1.00 73.46  ? 1191 CYS G O   1 
ATOM   15218 C  CB  . CYS F 3 376 ? 222.003 332.342 174.141 1.00 73.46  ? 1191 CYS G CB  1 
ATOM   15219 S  SG  . CYS F 3 376 ? 222.352 334.078 174.466 1.00 73.46  ? 1191 CYS G SG  1 
ATOM   15220 N  N   . SER F 3 377 ? 222.839 329.525 172.407 1.00 70.94  ? 1192 SER G N   1 
ATOM   15221 C  CA  . SER F 3 377 ? 222.569 328.099 172.327 1.00 70.94  ? 1192 SER G CA  1 
ATOM   15222 C  C   . SER F 3 377 ? 223.388 327.386 173.390 1.00 70.94  ? 1192 SER G C   1 
ATOM   15223 O  O   . SER F 3 377 ? 224.498 327.806 173.723 1.00 70.94  ? 1192 SER G O   1 
ATOM   15224 C  CB  . SER F 3 377 ? 222.901 327.536 170.942 1.00 70.94  ? 1192 SER G CB  1 
ATOM   15225 O  OG  . SER F 3 377 ? 222.955 326.121 170.971 1.00 70.94  ? 1192 SER G OG  1 
ATOM   15226 N  N   . ALA F 3 378 ? 222.834 326.299 173.921 1.00 74.28  ? 1193 ALA G N   1 
ATOM   15227 C  CA  . ALA F 3 378 ? 223.437 325.644 175.070 1.00 74.28  ? 1193 ALA G CA  1 
ATOM   15228 C  C   . ALA F 3 378 ? 223.071 324.168 175.079 1.00 74.28  ? 1193 ALA G C   1 
ATOM   15229 O  O   . ALA F 3 378 ? 222.157 323.724 174.380 1.00 74.28  ? 1193 ALA G O   1 
ATOM   15230 C  CB  . ALA F 3 378 ? 222.997 326.306 176.379 1.00 74.28  ? 1193 ALA G CB  1 
ATOM   15231 N  N   . SER F 3 379 ? 223.807 323.413 175.888 1.00 79.22  ? 1194 SER G N   1 
ATOM   15232 C  CA  . SER F 3 379 ? 223.517 322.014 176.167 1.00 79.22  ? 1194 SER G CA  1 
ATOM   15233 C  C   . SER F 3 379 ? 223.397 321.846 177.674 1.00 79.22  ? 1194 SER G C   1 
ATOM   15234 O  O   . SER F 3 379 ? 224.269 322.299 178.422 1.00 79.22  ? 1194 SER G O   1 
ATOM   15235 C  CB  . SER F 3 379 ? 224.610 321.103 175.607 1.00 79.22  ? 1194 SER G CB  1 
ATOM   15236 O  OG  . SER F 3 379 ? 225.655 320.925 176.547 1.00 79.22  ? 1194 SER G OG  1 
ATOM   15237 N  N   . CYS F 3 380 ? 222.322 321.200 178.119 1.00 79.94  ? 1195 CYS G N   1 
ATOM   15238 C  CA  . CYS F 3 380 ? 221.998 321.114 179.534 1.00 79.94  ? 1195 CYS G CA  1 
ATOM   15239 C  C   . CYS F 3 380 ? 221.989 319.663 179.996 1.00 79.94  ? 1195 CYS G C   1 
ATOM   15240 O  O   . CYS F 3 380 ? 221.832 318.739 179.193 1.00 79.94  ? 1195 CYS G O   1 
ATOM   15241 C  CB  . CYS F 3 380 ? 220.642 321.763 179.829 1.00 79.94  ? 1195 CYS G CB  1 
ATOM   15242 S  SG  . CYS F 3 380 ? 220.403 323.374 179.047 1.00 79.94  ? 1195 CYS G SG  1 
ATOM   15243 N  N   . GLU F 3 381 ? 222.162 319.474 181.306 1.00 80.51  ? 1196 GLU G N   1 
ATOM   15244 C  CA  . GLU F 3 381 ? 222.208 318.146 181.900 1.00 80.51  ? 1196 GLU G CA  1 
ATOM   15245 C  C   . GLU F 3 381 ? 220.988 317.936 182.780 1.00 80.51  ? 1196 GLU G C   1 
ATOM   15246 O  O   . GLU F 3 381 ? 220.529 318.895 183.420 1.00 80.51  ? 1196 GLU G O   1 
ATOM   15247 C  CB  . GLU F 3 381 ? 223.483 317.976 182.720 1.00 80.51  ? 1196 GLU G CB  1 
ATOM   15248 C  CG  . GLU F 3 381 ? 224.226 316.642 182.554 1.00 80.51  ? 1196 GLU G CG  1 
ATOM   15249 C  CD  . GLU F 3 381 ? 224.387 316.170 181.110 1.00 80.51  ? 1196 GLU G CD  1 
ATOM   15250 O  OE1 . GLU F 3 381 ? 224.319 316.992 180.170 1.00 80.51  ? 1196 GLU G OE1 1 
ATOM   15251 O  OE2 . GLU F 3 381 ? 224.584 314.952 180.915 1.00 80.51  ? 1196 GLU G OE2 1 
ATOM   15252 N  N   . PRO F 3 382 ? 220.430 316.728 182.846 1.00 76.51  ? 1197 PRO G N   1 
ATOM   15253 C  CA  . PRO F 3 382 ? 219.265 316.511 183.697 1.00 76.51  ? 1197 PRO G CA  1 
ATOM   15254 C  C   . PRO F 3 382 ? 219.646 316.589 185.162 1.00 76.51  ? 1197 PRO G C   1 
ATOM   15255 O  O   . PRO F 3 382 ? 220.809 316.349 185.533 1.00 76.51  ? 1197 PRO G O   1 
ATOM   15256 C  CB  . PRO F 3 382 ? 218.805 315.099 183.308 1.00 76.51  ? 1197 PRO G CB  1 
ATOM   15257 C  CG  . PRO F 3 382 ? 220.019 314.446 182.766 1.00 76.51  ? 1197 PRO G CG  1 
ATOM   15258 C  CD  . PRO F 3 382 ? 220.780 315.529 182.069 1.00 76.51  ? 1197 PRO G CD  1 
ATOM   15259 N  N   . PRO F 3 383 ? 218.698 316.921 186.030 1.00 75.41  ? 1198 PRO G N   1 
ATOM   15260 C  CA  . PRO F 3 383 ? 218.985 317.026 187.462 1.00 75.41  ? 1198 PRO G CA  1 
ATOM   15261 C  C   . PRO F 3 383 ? 218.928 315.656 188.128 1.00 75.41  ? 1198 PRO G C   1 
ATOM   15262 O  O   . PRO F 3 383 ? 218.474 314.672 187.550 1.00 75.41  ? 1198 PRO G O   1 
ATOM   15263 C  CB  . PRO F 3 383 ? 217.872 317.942 187.965 1.00 75.41  ? 1198 PRO G CB  1 
ATOM   15264 C  CG  . PRO F 3 383 ? 216.722 317.620 187.077 1.00 75.41  ? 1198 PRO G CG  1 
ATOM   15265 C  CD  . PRO F 3 383 ? 217.292 317.242 185.729 1.00 75.41  ? 1198 PRO G CD  1 
ATOM   15266 N  N   . LYS F 3 384 ? 219.396 315.612 189.375 1.00 78.11  ? 1199 LYS G N   1 
ATOM   15267 C  CA  . LYS F 3 384 ? 219.448 314.371 190.137 1.00 78.11  ? 1199 LYS G CA  1 
ATOM   15268 C  C   . LYS F 3 384 ? 218.325 314.238 191.154 1.00 78.11  ? 1199 LYS G C   1 
ATOM   15269 O  O   . LYS F 3 384 ? 217.886 313.117 191.428 1.00 78.11  ? 1199 LYS G O   1 
ATOM   15270 C  CB  . LYS F 3 384 ? 220.792 314.250 190.861 1.00 78.11  ? 1199 LYS G CB  1 
ATOM   15271 C  CG  . LYS F 3 384 ? 221.325 315.568 191.399 1.00 78.11  ? 1199 LYS G CG  1 
ATOM   15272 C  CD  . LYS F 3 384 ? 222.845 315.589 191.406 1.00 78.11  ? 1199 LYS G CD  1 
ATOM   15273 C  CE  . LYS F 3 384 ? 223.377 317.013 191.439 1.00 78.11  ? 1199 LYS G CE  1 
ATOM   15274 N  NZ  . LYS F 3 384 ? 222.633 317.907 190.509 1.00 78.11  ? 1199 LYS G NZ  1 
ATOM   15275 N  N   . ASP F 3 385 ? 217.855 315.346 191.721 1.00 77.19  ? 1200 ASP G N   1 
ATOM   15276 C  CA  . ASP F 3 385 ? 216.769 315.290 192.687 1.00 77.19  ? 1200 ASP G CA  1 
ATOM   15277 C  C   . ASP F 3 385 ? 215.470 314.864 192.012 1.00 77.19  ? 1200 ASP G C   1 
ATOM   15278 O  O   . ASP F 3 385 ? 215.202 315.202 190.856 1.00 77.19  ? 1200 ASP G O   1 
ATOM   15279 C  CB  . ASP F 3 385 ? 216.587 316.648 193.363 1.00 77.19  ? 1200 ASP G CB  1 
ATOM   15280 C  CG  . ASP F 3 385 ? 216.938 316.615 194.835 1.00 77.19  ? 1200 ASP G CG  1 
ATOM   15281 O  OD1 . ASP F 3 385 ? 217.451 315.576 195.301 1.00 77.19  ? 1200 ASP G OD1 1 
ATOM   15282 O  OD2 . ASP F 3 385 ? 216.701 317.627 195.527 1.00 77.19  ? 1200 ASP G OD2 1 
ATOM   15283 N  N   . HIS F 3 386 ? 214.657 314.111 192.750 1.00 72.89  ? 1201 HIS G N   1 
ATOM   15284 C  CA  . HIS F 3 386 ? 213.405 313.574 192.232 1.00 72.89  ? 1201 HIS G CA  1 
ATOM   15285 C  C   . HIS F 3 386 ? 212.195 314.439 192.562 1.00 72.89  ? 1201 HIS G C   1 
ATOM   15286 O  O   . HIS F 3 386 ? 211.437 314.802 191.658 1.00 72.89  ? 1201 HIS G O   1 
ATOM   15287 C  CB  . HIS F 3 386 ? 213.175 312.162 192.776 1.00 72.89  ? 1201 HIS G CB  1 
ATOM   15288 C  CG  . HIS F 3 386 ? 213.733 311.080 191.908 1.00 72.89  ? 1201 HIS G CG  1 
ATOM   15289 N  ND1 . HIS F 3 386 ? 213.021 310.514 190.874 1.00 72.89  ? 1201 HIS G ND1 1 
ATOM   15290 C  CD2 . HIS F 3 386 ? 214.940 310.468 191.912 1.00 72.89  ? 1201 HIS G CD2 1 
ATOM   15291 C  CE1 . HIS F 3 386 ? 213.762 309.595 190.282 1.00 72.89  ? 1201 HIS G CE1 1 
ATOM   15292 N  NE2 . HIS F 3 386 ? 214.932 309.547 190.893 1.00 72.89  ? 1201 HIS G NE2 1 
ATOM   15293 N  N   . ILE F 3 387 ? 212.001 314.784 193.833 1.00 67.43  ? 1202 ILE G N   1 
ATOM   15294 C  CA  . ILE F 3 387 ? 210.815 315.493 194.299 1.00 67.43  ? 1202 ILE G CA  1 
ATOM   15295 C  C   . ILE F 3 387 ? 211.246 316.828 194.889 1.00 67.43  ? 1202 ILE G C   1 
ATOM   15296 O  O   . ILE F 3 387 ? 212.180 316.880 195.696 1.00 67.43  ? 1202 ILE G O   1 
ATOM   15297 C  CB  . ILE F 3 387 ? 210.038 314.667 195.344 1.00 67.43  ? 1202 ILE G CB  1 
ATOM   15298 C  CG1 . ILE F 3 387 ? 209.324 313.479 194.692 1.00 67.43  ? 1202 ILE G CG1 1 
ATOM   15299 C  CG2 . ILE F 3 387 ? 209.042 315.540 196.092 1.00 67.43  ? 1202 ILE G CG2 1 
ATOM   15300 C  CD1 . ILE F 3 387 ? 208.884 313.712 193.265 1.00 67.43  ? 1202 ILE G CD1 1 
ATOM   15301 N  N   . VAL F 3 388 ? 210.569 317.901 194.490 1.00 65.76  ? 1203 VAL G N   1 
ATOM   15302 C  CA  . VAL F 3 388 ? 210.832 319.233 195.030 1.00 65.76  ? 1203 VAL G CA  1 
ATOM   15303 C  C   . VAL F 3 388 ? 209.537 319.810 195.590 1.00 65.76  ? 1203 VAL G C   1 
ATOM   15304 O  O   . VAL F 3 388 ? 208.445 319.425 195.146 1.00 65.76  ? 1203 VAL G O   1 
ATOM   15305 C  CB  . VAL F 3 388 ? 211.444 320.161 193.968 1.00 65.76  ? 1203 VAL G CB  1 
ATOM   15306 C  CG1 . VAL F 3 388 ? 212.615 319.484 193.280 1.00 65.76  ? 1203 VAL G CG1 1 
ATOM   15307 C  CG2 . VAL F 3 388 ? 210.394 320.569 192.946 1.00 65.76  ? 1203 VAL G CG2 1 
ATOM   15308 N  N   . PRO F 3 389 ? 209.600 320.714 196.570 1.00 63.88  ? 1204 PRO G N   1 
ATOM   15309 C  CA  . PRO F 3 389 ? 208.366 321.235 197.170 1.00 63.88  ? 1204 PRO G CA  1 
ATOM   15310 C  C   . PRO F 3 389 ? 207.814 322.476 196.485 1.00 63.88  ? 1204 PRO G C   1 
ATOM   15311 O  O   . PRO F 3 389 ? 206.670 322.863 196.741 1.00 63.88  ? 1204 PRO G O   1 
ATOM   15312 C  CB  . PRO F 3 389 ? 208.790 321.540 198.609 1.00 63.88  ? 1204 PRO G CB  1 
ATOM   15313 C  CG  . PRO F 3 389 ? 210.232 321.876 198.504 1.00 63.88  ? 1204 PRO G CG  1 
ATOM   15314 C  CD  . PRO F 3 389 ? 210.796 321.131 197.321 1.00 63.88  ? 1204 PRO G CD  1 
ATOM   15315 N  N   . TYR F 3 390 ? 208.598 323.113 195.622 1.00 66.07  ? 1205 TYR G N   1 
ATOM   15316 C  CA  . TYR F 3 390 ? 208.158 324.316 194.931 1.00 66.07  ? 1205 TYR G CA  1 
ATOM   15317 C  C   . TYR F 3 390 ? 207.695 323.987 193.518 1.00 66.07  ? 1205 TYR G C   1 
ATOM   15318 O  O   . TYR F 3 390 ? 208.140 323.012 192.908 1.00 66.07  ? 1205 TYR G O   1 
ATOM   15319 C  CB  . TYR F 3 390 ? 209.269 325.367 194.886 1.00 66.07  ? 1205 TYR G CB  1 
ATOM   15320 C  CG  . TYR F 3 390 ? 210.661 324.809 194.699 1.00 66.07  ? 1205 TYR G CG  1 
ATOM   15321 C  CD1 . TYR F 3 390 ? 211.003 324.108 193.554 1.00 66.07  ? 1205 TYR G CD1 1 
ATOM   15322 C  CD2 . TYR F 3 390 ? 211.634 324.990 195.670 1.00 66.07  ? 1205 TYR G CD2 1 
ATOM   15323 C  CE1 . TYR F 3 390 ? 212.272 323.601 193.381 1.00 66.07  ? 1205 TYR G CE1 1 
ATOM   15324 C  CE2 . TYR F 3 390 ? 212.906 324.486 195.507 1.00 66.07  ? 1205 TYR G CE2 1 
ATOM   15325 C  CZ  . TYR F 3 390 ? 213.220 323.792 194.361 1.00 66.07  ? 1205 TYR G CZ  1 
ATOM   15326 O  OH  . TYR F 3 390 ? 214.488 323.287 194.193 1.00 66.07  ? 1205 TYR G OH  1 
ATOM   15327 N  N   . ALA F 3 391 ? 206.789 324.813 193.005 1.00 66.17  ? 1206 ALA G N   1 
ATOM   15328 C  CA  . ALA F 3 391 ? 206.233 324.595 191.681 1.00 66.17  ? 1206 ALA G CA  1 
ATOM   15329 C  C   . ALA F 3 391 ? 207.252 324.942 190.601 1.00 66.17  ? 1206 ALA G C   1 
ATOM   15330 O  O   . ALA F 3 391 ? 208.265 325.602 190.848 1.00 66.17  ? 1206 ALA G O   1 
ATOM   15331 C  CB  . ALA F 3 391 ? 204.964 325.425 191.487 1.00 66.17  ? 1206 ALA G CB  1 
ATOM   15332 N  N   . ALA F 3 392 ? 206.971 324.480 189.385 1.00 65.16  ? 1207 ALA G N   1 
ATOM   15333 C  CA  . ALA F 3 392 ? 207.847 324.755 188.257 1.00 65.16  ? 1207 ALA G CA  1 
ATOM   15334 C  C   . ALA F 3 392 ? 207.826 326.238 187.915 1.00 65.16  ? 1207 ALA G C   1 
ATOM   15335 O  O   . ALA F 3 392 ? 206.786 326.897 187.998 1.00 65.16  ? 1207 ALA G O   1 
ATOM   15336 C  CB  . ALA F 3 392 ? 207.427 323.929 187.044 1.00 65.16  ? 1207 ALA G CB  1 
ATOM   15337 N  N   . SER F 3 393 ? 208.987 326.765 187.528 1.00 64.22  ? 1208 SER G N   1 
ATOM   15338 C  CA  . SER F 3 393 ? 209.136 328.178 187.205 1.00 64.22  ? 1208 SER G CA  1 
ATOM   15339 C  C   . SER F 3 393 ? 209.533 328.382 185.748 1.00 64.22  ? 1208 SER G C   1 
ATOM   15340 O  O   . SER F 3 393 ? 210.301 329.288 185.428 1.00 64.22  ? 1208 SER G O   1 
ATOM   15341 C  CB  . SER F 3 393 ? 210.153 328.840 188.132 1.00 64.22  ? 1208 SER G CB  1 
ATOM   15342 O  OG  . SER F 3 393 ? 211.476 328.578 187.703 1.00 64.22  ? 1208 SER G OG  1 
ATOM   15343 N  N   . HIS F 3 394 ? 209.017 327.542 184.856 1.00 66.98  ? 1209 HIS G N   1 
ATOM   15344 C  CA  . HIS F 3 394 ? 209.301 327.652 183.434 1.00 66.98  ? 1209 HIS G CA  1 
ATOM   15345 C  C   . HIS F 3 394 ? 208.106 327.154 182.638 1.00 66.98  ? 1209 HIS G C   1 
ATOM   15346 O  O   . HIS F 3 394 ? 207.312 326.345 183.124 1.00 66.98  ? 1209 HIS G O   1 
ATOM   15347 C  CB  . HIS F 3 394 ? 210.552 326.854 183.048 1.00 66.98  ? 1209 HIS G CB  1 
ATOM   15348 C  CG  . HIS F 3 394 ? 210.442 325.387 183.321 1.00 66.98  ? 1209 HIS G CG  1 
ATOM   15349 N  ND1 . HIS F 3 394 ? 209.529 324.574 182.685 1.00 66.98  ? 1209 HIS G ND1 1 
ATOM   15350 C  CD2 . HIS F 3 394 ? 211.134 324.584 184.164 1.00 66.98  ? 1209 HIS G CD2 1 
ATOM   15351 C  CE1 . HIS F 3 394 ? 209.658 323.337 183.128 1.00 66.98  ? 1209 HIS G CE1 1 
ATOM   15352 N  NE2 . HIS F 3 394 ? 210.628 323.315 184.023 1.00 66.98  ? 1209 HIS G NE2 1 
ATOM   15353 N  N   . SER F 3 395 ? 207.987 327.643 181.409 1.00 70.00  ? 1210 SER G N   1 
ATOM   15354 C  CA  . SER F 3 395 ? 207.008 327.088 180.490 1.00 70.00  ? 1210 SER G CA  1 
ATOM   15355 C  C   . SER F 3 395 ? 207.407 325.668 180.109 1.00 70.00  ? 1210 SER G C   1 
ATOM   15356 O  O   . SER F 3 395 ? 208.590 325.349 179.969 1.00 70.00  ? 1210 SER G O   1 
ATOM   15357 C  CB  . SER F 3 395 ? 206.886 327.959 179.242 1.00 70.00  ? 1210 SER G CB  1 
ATOM   15358 O  OG  . SER F 3 395 ? 208.147 328.481 178.861 1.00 70.00  ? 1210 SER G OG  1 
ATOM   15359 N  N   . ASN F 3 396 ? 206.406 324.810 179.943 1.00 68.80  ? 1211 ASN G N   1 
ATOM   15360 C  CA  . ASN F 3 396 ? 206.647 323.391 179.686 1.00 68.80  ? 1211 ASN G CA  1 
ATOM   15361 C  C   . ASN F 3 396 ? 206.874 323.194 178.194 1.00 68.80  ? 1211 ASN G C   1 
ATOM   15362 O  O   . ASN F 3 396 ? 205.934 323.099 177.405 1.00 68.80  ? 1211 ASN G O   1 
ATOM   15363 C  CB  . ASN F 3 396 ? 205.485 322.549 180.195 1.00 68.80  ? 1211 ASN G CB  1 
ATOM   15364 C  CG  . ASN F 3 396 ? 205.921 321.509 181.202 1.00 68.80  ? 1211 ASN G CG  1 
ATOM   15365 O  OD1 . ASN F 3 396 ? 206.875 321.716 181.950 1.00 68.80  ? 1211 ASN G OD1 1 
ATOM   15366 N  ND2 . ASN F 3 396 ? 205.222 320.381 181.228 1.00 68.80  ? 1211 ASN G ND2 1 
ATOM   15367 N  N   . VAL F 3 397 ? 208.144 323.132 177.804 1.00 69.93  ? 1212 VAL G N   1 
ATOM   15368 C  CA  . VAL F 3 397 ? 208.538 322.822 176.435 1.00 69.93  ? 1212 VAL G CA  1 
ATOM   15369 C  C   . VAL F 3 397 ? 209.689 321.827 176.490 1.00 69.93  ? 1212 VAL G C   1 
ATOM   15370 O  O   . VAL F 3 397 ? 210.558 321.914 177.364 1.00 69.93  ? 1212 VAL G O   1 
ATOM   15371 C  CB  . VAL F 3 397 ? 208.919 324.092 175.646 1.00 69.93  ? 1212 VAL G CB  1 
ATOM   15372 C  CG1 . VAL F 3 397 ? 210.195 324.711 176.190 1.00 69.93  ? 1212 VAL G CG1 1 
ATOM   15373 C  CG2 . VAL F 3 397 ? 209.060 323.776 174.166 1.00 69.93  ? 1212 VAL G CG2 1 
ATOM   15374 N  N   . VAL F 3 398 ? 209.677 320.857 175.579 1.00 73.03  ? 1213 VAL G N   1 
ATOM   15375 C  CA  . VAL F 3 398 ? 210.660 319.782 175.621 1.00 73.03  ? 1213 VAL G CA  1 
ATOM   15376 C  C   . VAL F 3 398 ? 211.269 319.555 174.244 1.00 73.03  ? 1213 VAL G C   1 
ATOM   15377 O  O   . VAL F 3 398 ? 212.241 318.805 174.102 1.00 73.03  ? 1213 VAL G O   1 
ATOM   15378 C  CB  . VAL F 3 398 ? 210.031 318.486 176.164 1.00 73.03  ? 1213 VAL G CB  1 
ATOM   15379 C  CG1 . VAL F 3 398 ? 209.282 317.754 175.061 1.00 73.03  ? 1213 VAL G CG1 1 
ATOM   15380 C  CG2 . VAL F 3 398 ? 211.094 317.595 176.792 1.00 73.03  ? 1213 VAL G CG2 1 
ATOM   15381 N  N   . PHE F 3 399 ? 210.714 320.193 173.226 1.00 76.56  ? 1214 PHE G N   1 
ATOM   15382 C  CA  . PHE F 3 399 ? 211.198 319.975 171.867 1.00 76.56  ? 1214 PHE G CA  1 
ATOM   15383 C  C   . PHE F 3 399 ? 212.588 320.573 171.699 1.00 76.56  ? 1214 PHE G C   1 
ATOM   15384 O  O   . PHE F 3 399 ? 212.777 321.766 171.971 1.00 76.56  ? 1214 PHE G O   1 
ATOM   15385 C  CB  . PHE F 3 399 ? 210.239 320.580 170.850 1.00 76.56  ? 1214 PHE G CB  1 
ATOM   15386 C  CG  . PHE F 3 399 ? 210.462 320.089 169.450 1.00 76.56  ? 1214 PHE G CG  1 
ATOM   15387 C  CD1 . PHE F 3 399 ? 211.060 320.902 168.503 1.00 76.56  ? 1214 PHE G CD1 1 
ATOM   15388 C  CD2 . PHE F 3 399 ? 210.083 318.809 169.085 1.00 76.56  ? 1214 PHE G CD2 1 
ATOM   15389 C  CE1 . PHE F 3 399 ? 211.269 320.450 167.215 1.00 76.56  ? 1214 PHE G CE1 1 
ATOM   15390 C  CE2 . PHE F 3 399 ? 210.289 318.351 167.799 1.00 76.56  ? 1214 PHE G CE2 1 
ATOM   15391 C  CZ  . PHE F 3 399 ? 210.883 319.172 166.862 1.00 76.56  ? 1214 PHE G CZ  1 
ATOM   15392 N  N   . PRO F 3 400 ? 213.577 319.801 171.262 1.00 75.28  ? 1215 PRO G N   1 
ATOM   15393 C  CA  . PRO F 3 400 ? 214.933 320.338 171.133 1.00 75.28  ? 1215 PRO G CA  1 
ATOM   15394 C  C   . PRO F 3 400 ? 215.068 321.259 169.931 1.00 75.28  ? 1215 PRO G C   1 
ATOM   15395 O  O   . PRO F 3 400 ? 214.262 321.246 168.999 1.00 75.28  ? 1215 PRO G O   1 
ATOM   15396 C  CB  . PRO F 3 400 ? 215.795 319.085 170.969 1.00 75.28  ? 1215 PRO G CB  1 
ATOM   15397 C  CG  . PRO F 3 400 ? 214.879 318.087 170.361 1.00 75.28  ? 1215 PRO G CG  1 
ATOM   15398 C  CD  . PRO F 3 400 ? 213.506 318.376 170.901 1.00 75.28  ? 1215 PRO G CD  1 
ATOM   15399 N  N   . ASP F 3 401 ? 216.117 322.073 169.974 1.00 78.79  ? 1216 ASP G N   1 
ATOM   15400 C  CA  . ASP F 3 401 ? 216.435 322.970 168.876 1.00 78.79  ? 1216 ASP G CA  1 
ATOM   15401 C  C   . ASP F 3 401 ? 216.931 322.150 167.687 1.00 78.79  ? 1216 ASP G C   1 
ATOM   15402 O  O   . ASP F 3 401 ? 217.442 321.036 167.834 1.00 78.79  ? 1216 ASP G O   1 
ATOM   15403 C  CB  . ASP F 3 401 ? 217.476 324.000 169.341 1.00 78.79  ? 1216 ASP G CB  1 
ATOM   15404 C  CG  . ASP F 3 401 ? 218.341 324.565 168.212 1.00 78.79  ? 1216 ASP G CG  1 
ATOM   15405 O  OD1 . ASP F 3 401 ? 217.918 324.589 167.037 1.00 78.79  ? 1216 ASP G OD1 1 
ATOM   15406 O  OD2 . ASP F 3 401 ? 219.477 324.989 168.512 1.00 78.79  ? 1216 ASP G OD2 1 
ATOM   15407 N  N   . MET F 3 402 ? 216.764 322.716 166.489 1.00 80.87  ? 1217 MET G N   1 
ATOM   15408 C  CA  . MET F 3 402 ? 217.213 322.053 165.270 1.00 80.87  ? 1217 MET G CA  1 
ATOM   15409 C  C   . MET F 3 402 ? 218.709 321.772 165.280 1.00 80.87  ? 1217 MET G C   1 
ATOM   15410 O  O   . MET F 3 402 ? 219.160 320.854 164.587 1.00 80.87  ? 1217 MET G O   1 
ATOM   15411 C  CB  . MET F 3 402 ? 216.860 322.907 164.052 1.00 80.87  ? 1217 MET G CB  1 
ATOM   15412 C  CG  . MET F 3 402 ? 216.374 322.120 162.846 1.00 80.87  ? 1217 MET G CG  1 
ATOM   15413 S  SD  . MET F 3 402 ? 215.128 320.890 163.271 1.00 80.87  ? 1217 MET G SD  1 
ATOM   15414 C  CE  . MET F 3 402 ? 213.653 321.648 162.594 1.00 80.87  ? 1217 MET G CE  1 
ATOM   15415 N  N   . SER F 3 403 ? 219.485 322.535 166.044 1.00 77.47  ? 1218 SER G N   1 
ATOM   15416 C  CA  . SER F 3 403 ? 220.931 322.377 166.096 1.00 77.47  ? 1218 SER G CA  1 
ATOM   15417 C  C   . SER F 3 403 ? 221.390 321.452 167.213 1.00 77.47  ? 1218 SER G C   1 
ATOM   15418 O  O   . SER F 3 403 ? 222.598 321.316 167.425 1.00 77.47  ? 1218 SER G O   1 
ATOM   15419 C  CB  . SER F 3 403 ? 221.606 323.742 166.255 1.00 77.47  ? 1218 SER G CB  1 
ATOM   15420 O  OG  . SER F 3 403 ? 222.799 323.632 167.010 1.00 77.47  ? 1218 SER G OG  1 
ATOM   15421 N  N   . GLY F 3 404 ? 220.466 320.820 167.931 1.00 79.38  ? 1219 GLY G N   1 
ATOM   15422 C  CA  . GLY F 3 404 ? 220.852 319.916 168.991 1.00 79.38  ? 1219 GLY G CA  1 
ATOM   15423 C  C   . GLY F 3 404 ? 221.522 318.664 168.461 1.00 79.38  ? 1219 GLY G C   1 
ATOM   15424 O  O   . GLY F 3 404 ? 221.533 318.384 167.263 1.00 79.38  ? 1219 GLY G O   1 
ATOM   15425 N  N   . THR F 3 405 ? 222.099 317.896 169.387 1.00 78.84  ? 1220 THR G N   1 
ATOM   15426 C  CA  . THR F 3 405 ? 222.864 316.715 169.000 1.00 78.84  ? 1220 THR G CA  1 
ATOM   15427 C  C   . THR F 3 405 ? 221.981 315.678 168.313 1.00 78.84  ? 1220 THR G C   1 
ATOM   15428 O  O   . THR F 3 405 ? 222.299 315.204 167.215 1.00 78.84  ? 1220 THR G O   1 
ATOM   15429 C  CB  . THR F 3 405 ? 223.543 316.110 170.226 1.00 78.84  ? 1220 THR G CB  1 
ATOM   15430 O  OG1 . THR F 3 405 ? 222.547 315.749 171.190 1.00 78.84  ? 1220 THR G OG1 1 
ATOM   15431 C  CG2 . THR F 3 405 ? 224.500 317.112 170.845 1.00 78.84  ? 1220 THR G CG2 1 
ATOM   15432 N  N   . ALA F 3 406 ? 220.863 315.315 168.945 1.00 79.62  ? 1221 ALA G N   1 
ATOM   15433 C  CA  . ALA F 3 406 ? 219.997 314.286 168.378 1.00 79.62  ? 1221 ALA G CA  1 
ATOM   15434 C  C   . ALA F 3 406 ? 219.438 314.719 167.029 1.00 79.62  ? 1221 ALA G C   1 
ATOM   15435 O  O   . ALA F 3 406 ? 219.409 313.931 166.070 1.00 79.62  ? 1221 ALA G O   1 
ATOM   15436 C  CB  . ALA F 3 406 ? 218.863 313.960 169.350 1.00 79.62  ? 1221 ALA G CB  1 
ATOM   15437 N  N   . LEU F 3 407 ? 218.993 315.972 166.934 1.00 80.74  ? 1222 LEU G N   1 
ATOM   15438 C  CA  . LEU F 3 407 ? 218.475 316.461 165.666 1.00 80.74  ? 1222 LEU G CA  1 
ATOM   15439 C  C   . LEU F 3 407 ? 219.580 316.555 164.622 1.00 80.74  ? 1222 LEU G C   1 
ATOM   15440 O  O   . LEU F 3 407 ? 219.322 316.346 163.436 1.00 80.74  ? 1222 LEU G O   1 
ATOM   15441 C  CB  . LEU F 3 407 ? 217.788 317.813 165.855 1.00 80.74  ? 1222 LEU G CB  1 
ATOM   15442 C  CG  . LEU F 3 407 ? 216.276 317.789 166.115 1.00 80.74  ? 1222 LEU G CG  1 
ATOM   15443 C  CD1 . LEU F 3 407 ? 215.511 317.717 164.808 1.00 80.74  ? 1222 LEU G CD1 1 
ATOM   15444 C  CD2 . LEU F 3 407 ? 215.869 316.652 167.033 1.00 80.74  ? 1222 LEU G CD2 1 
ATOM   15445 N  N   . SER F 3 408 ? 220.815 316.837 165.042 1.00 80.44  ? 1223 SER G N   1 
ATOM   15446 C  CA  . SER F 3 408 ? 221.933 316.814 164.104 1.00 80.44  ? 1223 SER G CA  1 
ATOM   15447 C  C   . SER F 3 408 ? 222.157 315.412 163.549 1.00 80.44  ? 1223 SER G C   1 
ATOM   15448 O  O   . SER F 3 408 ? 222.443 315.244 162.354 1.00 80.44  ? 1223 SER G O   1 
ATOM   15449 C  CB  . SER F 3 408 ? 223.198 317.337 164.784 1.00 80.44  ? 1223 SER G CB  1 
ATOM   15450 O  OG  . SER F 3 408 ? 223.669 316.425 165.760 1.00 80.44  ? 1223 SER G OG  1 
ATOM   15451 N  N   . TRP F 3 409 ? 222.049 314.392 164.404 1.00 79.78  ? 1224 TRP G N   1 
ATOM   15452 C  CA  . TRP F 3 409 ? 222.194 313.022 163.924 1.00 79.78  ? 1224 TRP G CA  1 
ATOM   15453 C  C   . TRP F 3 409 ? 221.111 312.681 162.917 1.00 79.78  ? 1224 TRP G C   1 
ATOM   15454 O  O   . TRP F 3 409 ? 221.396 312.142 161.834 1.00 79.78  ? 1224 TRP G O   1 
ATOM   15455 C  CB  . TRP F 3 409 ? 222.171 312.047 165.096 1.00 79.78  ? 1224 TRP G CB  1 
ATOM   15456 C  CG  . TRP F 3 409 ? 223.495 311.948 165.764 1.00 79.78  ? 1224 TRP G CG  1 
ATOM   15457 C  CD1 . TRP F 3 409 ? 224.056 312.856 166.608 1.00 79.78  ? 1224 TRP G CD1 1 
ATOM   15458 C  CD2 . TRP F 3 409 ? 224.446 310.893 165.621 1.00 79.78  ? 1224 TRP G CD2 1 
ATOM   15459 N  NE1 . TRP F 3 409 ? 225.292 312.423 167.016 1.00 79.78  ? 1224 TRP G NE1 1 
ATOM   15460 C  CE2 . TRP F 3 409 ? 225.556 311.220 166.419 1.00 79.78  ? 1224 TRP G CE2 1 
ATOM   15461 C  CE3 . TRP F 3 409 ? 224.464 309.700 164.898 1.00 79.78  ? 1224 TRP G CE3 1 
ATOM   15462 C  CZ2 . TRP F 3 409 ? 226.670 310.399 166.516 1.00 79.78  ? 1224 TRP G CZ2 1 
ATOM   15463 C  CZ3 . TRP F 3 409 ? 225.568 308.888 164.995 1.00 79.78  ? 1224 TRP G CZ3 1 
ATOM   15464 C  CH2 . TRP F 3 409 ? 226.658 309.239 165.797 1.00 79.78  ? 1224 TRP G CH2 1 
ATOM   15465 N  N   . VAL F 3 410 ? 219.865 313.020 163.252 1.00 81.94  ? 1225 VAL G N   1 
ATOM   15466 C  CA  . VAL F 3 410 ? 218.768 312.837 162.311 1.00 81.94  ? 1225 VAL G CA  1 
ATOM   15467 C  C   . VAL F 3 410 ? 219.077 313.559 161.010 1.00 81.94  ? 1225 VAL G C   1 
ATOM   15468 O  O   . VAL F 3 410 ? 218.825 313.042 159.914 1.00 81.94  ? 1225 VAL G O   1 
ATOM   15469 C  CB  . VAL F 3 410 ? 217.446 313.326 162.932 1.00 81.94  ? 1225 VAL G CB  1 
ATOM   15470 C  CG1 . VAL F 3 410 ? 216.405 313.541 161.852 1.00 81.94  ? 1225 VAL G CG1 1 
ATOM   15471 C  CG2 . VAL F 3 410 ? 216.941 312.335 163.974 1.00 81.94  ? 1225 VAL G CG2 1 
ATOM   15472 N  N   . GLN F 3 411 ? 219.666 314.749 161.112 1.00 84.22  ? 1226 GLN G N   1 
ATOM   15473 C  CA  . GLN F 3 411 ? 219.902 315.556 159.927 1.00 84.22  ? 1226 GLN G CA  1 
ATOM   15474 C  C   . GLN F 3 411 ? 220.937 314.921 159.013 1.00 84.22  ? 1226 GLN G C   1 
ATOM   15475 O  O   . GLN F 3 411 ? 220.742 314.883 157.794 1.00 84.22  ? 1226 GLN G O   1 
ATOM   15476 C  CB  . GLN F 3 411 ? 220.328 316.968 160.321 1.00 84.22  ? 1226 GLN G CB  1 
ATOM   15477 C  CG  . GLN F 3 411 ? 220.033 317.972 159.230 1.00 84.22  ? 1226 GLN G CG  1 
ATOM   15478 C  CD  . GLN F 3 411 ? 220.069 319.401 159.714 1.00 84.22  ? 1226 GLN G CD  1 
ATOM   15479 O  OE1 . GLN F 3 411 ? 220.109 319.663 160.916 1.00 84.22  ? 1226 GLN G OE1 1 
ATOM   15480 N  NE2 . GLN F 3 411 ? 219.999 320.340 158.778 1.00 84.22  ? 1226 GLN G NE2 1 
ATOM   15481 N  N   . LYS F 3 412 ? 222.055 314.433 159.556 1.00 83.11  ? 1227 LYS G N   1 
ATOM   15482 C  CA  . LYS F 3 412 ? 223.048 313.904 158.624 1.00 83.11  ? 1227 LYS G CA  1 
ATOM   15483 C  C   . LYS F 3 412 ? 222.620 312.542 158.088 1.00 83.11  ? 1227 LYS G C   1 
ATOM   15484 O  O   . LYS F 3 412 ? 222.960 312.187 156.951 1.00 83.11  ? 1227 LYS G O   1 
ATOM   15485 C  CB  . LYS F 3 412 ? 224.476 313.835 159.190 1.00 83.11  ? 1227 LYS G CB  1 
ATOM   15486 C  CG  . LYS F 3 412 ? 224.927 314.817 160.269 1.00 83.11  ? 1227 LYS G CG  1 
ATOM   15487 C  CD  . LYS F 3 412 ? 226.196 314.240 160.952 1.00 83.11  ? 1227 LYS G CD  1 
ATOM   15488 C  CE  . LYS F 3 412 ? 225.998 313.065 161.904 1.00 83.11  ? 1227 LYS G CE  1 
ATOM   15489 N  NZ  . LYS F 3 412 ? 224.998 313.286 162.898 1.00 83.11  ? 1227 LYS G NZ  1 
ATOM   15490 N  N   . ILE F 3 413 ? 221.863 311.768 158.877 1.00 81.17  ? 1228 ILE G N   1 
ATOM   15491 C  CA  . ILE F 3 413 ? 221.322 310.512 158.355 1.00 81.17  ? 1228 ILE G CA  1 
ATOM   15492 C  C   . ILE F 3 413 ? 220.373 310.784 157.194 1.00 81.17  ? 1228 ILE G C   1 
ATOM   15493 O  O   . ILE F 3 413 ? 220.457 310.146 156.131 1.00 81.17  ? 1228 ILE G O   1 
ATOM   15494 C  CB  . ILE F 3 413 ? 220.633 309.714 159.480 1.00 81.17  ? 1228 ILE G CB  1 
ATOM   15495 C  CG1 . ILE F 3 413 ? 221.670 309.142 160.445 1.00 81.17  ? 1228 ILE G CG1 1 
ATOM   15496 C  CG2 . ILE F 3 413 ? 219.758 308.597 158.914 1.00 81.17  ? 1228 ILE G CG2 1 
ATOM   15497 C  CD1 . ILE F 3 413 ? 222.773 308.367 159.757 1.00 81.17  ? 1228 ILE G CD1 1 
ATOM   15498 N  N   . SER F 3 414 ? 219.469 311.752 157.372 1.00 84.99  ? 1229 SER G N   1 
ATOM   15499 C  CA  . SER F 3 414 ? 218.541 312.112 156.308 1.00 84.99  ? 1229 SER G CA  1 
ATOM   15500 C  C   . SER F 3 414 ? 219.279 312.663 155.097 1.00 84.99  ? 1229 SER G C   1 
ATOM   15501 O  O   . SER F 3 414 ? 218.909 312.374 153.955 1.00 84.99  ? 1229 SER G O   1 
ATOM   15502 C  CB  . SER F 3 414 ? 217.522 313.129 156.824 1.00 84.99  ? 1229 SER G CB  1 
ATOM   15503 O  OG  . SER F 3 414 ? 218.014 314.453 156.704 1.00 84.99  ? 1229 SER G OG  1 
ATOM   15504 N  N   . GLY F 3 415 ? 220.318 313.468 155.326 1.00 87.50  ? 1230 GLY G N   1 
ATOM   15505 C  CA  . GLY F 3 415 ? 221.079 314.011 154.214 1.00 87.50  ? 1230 GLY G CA  1 
ATOM   15506 C  C   . GLY F 3 415 ? 221.793 312.941 153.413 1.00 87.50  ? 1230 GLY G C   1 
ATOM   15507 O  O   . GLY F 3 415 ? 221.823 312.994 152.182 1.00 87.50  ? 1230 GLY G O   1 
ATOM   15508 N  N   . GLY F 3 416 ? 222.381 311.957 154.097 1.00 86.97  ? 1231 GLY G N   1 
ATOM   15509 C  CA  . GLY F 3 416 ? 223.023 310.863 153.384 1.00 86.97  ? 1231 GLY G CA  1 
ATOM   15510 C  C   . GLY F 3 416 ? 222.036 310.052 152.568 1.00 86.97  ? 1231 GLY G C   1 
ATOM   15511 O  O   . GLY F 3 416 ? 222.294 309.714 151.406 1.00 86.97  ? 1231 GLY G O   1 
ATOM   15512 N  N   . LEU F 3 417 ? 220.882 309.736 153.162 1.00 86.58  ? 1232 LEU G N   1 
ATOM   15513 C  CA  . LEU F 3 417 ? 219.867 308.998 152.417 1.00 86.58  ? 1232 LEU G CA  1 
ATOM   15514 C  C   . LEU F 3 417 ? 219.375 309.799 151.215 1.00 86.58  ? 1232 LEU G C   1 
ATOM   15515 O  O   . LEU F 3 417 ? 219.191 309.247 150.122 1.00 86.58  ? 1232 LEU G O   1 
ATOM   15516 C  CB  . LEU F 3 417 ? 218.703 308.634 153.337 1.00 86.58  ? 1232 LEU G CB  1 
ATOM   15517 C  CG  . LEU F 3 417 ? 218.995 307.561 154.390 1.00 86.58  ? 1232 LEU G CG  1 
ATOM   15518 C  CD1 . LEU F 3 417 ? 217.710 306.884 154.845 1.00 86.58  ? 1232 LEU G CD1 1 
ATOM   15519 C  CD2 . LEU F 3 417 ? 219.995 306.537 153.867 1.00 86.58  ? 1232 LEU G CD2 1 
ATOM   15520 N  N   . GLY F 3 418 ? 219.167 311.104 151.396 1.00 89.81  ? 1233 GLY G N   1 
ATOM   15521 C  CA  . GLY F 3 418 ? 218.725 311.935 150.290 1.00 89.81  ? 1233 GLY G CA  1 
ATOM   15522 C  C   . GLY F 3 418 ? 219.758 312.036 149.185 1.00 89.81  ? 1233 GLY G C   1 
ATOM   15523 O  O   . GLY F 3 418 ? 219.412 312.047 148.002 1.00 89.81  ? 1233 GLY G O   1 
ATOM   15524 N  N   . ALA F 3 419 ? 221.039 312.121 149.553 1.00 89.62  ? 1234 ALA G N   1 
ATOM   15525 C  CA  . ALA F 3 419 ? 222.094 312.140 148.546 1.00 89.62  ? 1234 ALA G CA  1 
ATOM   15526 C  C   . ALA F 3 419 ? 222.123 310.837 147.761 1.00 89.62  ? 1234 ALA G C   1 
ATOM   15527 O  O   . ALA F 3 419 ? 222.281 310.845 146.532 1.00 89.62  ? 1234 ALA G O   1 
ATOM   15528 C  CB  . ALA F 3 419 ? 223.447 312.401 149.208 1.00 89.62  ? 1234 ALA G CB  1 
ATOM   15529 N  N   . PHE F 3 420 ? 221.968 309.705 148.452 1.00 88.52  ? 1235 PHE G N   1 
ATOM   15530 C  CA  . PHE F 3 420 ? 221.913 308.422 147.758 1.00 88.52  ? 1235 PHE G CA  1 
ATOM   15531 C  C   . PHE F 3 420 ? 220.735 308.378 146.791 1.00 88.52  ? 1235 PHE G C   1 
ATOM   15532 O  O   . PHE F 3 420 ? 220.871 307.937 145.642 1.00 88.52  ? 1235 PHE G O   1 
ATOM   15533 C  CB  . PHE F 3 420 ? 221.828 307.285 148.780 1.00 88.52  ? 1235 PHE G CB  1 
ATOM   15534 C  CG  . PHE F 3 420 ? 222.089 305.920 148.204 1.00 88.52  ? 1235 PHE G CG  1 
ATOM   15535 C  CD1 . PHE F 3 420 ? 223.264 305.250 148.497 1.00 88.52  ? 1235 PHE G CD1 1 
ATOM   15536 C  CD2 . PHE F 3 420 ? 221.151 305.292 147.401 1.00 88.52  ? 1235 PHE G CD2 1 
ATOM   15537 C  CE1 . PHE F 3 420 ? 223.509 303.993 147.980 1.00 88.52  ? 1235 PHE G CE1 1 
ATOM   15538 C  CE2 . PHE F 3 420 ? 221.389 304.036 146.882 1.00 88.52  ? 1235 PHE G CE2 1 
ATOM   15539 C  CZ  . PHE F 3 420 ? 222.570 303.385 147.172 1.00 88.52  ? 1235 PHE G CZ  1 
ATOM   15540 N  N   . ALA F 3 421 ? 219.567 308.843 147.240 1.00 89.21  ? 1236 ALA G N   1 
ATOM   15541 C  CA  . ALA F 3 421 ? 218.388 308.832 146.380 1.00 89.21  ? 1236 ALA G CA  1 
ATOM   15542 C  C   . ALA F 3 421 ? 218.573 309.744 145.173 1.00 89.21  ? 1236 ALA G C   1 
ATOM   15543 O  O   . ALA F 3 421 ? 218.151 309.408 144.060 1.00 89.21  ? 1236 ALA G O   1 
ATOM   15544 C  CB  . ALA F 3 421 ? 217.151 309.242 147.178 1.00 89.21  ? 1236 ALA G CB  1 
ATOM   15545 N  N   . ILE F 3 422 ? 219.193 310.908 145.377 1.00 90.44  ? 1237 ILE G N   1 
ATOM   15546 C  CA  . ILE F 3 422 ? 219.426 311.835 144.275 1.00 90.44  ? 1237 ILE G CA  1 
ATOM   15547 C  C   . ILE F 3 422 ? 220.379 311.223 143.257 1.00 90.44  ? 1237 ILE G C   1 
ATOM   15548 O  O   . ILE F 3 422 ? 220.162 311.326 142.043 1.00 90.44  ? 1237 ILE G O   1 
ATOM   15549 C  CB  . ILE F 3 422 ? 219.945 313.180 144.815 1.00 90.44  ? 1237 ILE G CB  1 
ATOM   15550 C  CG1 . ILE F 3 422 ? 218.775 314.054 145.271 1.00 90.44  ? 1237 ILE G CG1 1 
ATOM   15551 C  CG2 . ILE F 3 422 ? 220.770 313.907 143.763 1.00 90.44  ? 1237 ILE G CG2 1 
ATOM   15552 C  CD1 . ILE F 3 422 ? 219.197 315.350 145.926 1.00 90.44  ? 1237 ILE G CD1 1 
ATOM   15553 N  N   . GLY F 3 423 ? 221.445 310.576 143.729 1.00 88.40  ? 1238 GLY G N   1 
ATOM   15554 C  CA  . GLY F 3 423 ? 222.338 309.895 142.807 1.00 88.40  ? 1238 GLY G CA  1 
ATOM   15555 C  C   . GLY F 3 423 ? 221.631 308.811 142.016 1.00 88.40  ? 1238 GLY G C   1 
ATOM   15556 O  O   . GLY F 3 423 ? 221.821 308.687 140.801 1.00 88.40  ? 1238 GLY G O   1 
ATOM   15557 N  N   . ALA F 3 424 ? 220.790 308.026 142.692 1.00 88.80  ? 1239 ALA G N   1 
ATOM   15558 C  CA  . ALA F 3 424 ? 220.061 306.965 142.006 1.00 88.80  ? 1239 ALA G CA  1 
ATOM   15559 C  C   . ALA F 3 424 ? 219.120 307.528 140.947 1.00 88.80  ? 1239 ALA G C   1 
ATOM   15560 O  O   . ALA F 3 424 ? 219.047 307.003 139.828 1.00 88.80  ? 1239 ALA G O   1 
ATOM   15561 C  CB  . ALA F 3 424 ? 219.288 306.122 143.019 1.00 88.80  ? 1239 ALA G CB  1 
ATOM   15562 N  N   . ILE F 3 425 ? 218.387 308.594 141.278 1.00 88.47  ? 1240 ILE G N   1 
ATOM   15563 C  CA  . ILE F 3 425 ? 217.436 309.145 140.319 1.00 88.47  ? 1240 ILE G CA  1 
ATOM   15564 C  C   . ILE F 3 425 ? 218.169 309.781 139.144 1.00 88.47  ? 1240 ILE G C   1 
ATOM   15565 O  O   . ILE F 3 425 ? 217.715 309.694 137.998 1.00 88.47  ? 1240 ILE G O   1 
ATOM   15566 C  CB  . ILE F 3 425 ? 216.462 310.127 141.003 1.00 88.47  ? 1240 ILE G CB  1 
ATOM   15567 C  CG1 . ILE F 3 425 ? 215.292 310.466 140.073 1.00 88.47  ? 1240 ILE G CG1 1 
ATOM   15568 C  CG2 . ILE F 3 425 ? 217.155 311.404 141.433 1.00 88.47  ? 1240 ILE G CG2 1 
ATOM   15569 C  CD1 . ILE F 3 425 ? 214.721 309.279 139.326 1.00 88.47  ? 1240 ILE G CD1 1 
ATOM   15570 N  N   . LEU F 3 426 ? 219.324 310.402 139.395 1.00 87.88  ? 1241 LEU G N   1 
ATOM   15571 C  CA  . LEU F 3 426 ? 220.104 310.964 138.297 1.00 87.88  ? 1241 LEU G CA  1 
ATOM   15572 C  C   . LEU F 3 426 ? 220.606 309.865 137.367 1.00 87.88  ? 1241 LEU G C   1 
ATOM   15573 O  O   . LEU F 3 426 ? 220.565 310.006 136.137 1.00 87.88  ? 1241 LEU G O   1 
ATOM   15574 C  CB  . LEU F 3 426 ? 221.265 311.792 138.854 1.00 87.88  ? 1241 LEU G CB  1 
ATOM   15575 C  CG  . LEU F 3 426 ? 222.326 312.346 137.897 1.00 87.88  ? 1241 LEU G CG  1 
ATOM   15576 C  CD1 . LEU F 3 426 ? 222.816 313.693 138.400 1.00 87.88  ? 1241 LEU G CD1 1 
ATOM   15577 C  CD2 . LEU F 3 426 ? 223.503 311.391 137.753 1.00 87.88  ? 1241 LEU G CD2 1 
ATOM   15578 N  N   . VAL F 3 427 ? 221.082 308.757 137.942 1.00 87.24  ? 1242 VAL G N   1 
ATOM   15579 C  CA  . VAL F 3 427 ? 221.557 307.645 137.122 1.00 87.24  ? 1242 VAL G CA  1 
ATOM   15580 C  C   . VAL F 3 427 ? 220.418 307.069 136.290 1.00 87.24  ? 1242 VAL G C   1 
ATOM   15581 O  O   . VAL F 3 427 ? 220.577 306.796 135.092 1.00 87.24  ? 1242 VAL G O   1 
ATOM   15582 C  CB  . VAL F 3 427 ? 222.214 306.571 138.009 1.00 87.24  ? 1242 VAL G CB  1 
ATOM   15583 C  CG1 . VAL F 3 427 ? 222.245 305.232 137.293 1.00 87.24  ? 1242 VAL G CG1 1 
ATOM   15584 C  CG2 . VAL F 3 427 ? 223.617 307.002 138.403 1.00 87.24  ? 1242 VAL G CG2 1 
ATOM   15585 N  N   . LEU F 3 428 ? 219.248 306.881 136.905 1.00 88.22  ? 1243 LEU G N   1 
ATOM   15586 C  CA  . LEU F 3 428 ? 218.109 306.365 136.153 1.00 88.22  ? 1243 LEU G CA  1 
ATOM   15587 C  C   . LEU F 3 428 ? 217.712 307.322 135.038 1.00 88.22  ? 1243 LEU G C   1 
ATOM   15588 O  O   . LEU F 3 428 ? 217.385 306.889 133.927 1.00 88.22  ? 1243 LEU G O   1 
ATOM   15589 C  CB  . LEU F 3 428 ? 216.923 306.112 137.082 1.00 88.22  ? 1243 LEU G CB  1 
ATOM   15590 C  CG  . LEU F 3 428 ? 215.613 305.790 136.356 1.00 88.22  ? 1243 LEU G CG  1 
ATOM   15591 C  CD1 . LEU F 3 428 ? 215.715 304.453 135.635 1.00 88.22  ? 1243 LEU G CD1 1 
ATOM   15592 C  CD2 . LEU F 3 428 ? 214.423 305.803 137.302 1.00 88.22  ? 1243 LEU G CD2 1 
ATOM   15593 N  N   . VAL F 3 429 ? 217.740 308.627 135.312 1.00 88.18  ? 1244 VAL G N   1 
ATOM   15594 C  CA  . VAL F 3 429 ? 217.337 309.607 134.309 1.00 88.18  ? 1244 VAL G CA  1 
ATOM   15595 C  C   . VAL F 3 429 ? 218.287 309.573 133.120 1.00 88.18  ? 1244 VAL G C   1 
ATOM   15596 O  O   . VAL F 3 429 ? 217.854 309.576 131.961 1.00 88.18  ? 1244 VAL G O   1 
ATOM   15597 C  CB  . VAL F 3 429 ? 217.257 311.013 134.933 1.00 88.18  ? 1244 VAL G CB  1 
ATOM   15598 C  CG1 . VAL F 3 429 ? 217.402 312.085 133.863 1.00 88.18  ? 1244 VAL G CG1 1 
ATOM   15599 C  CG2 . VAL F 3 429 ? 215.945 311.183 135.683 1.00 88.18  ? 1244 VAL G CG2 1 
ATOM   15600 N  N   . VAL F 3 430 ? 219.596 309.529 133.380 1.00 87.84  ? 1245 VAL G N   1 
ATOM   15601 C  CA  . VAL F 3 430 ? 220.538 309.539 132.263 1.00 87.84  ? 1245 VAL G CA  1 
ATOM   15602 C  C   . VAL F 3 430 ? 220.450 308.234 131.476 1.00 87.84  ? 1245 VAL G C   1 
ATOM   15603 O  O   . VAL F 3 430 ? 220.524 308.233 130.239 1.00 87.84  ? 1245 VAL G O   1 
ATOM   15604 C  CB  . VAL F 3 430 ? 221.974 309.829 132.745 1.00 87.84  ? 1245 VAL G CB  1 
ATOM   15605 C  CG1 . VAL F 3 430 ? 222.430 308.824 133.778 1.00 87.84  ? 1245 VAL G CG1 1 
ATOM   15606 C  CG2 . VAL F 3 430 ? 222.936 309.860 131.565 1.00 87.84  ? 1245 VAL G CG2 1 
ATOM   15607 N  N   . VAL F 3 431 ? 220.256 307.107 132.170 1.00 87.65  ? 1246 VAL G N   1 
ATOM   15608 C  CA  . VAL F 3 431 ? 220.118 305.833 131.471 1.00 87.65  ? 1246 VAL G CA  1 
ATOM   15609 C  C   . VAL F 3 431 ? 218.882 305.843 130.580 1.00 87.65  ? 1246 VAL G C   1 
ATOM   15610 O  O   . VAL F 3 431 ? 218.941 305.455 129.406 1.00 87.65  ? 1246 VAL G O   1 
ATOM   15611 C  CB  . VAL F 3 431 ? 220.083 304.671 132.481 1.00 87.65  ? 1246 VAL G CB  1 
ATOM   15612 C  CG1 . VAL F 3 431 ? 219.320 303.484 131.911 1.00 87.65  ? 1246 VAL G CG1 1 
ATOM   15613 C  CG2 . VAL F 3 431 ? 221.496 304.267 132.871 1.00 87.65  ? 1246 VAL G CG2 1 
ATOM   15614 N  N   . THR F 3 432 ? 217.749 306.312 131.108 1.00 89.33  ? 1247 THR G N   1 
ATOM   15615 C  CA  . THR F 3 432 ? 216.528 306.310 130.311 1.00 89.33  ? 1247 THR G CA  1 
ATOM   15616 C  C   . THR F 3 432 ? 216.599 307.321 129.173 1.00 89.33  ? 1247 THR G C   1 
ATOM   15617 O  O   . THR F 3 432 ? 216.032 307.080 128.103 1.00 89.33  ? 1247 THR G O   1 
ATOM   15618 C  CB  . THR F 3 432 ? 215.305 306.557 131.204 1.00 89.33  ? 1247 THR G CB  1 
ATOM   15619 O  OG1 . THR F 3 432 ? 214.140 305.994 130.588 1.00 89.33  ? 1247 THR G OG1 1 
ATOM   15620 C  CG2 . THR F 3 432 ? 215.073 308.043 131.452 1.00 89.33  ? 1247 THR G CG2 1 
ATOM   15621 N  N   . CYS F 3 433 ? 217.317 308.432 129.359 1.00 90.61  ? 1248 CYS G N   1 
ATOM   15622 C  CA  . CYS F 3 433 ? 217.445 309.397 128.274 1.00 90.61  ? 1248 CYS G CA  1 
ATOM   15623 C  C   . CYS F 3 433 ? 218.298 308.839 127.144 1.00 90.61  ? 1248 CYS G C   1 
ATOM   15624 O  O   . CYS F 3 433 ? 217.929 308.950 125.967 1.00 90.61  ? 1248 CYS G O   1 
ATOM   15625 C  CB  . CYS F 3 433 ? 218.031 310.709 128.796 1.00 90.61  ? 1248 CYS G CB  1 
ATOM   15626 S  SG  . CYS F 3 433 ? 219.829 310.836 128.679 1.00 90.61  ? 1248 CYS G SG  1 
ATOM   15627 N  N   . ILE F 3 434 ? 219.435 308.223 127.477 1.00 88.82  ? 1249 ILE G N   1 
ATOM   15628 C  CA  . ILE F 3 434 ? 220.272 307.644 126.430 1.00 88.82  ? 1249 ILE G CA  1 
ATOM   15629 C  C   . ILE F 3 434 ? 219.552 306.480 125.760 1.00 88.82  ? 1249 ILE G C   1 
ATOM   15630 O  O   . ILE F 3 434 ? 219.754 306.211 124.570 1.00 88.82  ? 1249 ILE G O   1 
ATOM   15631 C  CB  . ILE F 3 434 ? 221.647 307.232 126.991 1.00 88.82  ? 1249 ILE G CB  1 
ATOM   15632 C  CG1 . ILE F 3 434 ? 222.657 307.085 125.854 1.00 88.82  ? 1249 ILE G CG1 1 
ATOM   15633 C  CG2 . ILE F 3 434 ? 221.565 305.941 127.781 1.00 88.82  ? 1249 ILE G CG2 1 
ATOM   15634 C  CD1 . ILE F 3 434 ? 224.096 307.140 126.307 1.00 88.82  ? 1249 ILE G CD1 1 
ATOM   15635 N  N   . GLY F 3 435 ? 218.697 305.775 126.506 1.00 95.18  ? 1250 GLY G N   1 
ATOM   15636 C  CA  . GLY F 3 435 ? 217.890 304.735 125.891 1.00 95.18  ? 1250 GLY G CA  1 
ATOM   15637 C  C   . GLY F 3 435 ? 216.869 305.287 124.914 1.00 95.18  ? 1250 GLY G C   1 
ATOM   15638 O  O   . GLY F 3 435 ? 216.696 304.756 123.814 1.00 95.18  ? 1250 GLY G O   1 
ATOM   15639 N  N   . LEU F 3 436 ? 216.182 306.365 125.300 1.00 96.13  ? 1251 LEU G N   1 
ATOM   15640 C  CA  . LEU F 3 436 ? 215.150 306.936 124.444 1.00 96.13  ? 1251 LEU G CA  1 
ATOM   15641 C  C   . LEU F 3 436 ? 215.727 307.665 123.240 1.00 96.13  ? 1251 LEU G C   1 
ATOM   15642 O  O   . LEU F 3 436 ? 215.025 307.820 122.235 1.00 96.13  ? 1251 LEU G O   1 
ATOM   15643 C  CB  . LEU F 3 436 ? 214.261 307.886 125.248 1.00 96.13  ? 1251 LEU G CB  1 
ATOM   15644 C  CG  . LEU F 3 436 ? 213.089 307.243 125.993 1.00 96.13  ? 1251 LEU G CG  1 
ATOM   15645 C  CD1 . LEU F 3 436 ? 212.192 308.306 126.609 1.00 96.13  ? 1251 LEU G CD1 1 
ATOM   15646 C  CD2 . LEU F 3 436 ? 212.293 306.338 125.064 1.00 96.13  ? 1251 LEU G CD2 1 
ATOM   15647 N  N   . ARG F 3 437 ? 216.981 308.121 123.314 1.00 97.89  ? 1252 ARG G N   1 
ATOM   15648 C  CA  . ARG F 3 437 ? 217.580 308.783 122.158 1.00 97.89  ? 1252 ARG G CA  1 
ATOM   15649 C  C   . ARG F 3 437 ? 217.728 307.821 120.986 1.00 97.89  ? 1252 ARG G C   1 
ATOM   15650 O  O   . ARG F 3 437 ? 217.594 308.223 119.824 1.00 97.89  ? 1252 ARG G O   1 
ATOM   15651 C  CB  . ARG F 3 437 ? 218.932 309.391 122.531 1.00 97.89  ? 1252 ARG G CB  1 
ATOM   15652 C  CG  . ARG F 3 437 ? 219.659 310.025 121.352 1.00 97.89  ? 1252 ARG G CG  1 
ATOM   15653 C  CD  . ARG F 3 437 ? 220.818 310.900 121.799 1.00 97.89  ? 1252 ARG G CD  1 
ATOM   15654 N  NE  . ARG F 3 437 ? 221.355 311.697 120.702 1.00 97.89  ? 1252 ARG G NE  1 
ATOM   15655 C  CZ  . ARG F 3 437 ? 220.783 312.790 120.214 1.00 97.89  ? 1252 ARG G CZ  1 
ATOM   15656 N  NH1 . ARG F 3 437 ? 219.639 313.247 120.697 1.00 97.89  ? 1252 ARG G NH1 1 
ATOM   15657 N  NH2 . ARG F 3 437 ? 221.372 313.441 119.216 1.00 97.89  ? 1252 ARG G NH2 1 
ATOM   15658 N  N   . ARG F 3 438 ? 218.005 306.552 121.270 1.00 103.31 ? 1253 ARG G N   1 
ATOM   15659 C  CA  . ARG F 3 438 ? 218.133 305.532 120.232 1.00 103.31 ? 1253 ARG G CA  1 
ATOM   15660 C  C   . ARG F 3 438 ? 216.866 305.428 119.388 1.00 103.31 ? 1253 ARG G C   1 
ATOM   15661 O  O   . ARG F 3 438 ? 216.020 304.565 119.625 1.00 103.31 ? 1253 ARG G O   1 
ATOM   15662 C  CB  . ARG F 3 438 ? 218.451 304.171 120.854 1.00 103.31 ? 1253 ARG G CB  1 
ATOM   15663 C  CG  . ARG F 3 438 ? 219.857 304.045 121.415 1.00 103.31 ? 1253 ARG G CG  1 
ATOM   15664 C  CD  . ARG F 3 438 ? 219.912 302.982 122.501 1.00 103.31 ? 1253 ARG G CD  1 
ATOM   15665 N  NE  . ARG F 3 438 ? 221.127 302.179 122.423 1.00 103.31 ? 1253 ARG G NE  1 
ATOM   15666 C  CZ  . ARG F 3 438 ? 221.643 301.503 123.440 1.00 103.31 ? 1253 ARG G CZ  1 
ATOM   15667 N  NH1 . ARG F 3 438 ? 221.074 301.508 124.634 1.00 103.31 ? 1253 ARG G NH1 1 
ATOM   15668 N  NH2 . ARG F 3 438 ? 222.758 300.802 123.253 1.00 103.31 ? 1253 ARG G NH2 1 
ATOM   15669 N  N   . GLY G 1 1   ? 213.763 238.947 106.004 1.00 124.29 ? 106  GLY I N   1 
ATOM   15670 C  CA  . GLY G 1 1   ? 213.145 237.789 105.385 1.00 124.29 ? 106  GLY I CA  1 
ATOM   15671 C  C   . GLY G 1 1   ? 211.764 237.485 105.930 1.00 124.29 ? 106  GLY I C   1 
ATOM   15672 O  O   . GLY G 1 1   ? 211.179 238.295 106.650 1.00 124.29 ? 106  GLY I O   1 
ATOM   15673 N  N   . LYS G 1 2   ? 211.238 236.309 105.577 1.00 124.34 ? 107  LYS I N   1 
ATOM   15674 C  CA  . LYS G 1 2   ? 209.916 235.915 106.054 1.00 124.34 ? 107  LYS I CA  1 
ATOM   15675 C  C   . LYS G 1 2   ? 209.899 235.767 107.570 1.00 124.34 ? 107  LYS I C   1 
ATOM   15676 O  O   . LYS G 1 2   ? 208.937 236.178 108.232 1.00 124.34 ? 107  LYS I O   1 
ATOM   15677 C  CB  . LYS G 1 2   ? 209.487 234.613 105.378 1.00 124.34 ? 107  LYS I CB  1 
ATOM   15678 C  CG  . LYS G 1 2   ? 208.017 234.564 105.005 1.00 124.34 ? 107  LYS I CG  1 
ATOM   15679 C  CD  . LYS G 1 2   ? 207.686 233.300 104.228 1.00 124.34 ? 107  LYS I CD  1 
ATOM   15680 C  CE  . LYS G 1 2   ? 206.197 233.217 103.934 1.00 124.34 ? 107  LYS I CE  1 
ATOM   15681 N  NZ  . LYS G 1 2   ? 205.813 231.903 103.350 1.00 124.34 ? 107  LYS I NZ  1 
ATOM   15682 N  N   . ARG G 1 3   ? 210.954 235.175 108.136 1.00 122.88 ? 108  ARG I N   1 
ATOM   15683 C  CA  . ARG G 1 3   ? 211.064 235.084 109.588 1.00 122.88 ? 108  ARG I CA  1 
ATOM   15684 C  C   . ARG G 1 3   ? 211.100 236.472 110.213 1.00 122.88 ? 108  ARG I C   1 
ATOM   15685 O  O   . ARG G 1 3   ? 210.393 236.749 111.190 1.00 122.88 ? 108  ARG I O   1 
ATOM   15686 C  CB  . ARG G 1 3   ? 212.313 234.284 109.967 1.00 122.88 ? 108  ARG I CB  1 
ATOM   15687 C  CG  . ARG G 1 3   ? 212.426 232.934 109.266 1.00 122.88 ? 108  ARG I CG  1 
ATOM   15688 C  CD  . ARG G 1 3   ? 213.609 232.121 109.782 1.00 122.88 ? 108  ARG I CD  1 
ATOM   15689 N  NE  . ARG G 1 3   ? 214.033 231.099 108.831 1.00 122.88 ? 108  ARG I NE  1 
ATOM   15690 C  CZ  . ARG G 1 3   ? 214.952 230.176 109.080 1.00 122.88 ? 108  ARG I CZ  1 
ATOM   15691 N  NH1 . ARG G 1 3   ? 215.564 230.108 110.251 1.00 122.88 ? 108  ARG I NH1 1 
ATOM   15692 N  NH2 . ARG G 1 3   ? 215.261 229.295 108.133 1.00 122.88 ? 108  ARG I NH2 1 
ATOM   15693 N  N   . GLU G 1 4   ? 211.901 237.371 109.640 1.00 121.48 ? 109  GLU I N   1 
ATOM   15694 C  CA  . GLU G 1 4   ? 211.896 238.752 110.103 1.00 121.48 ? 109  GLU I CA  1 
ATOM   15695 C  C   . GLU G 1 4   ? 210.535 239.400 109.894 1.00 121.48 ? 109  GLU I C   1 
ATOM   15696 O  O   . GLU G 1 4   ? 210.084 240.177 110.741 1.00 121.48 ? 109  GLU I O   1 
ATOM   15697 C  CB  . GLU G 1 4   ? 212.987 239.552 109.392 1.00 121.48 ? 109  GLU I CB  1 
ATOM   15698 C  CG  . GLU G 1 4   ? 213.477 240.767 110.165 1.00 121.48 ? 109  GLU I CG  1 
ATOM   15699 C  CD  . GLU G 1 4   ? 214.538 241.543 109.409 1.00 121.48 ? 109  GLU I CD  1 
ATOM   15700 O  OE1 . GLU G 1 4   ? 214.985 241.057 108.349 1.00 121.48 ? 109  GLU I OE1 1 
ATOM   15701 O  OE2 . GLU G 1 4   ? 214.920 242.641 109.866 1.00 121.48 ? 109  GLU I OE2 1 
ATOM   15702 N  N   . ARG G 1 5   ? 209.867 239.090 108.781 1.00 121.26 ? 110  ARG I N   1 
ATOM   15703 C  CA  . ARG G 1 5   ? 208.555 239.673 108.519 1.00 121.26 ? 110  ARG I CA  1 
ATOM   15704 C  C   . ARG G 1 5   ? 207.566 239.312 109.619 1.00 121.26 ? 110  ARG I C   1 
ATOM   15705 O  O   . ARG G 1 5   ? 206.876 240.185 110.162 1.00 121.26 ? 110  ARG I O   1 
ATOM   15706 C  CB  . ARG G 1 5   ? 208.036 239.210 107.158 1.00 121.26 ? 110  ARG I CB  1 
ATOM   15707 C  CG  . ARG G 1 5   ? 208.471 240.081 105.994 1.00 121.26 ? 110  ARG I CG  1 
ATOM   15708 C  CD  . ARG G 1 5   ? 207.756 239.672 104.721 1.00 121.26 ? 110  ARG I CD  1 
ATOM   15709 N  NE  . ARG G 1 5   ? 208.613 239.782 103.548 1.00 121.26 ? 110  ARG I NE  1 
ATOM   15710 C  CZ  . ARG G 1 5   ? 208.170 240.002 102.319 1.00 121.26 ? 110  ARG I CZ  1 
ATOM   15711 N  NH1 . ARG G 1 5   ? 206.879 240.145 102.065 1.00 121.26 ? 110  ARG I NH1 1 
ATOM   15712 N  NH2 . ARG G 1 5   ? 209.042 240.077 101.318 1.00 121.26 ? 110  ARG I NH2 1 
ATOM   15713 N  N   . MET G 1 6   ? 207.495 238.027 109.978 1.00 121.62 ? 111  MET I N   1 
ATOM   15714 C  CA  . MET G 1 6   ? 206.577 237.631 111.041 1.00 121.62 ? 111  MET I CA  1 
ATOM   15715 C  C   . MET G 1 6   ? 207.032 238.158 112.397 1.00 121.62 ? 111  MET I C   1 
ATOM   15716 O  O   . MET G 1 6   ? 206.191 238.440 113.258 1.00 121.62 ? 111  MET I O   1 
ATOM   15717 C  CB  . MET G 1 6   ? 206.403 236.109 111.077 1.00 121.62 ? 111  MET I CB  1 
ATOM   15718 C  CG  . MET G 1 6   ? 207.684 235.298 111.116 1.00 121.62 ? 111  MET I CG  1 
ATOM   15719 S  SD  . MET G 1 6   ? 207.364 233.522 111.164 1.00 121.62 ? 111  MET I SD  1 
ATOM   15720 C  CE  . MET G 1 6   ? 208.082 232.991 109.612 1.00 121.62 ? 111  MET I CE  1 
ATOM   15721 N  N   . CYS G 1 7   ? 208.344 238.319 112.607 1.00 117.40 ? 112  CYS I N   1 
ATOM   15722 C  CA  . CYS G 1 7   ? 208.810 238.916 113.857 1.00 117.40 ? 112  CYS I CA  1 
ATOM   15723 C  C   . CYS G 1 7   ? 208.331 240.358 114.003 1.00 117.40 ? 112  CYS I C   1 
ATOM   15724 O  O   . CYS G 1 7   ? 207.823 240.746 115.062 1.00 117.40 ? 112  CYS I O   1 
ATOM   15725 C  CB  . CYS G 1 7   ? 210.335 238.841 113.946 1.00 117.40 ? 112  CYS I CB  1 
ATOM   15726 S  SG  . CYS G 1 7   ? 210.988 237.173 114.198 1.00 117.40 ? 112  CYS I SG  1 
ATOM   15727 N  N   . MET G 1 8   ? 208.475 241.168 112.949 1.00 116.26 ? 113  MET I N   1 
ATOM   15728 C  CA  . MET G 1 8   ? 207.966 242.539 113.013 1.00 116.26 ? 113  MET I CA  1 
ATOM   15729 C  C   . MET G 1 8   ? 206.446 242.567 113.104 1.00 116.26 ? 113  MET I C   1 
ATOM   15730 O  O   . MET G 1 8   ? 205.877 243.449 113.757 1.00 116.26 ? 113  MET I O   1 
ATOM   15731 C  CB  . MET G 1 8   ? 208.444 243.377 111.821 1.00 116.26 ? 113  MET I CB  1 
ATOM   15732 C  CG  . MET G 1 8   ? 209.844 243.099 111.281 1.00 116.26 ? 113  MET I CG  1 
ATOM   15733 S  SD  . MET G 1 8   ? 211.170 242.683 112.446 1.00 116.26 ? 113  MET I SD  1 
ATOM   15734 C  CE  . MET G 1 8   ? 210.963 243.896 113.756 1.00 116.26 ? 113  MET I CE  1 
ATOM   15735 N  N   . LYS G 1 9   ? 205.767 241.623 112.448 1.00 116.89 ? 114  LYS I N   1 
ATOM   15736 C  CA  . LYS G 1 9   ? 204.311 241.581 112.548 1.00 116.89 ? 114  LYS I CA  1 
ATOM   15737 C  C   . LYS G 1 9   ? 203.877 241.308 113.984 1.00 116.89 ? 114  LYS I C   1 
ATOM   15738 O  O   . LYS G 1 9   ? 202.913 241.903 114.479 1.00 116.89 ? 114  LYS I O   1 
ATOM   15739 C  CB  . LYS G 1 9   ? 203.742 240.528 111.595 1.00 116.89 ? 114  LYS I CB  1 
ATOM   15740 C  CG  . LYS G 1 9   ? 202.607 239.699 112.182 1.00 116.89 ? 114  LYS I CG  1 
ATOM   15741 C  CD  . LYS G 1 9   ? 202.049 238.714 111.168 1.00 116.89 ? 114  LYS I CD  1 
ATOM   15742 C  CE  . LYS G 1 9   ? 201.131 237.698 111.830 1.00 116.89 ? 114  LYS I CE  1 
ATOM   15743 N  NZ  . LYS G 1 9   ? 200.044 238.352 112.612 1.00 116.89 ? 114  LYS I NZ  1 
ATOM   15744 N  N   . ILE G 1 10  ? 204.584 240.407 114.669 1.00 116.42 ? 115  ILE I N   1 
ATOM   15745 C  CA  . ILE G 1 10  ? 204.299 240.146 116.077 1.00 116.42 ? 115  ILE I CA  1 
ATOM   15746 C  C   . ILE G 1 10  ? 204.610 241.378 116.919 1.00 116.42 ? 115  ILE I C   1 
ATOM   15747 O  O   . ILE G 1 10  ? 203.844 241.742 117.822 1.00 116.42 ? 115  ILE I O   1 
ATOM   15748 C  CB  . ILE G 1 10  ? 205.085 238.910 116.556 1.00 116.42 ? 115  ILE I CB  1 
ATOM   15749 C  CG1 . ILE G 1 10  ? 204.392 237.627 116.092 1.00 116.42 ? 115  ILE I CG1 1 
ATOM   15750 C  CG2 . ILE G 1 10  ? 205.238 238.916 118.071 1.00 116.42 ? 115  ILE I CG2 1 
ATOM   15751 C  CD1 . ILE G 1 10  ? 205.117 236.360 116.493 1.00 116.42 ? 115  ILE I CD1 1 
ATOM   15752 N  N   . GLU G 1 11  ? 205.733 242.041 116.633 1.00 112.75 ? 116  GLU I N   1 
ATOM   15753 C  CA  . GLU G 1 11  ? 206.133 243.208 117.414 1.00 112.75 ? 116  GLU I CA  1 
ATOM   15754 C  C   . GLU G 1 11  ? 205.103 244.326 117.314 1.00 112.75 ? 116  GLU I C   1 
ATOM   15755 O  O   . GLU G 1 11  ? 204.748 244.950 118.320 1.00 112.75 ? 116  GLU I O   1 
ATOM   15756 C  CB  . GLU G 1 11  ? 207.500 243.708 116.948 1.00 112.75 ? 116  GLU I CB  1 
ATOM   15757 C  CG  . GLU G 1 11  ? 208.675 242.930 117.498 1.00 112.75 ? 116  GLU I CG  1 
ATOM   15758 C  CD  . GLU G 1 11  ? 209.996 243.635 117.261 1.00 112.75 ? 116  GLU I CD  1 
ATOM   15759 O  OE1 . GLU G 1 11  ? 209.976 244.791 116.790 1.00 112.75 ? 116  GLU I OE1 1 
ATOM   15760 O  OE2 . GLU G 1 11  ? 211.053 243.035 117.545 1.00 112.75 ? 116  GLU I OE2 1 
ATOM   15761 N  N   . ASN G 1 12  ? 204.612 244.591 116.102 1.00 116.73 ? 117  ASN I N   1 
ATOM   15762 C  CA  . ASN G 1 12  ? 203.687 245.699 115.893 1.00 116.73 ? 117  ASN I CA  1 
ATOM   15763 C  C   . ASN G 1 12  ? 202.413 245.555 116.714 1.00 116.73 ? 117  ASN I C   1 
ATOM   15764 O  O   . ASN G 1 12  ? 201.793 246.567 117.059 1.00 116.73 ? 117  ASN I O   1 
ATOM   15765 C  CB  . ASN G 1 12  ? 203.340 245.816 114.409 1.00 116.73 ? 117  ASN I CB  1 
ATOM   15766 C  CG  . ASN G 1 12  ? 204.530 246.225 113.565 1.00 116.73 ? 117  ASN I CG  1 
ATOM   15767 O  OD1 . ASN G 1 12  ? 205.644 246.365 114.070 1.00 116.73 ? 117  ASN I OD1 1 
ATOM   15768 N  ND2 . ASN G 1 12  ? 204.301 246.415 112.271 1.00 116.73 ? 117  ASN I ND2 1 
ATOM   15769 N  N   . ASP G 1 13  ? 202.011 244.327 117.034 1.00 119.07 ? 118  ASP I N   1 
ATOM   15770 C  CA  . ASP G 1 13  ? 200.838 244.086 117.862 1.00 119.07 ? 118  ASP I CA  1 
ATOM   15771 C  C   . ASP G 1 13  ? 201.173 243.856 119.327 1.00 119.07 ? 118  ASP I C   1 
ATOM   15772 O  O   . ASP G 1 13  ? 200.285 243.972 120.178 1.00 119.07 ? 118  ASP I O   1 
ATOM   15773 C  CB  . ASP G 1 13  ? 200.059 242.875 117.335 1.00 119.07 ? 118  ASP I CB  1 
ATOM   15774 C  CG  . ASP G 1 13  ? 198.958 243.264 116.369 1.00 119.07 ? 118  ASP I CG  1 
ATOM   15775 O  OD1 . ASP G 1 13  ? 198.464 244.408 116.457 1.00 119.07 ? 118  ASP I OD1 1 
ATOM   15776 O  OD2 . ASP G 1 13  ? 198.587 242.426 115.520 1.00 119.07 ? 118  ASP I OD2 1 
ATOM   15777 N  N   . CYS G 1 14  ? 202.427 243.534 119.645 1.00 114.36 ? 119  CYS I N   1 
ATOM   15778 C  CA  . CYS G 1 14  ? 202.801 243.169 121.006 1.00 114.36 ? 119  CYS I CA  1 
ATOM   15779 C  C   . CYS G 1 14  ? 203.497 244.287 121.771 1.00 114.36 ? 119  CYS I C   1 
ATOM   15780 O  O   . CYS G 1 14  ? 203.174 244.518 122.939 1.00 114.36 ? 119  CYS I O   1 
ATOM   15781 C  CB  . CYS G 1 14  ? 203.702 241.930 120.986 1.00 114.36 ? 119  CYS I CB  1 
ATOM   15782 S  SG  . CYS G 1 14  ? 204.523 241.571 122.557 1.00 114.36 ? 119  CYS I SG  1 
ATOM   15783 N  N   . ILE G 1 15  ? 204.441 244.988 121.152 1.00 104.62 ? 120  ILE I N   1 
ATOM   15784 C  CA  . ILE G 1 15  ? 205.265 245.947 121.881 1.00 104.62 ? 120  ILE I CA  1 
ATOM   15785 C  C   . ILE G 1 15  ? 204.564 247.297 121.949 1.00 104.62 ? 120  ILE I C   1 
ATOM   15786 O  O   . ILE G 1 15  ? 203.834 247.696 121.034 1.00 104.62 ? 120  ILE I O   1 
ATOM   15787 C  CB  . ILE G 1 15  ? 206.662 246.067 121.239 1.00 104.62 ? 120  ILE I CB  1 
ATOM   15788 C  CG1 . ILE G 1 15  ? 207.657 246.665 122.234 1.00 104.62 ? 120  ILE I CG1 1 
ATOM   15789 C  CG2 . ILE G 1 15  ? 206.619 246.915 119.980 1.00 104.62 ? 120  ILE I CG2 1 
ATOM   15790 C  CD1 . ILE G 1 15  ? 209.078 246.209 122.014 1.00 104.62 ? 120  ILE I CD1 1 
ATOM   15791 N  N   . PHE G 1 16  ? 204.780 248.002 123.058 1.00 103.28 ? 121  PHE I N   1 
ATOM   15792 C  CA  . PHE G 1 16  ? 204.300 249.364 123.246 1.00 103.28 ? 121  PHE I CA  1 
ATOM   15793 C  C   . PHE G 1 16  ? 205.461 250.216 123.736 1.00 103.28 ? 121  PHE I C   1 
ATOM   15794 O  O   . PHE G 1 16  ? 206.473 249.700 124.209 1.00 103.28 ? 121  PHE I O   1 
ATOM   15795 C  CB  . PHE G 1 16  ? 203.139 249.423 124.247 1.00 103.28 ? 121  PHE I CB  1 
ATOM   15796 C  CG  . PHE G 1 16  ? 201.788 249.551 123.608 1.00 103.28 ? 121  PHE I CG  1 
ATOM   15797 C  CD1 . PHE G 1 16  ? 201.419 248.721 122.564 1.00 103.28 ? 121  PHE I CD1 1 
ATOM   15798 C  CD2 . PHE G 1 16  ? 200.883 250.493 124.059 1.00 103.28 ? 121  PHE I CD2 1 
ATOM   15799 C  CE1 . PHE G 1 16  ? 200.175 248.833 121.977 1.00 103.28 ? 121  PHE I CE1 1 
ATOM   15800 C  CE2 . PHE G 1 16  ? 199.637 250.610 123.477 1.00 103.28 ? 121  PHE I CE2 1 
ATOM   15801 C  CZ  . PHE G 1 16  ? 199.283 249.779 122.434 1.00 103.28 ? 121  PHE I CZ  1 
ATOM   15802 N  N   . GLU G 1 17  ? 205.309 251.534 123.647 1.00 105.22 ? 122  GLU I N   1 
ATOM   15803 C  CA  . GLU G 1 17  ? 206.370 252.455 124.026 1.00 105.22 ? 122  GLU I CA  1 
ATOM   15804 C  C   . GLU G 1 17  ? 205.948 253.307 125.214 1.00 105.22 ? 122  GLU I C   1 
ATOM   15805 O  O   . GLU G 1 17  ? 204.792 253.731 125.315 1.00 105.22 ? 122  GLU I O   1 
ATOM   15806 C  CB  . GLU G 1 17  ? 206.757 253.366 122.859 1.00 105.22 ? 122  GLU I CB  1 
ATOM   15807 C  CG  . GLU G 1 17  ? 205.572 253.955 122.122 1.00 105.22 ? 122  GLU I CG  1 
ATOM   15808 C  CD  . GLU G 1 17  ? 205.937 254.437 120.734 1.00 105.22 ? 122  GLU I CD  1 
ATOM   15809 O  OE1 . GLU G 1 17  ? 207.125 254.335 120.362 1.00 105.22 ? 122  GLU I OE1 1 
ATOM   15810 O  OE2 . GLU G 1 17  ? 205.036 254.916 120.013 1.00 105.22 ? 122  GLU I OE2 1 
ATOM   15811 N  N   . VAL G 1 18  ? 206.899 253.557 126.117 1.00 105.65 ? 123  VAL I N   1 
ATOM   15812 C  CA  . VAL G 1 18  ? 206.681 254.451 127.242 1.00 105.65 ? 123  VAL I CA  1 
ATOM   15813 C  C   . VAL G 1 18  ? 207.059 255.863 126.813 1.00 105.65 ? 123  VAL I C   1 
ATOM   15814 O  O   . VAL G 1 18  ? 207.822 256.069 125.867 1.00 105.65 ? 123  VAL I O   1 
ATOM   15815 C  CB  . VAL G 1 18  ? 207.483 254.007 128.485 1.00 105.65 ? 123  VAL I CB  1 
ATOM   15816 C  CG1 . VAL G 1 18  ? 208.918 254.506 128.407 1.00 105.65 ? 123  VAL I CG1 1 
ATOM   15817 C  CG2 . VAL G 1 18  ? 206.814 254.490 129.764 1.00 105.65 ? 123  VAL I CG2 1 
ATOM   15818 N  N   . LYS G 1 19  ? 206.509 256.851 127.511 1.00 108.70 ? 124  LYS I N   1 
ATOM   15819 C  CA  . LYS G 1 19  ? 206.721 258.247 127.164 1.00 108.70 ? 124  LYS I CA  1 
ATOM   15820 C  C   . LYS G 1 19  ? 207.124 259.032 128.402 1.00 108.70 ? 124  LYS I C   1 
ATOM   15821 O  O   . LYS G 1 19  ? 206.545 258.852 129.478 1.00 108.70 ? 124  LYS I O   1 
ATOM   15822 C  CB  . LYS G 1 19  ? 205.459 258.861 126.539 1.00 108.70 ? 124  LYS I CB  1 
ATOM   15823 C  CG  . LYS G 1 19  ? 205.588 260.333 126.176 1.00 108.70 ? 124  LYS I CG  1 
ATOM   15824 C  CD  . LYS G 1 19  ? 206.806 260.596 125.299 1.00 108.70 ? 124  LYS I CD  1 
ATOM   15825 C  CE  . LYS G 1 19  ? 206.740 259.806 123.998 1.00 108.70 ? 124  LYS I CE  1 
ATOM   15826 N  NZ  . LYS G 1 19  ? 207.498 260.471 122.903 1.00 108.70 ? 124  LYS I NZ  1 
ATOM   15827 N  N   . HIS G 1 20  ? 208.117 259.904 128.241 1.00 113.20 ? 125  HIS I N   1 
ATOM   15828 C  CA  . HIS G 1 20  ? 208.564 260.765 129.332 1.00 113.20 ? 125  HIS I CA  1 
ATOM   15829 C  C   . HIS G 1 20  ? 209.277 261.964 128.730 1.00 113.20 ? 125  HIS I C   1 
ATOM   15830 O  O   . HIS G 1 20  ? 210.277 261.796 128.024 1.00 113.20 ? 125  HIS I O   1 
ATOM   15831 C  CB  . HIS G 1 20  ? 209.489 260.010 130.290 1.00 113.20 ? 125  HIS I CB  1 
ATOM   15832 C  CG  . HIS G 1 20  ? 209.961 260.830 131.452 1.00 113.20 ? 125  HIS I CG  1 
ATOM   15833 N  ND1 . HIS G 1 20  ? 209.681 260.493 132.759 1.00 113.20 ? 125  HIS I ND1 1 
ATOM   15834 C  CD2 . HIS G 1 20  ? 210.698 261.965 131.507 1.00 113.20 ? 125  HIS I CD2 1 
ATOM   15835 C  CE1 . HIS G 1 20  ? 210.220 261.388 133.568 1.00 113.20 ? 125  HIS I CE1 1 
ATOM   15836 N  NE2 . HIS G 1 20  ? 210.842 262.292 132.833 1.00 113.20 ? 125  HIS I NE2 1 
ATOM   15837 N  N   . GLU G 1 21  ? 208.768 263.163 129.015 1.00 113.78 ? 126  GLU I N   1 
ATOM   15838 C  CA  . GLU G 1 21  ? 209.400 264.420 128.612 1.00 113.78 ? 126  GLU I CA  1 
ATOM   15839 C  C   . GLU G 1 21  ? 209.597 264.481 127.095 1.00 113.78 ? 126  GLU I C   1 
ATOM   15840 O  O   . GLU G 1 21  ? 210.658 264.854 126.590 1.00 113.78 ? 126  GLU I O   1 
ATOM   15841 C  CB  . GLU G 1 21  ? 210.723 264.620 129.358 1.00 113.78 ? 126  GLU I CB  1 
ATOM   15842 C  CG  . GLU G 1 21  ? 211.274 266.030 129.293 1.00 113.78 ? 126  GLU I CG  1 
ATOM   15843 C  CD  . GLU G 1 21  ? 210.175 267.069 129.297 1.00 113.78 ? 126  GLU I CD  1 
ATOM   15844 O  OE1 . GLU G 1 21  ? 209.517 267.233 130.345 1.00 113.78 ? 126  GLU I OE1 1 
ATOM   15845 O  OE2 . GLU G 1 21  ? 209.967 267.721 128.252 1.00 113.78 ? 126  GLU I OE2 1 
ATOM   15846 N  N   . GLY G 1 22  ? 208.557 264.091 126.363 1.00 109.19 ? 127  GLY I N   1 
ATOM   15847 C  CA  . GLY G 1 22  ? 208.590 264.181 124.913 1.00 109.19 ? 127  GLY I CA  1 
ATOM   15848 C  C   . GLY G 1 22  ? 209.601 263.275 124.249 1.00 109.19 ? 127  GLY I C   1 
ATOM   15849 O  O   . GLY G 1 22  ? 209.982 263.520 123.099 1.00 109.19 ? 127  GLY I O   1 
ATOM   15850 N  N   . LYS G 1 23  ? 210.049 262.229 124.941 1.00 110.53 ? 128  LYS I N   1 
ATOM   15851 C  CA  . LYS G 1 23  ? 211.009 261.288 124.382 1.00 110.53 ? 128  LYS I CA  1 
ATOM   15852 C  C   . LYS G 1 23  ? 210.675 259.888 124.870 1.00 110.53 ? 128  LYS I C   1 
ATOM   15853 O  O   . LYS G 1 23  ? 210.166 259.715 125.981 1.00 110.53 ? 128  LYS I O   1 
ATOM   15854 C  CB  . LYS G 1 23  ? 212.449 261.643 124.771 1.00 110.53 ? 128  LYS I CB  1 
ATOM   15855 C  CG  . LYS G 1 23  ? 212.959 262.943 124.181 1.00 110.53 ? 128  LYS I CG  1 
ATOM   15856 C  CD  . LYS G 1 23  ? 214.409 263.183 124.556 1.00 110.53 ? 128  LYS I CD  1 
ATOM   15857 C  CE  . LYS G 1 23  ? 215.065 264.175 123.610 1.00 110.53 ? 128  LYS I CE  1 
ATOM   15858 N  NZ  . LYS G 1 23  ? 214.108 264.691 122.591 1.00 110.53 ? 128  LYS I NZ  1 
ATOM   15859 N  N   . VAL G 1 24  ? 210.961 258.895 124.035 1.00 105.19 ? 129  VAL I N   1 
ATOM   15860 C  CA  . VAL G 1 24  ? 210.769 257.502 124.418 1.00 105.19 ? 129  VAL I CA  1 
ATOM   15861 C  C   . VAL G 1 24  ? 212.053 257.000 125.064 1.00 105.19 ? 129  VAL I C   1 
ATOM   15862 O  O   . VAL G 1 24  ? 213.133 257.084 124.471 1.00 105.19 ? 129  VAL I O   1 
ATOM   15863 C  CB  . VAL G 1 24  ? 210.382 256.639 123.209 1.00 105.19 ? 129  VAL I CB  1 
ATOM   15864 C  CG1 . VAL G 1 24  ? 210.304 255.175 123.610 1.00 105.19 ? 129  VAL I CG1 1 
ATOM   15865 C  CG2 . VAL G 1 24  ? 209.056 257.107 122.628 1.00 105.19 ? 129  VAL I CG2 1 
ATOM   15866 N  N   . THR G 1 25  ? 211.939 256.484 126.285 1.00 101.16 ? 130  THR I N   1 
ATOM   15867 C  CA  . THR G 1 25  ? 213.077 255.940 127.007 1.00 101.16 ? 130  THR I CA  1 
ATOM   15868 C  C   . THR G 1 25  ? 213.002 254.432 127.187 1.00 101.16 ? 130  THR I C   1 
ATOM   15869 O  O   . THR G 1 25  ? 213.963 253.835 127.682 1.00 101.16 ? 130  THR I O   1 
ATOM   15870 C  CB  . THR G 1 25  ? 213.206 256.613 128.377 1.00 101.16 ? 130  THR I CB  1 
ATOM   15871 O  OG1 . THR G 1 25  ? 212.271 256.024 129.290 1.00 101.16 ? 130  THR I OG1 1 
ATOM   15872 C  CG2 . THR G 1 25  ? 212.926 258.101 128.264 1.00 101.16 ? 130  THR I CG2 1 
ATOM   15873 N  N   . GLY G 1 26  ? 211.902 253.799 126.798 1.00 96.58  ? 131  GLY I N   1 
ATOM   15874 C  CA  . GLY G 1 26  ? 211.773 252.367 126.989 1.00 96.58  ? 131  GLY I CA  1 
ATOM   15875 C  C   . GLY G 1 26  ? 210.488 251.853 126.380 1.00 96.58  ? 131  GLY I C   1 
ATOM   15876 O  O   . GLY G 1 26  ? 209.639 252.618 125.910 1.00 96.58  ? 131  GLY I O   1 
ATOM   15877 N  N   . TYR G 1 27  ? 210.356 250.532 126.401 1.00 94.92  ? 132  TYR I N   1 
ATOM   15878 C  CA  . TYR G 1 27  ? 209.211 249.842 125.829 1.00 94.92  ? 132  TYR I CA  1 
ATOM   15879 C  C   . TYR G 1 27  ? 208.584 248.934 126.877 1.00 94.92  ? 132  TYR I C   1 
ATOM   15880 O  O   . TYR G 1 27  ? 209.282 248.376 127.730 1.00 94.92  ? 132  TYR I O   1 
ATOM   15881 C  CB  . TYR G 1 27  ? 209.620 249.013 124.602 1.00 94.92  ? 132  TYR I CB  1 
ATOM   15882 C  CG  . TYR G 1 27  ? 210.148 249.821 123.433 1.00 94.92  ? 132  TYR I CG  1 
ATOM   15883 C  CD1 . TYR G 1 27  ? 209.861 251.172 123.302 1.00 94.92  ? 132  TYR I CD1 1 
ATOM   15884 C  CD2 . TYR G 1 27  ? 210.942 249.228 122.463 1.00 94.92  ? 132  TYR I CD2 1 
ATOM   15885 C  CE1 . TYR G 1 27  ? 210.348 251.906 122.240 1.00 94.92  ? 132  TYR I CE1 1 
ATOM   15886 C  CE2 . TYR G 1 27  ? 211.433 249.955 121.396 1.00 94.92  ? 132  TYR I CE2 1 
ATOM   15887 C  CZ  . TYR G 1 27  ? 211.133 251.293 121.290 1.00 94.92  ? 132  TYR I CZ  1 
ATOM   15888 O  OH  . TYR G 1 27  ? 211.620 252.017 120.228 1.00 94.92  ? 132  TYR I OH  1 
ATOM   15889 N  N   . ALA G 1 28  ? 207.267 248.791 126.807 1.00 98.06  ? 133  ALA I N   1 
ATOM   15890 C  CA  . ALA G 1 28  ? 206.525 247.860 127.642 1.00 98.06  ? 133  ALA I CA  1 
ATOM   15891 C  C   . ALA G 1 28  ? 206.046 246.688 126.797 1.00 98.06  ? 133  ALA I C   1 
ATOM   15892 O  O   . ALA G 1 28  ? 205.699 246.856 125.622 1.00 98.06  ? 133  ALA I O   1 
ATOM   15893 C  CB  . ALA G 1 28  ? 205.332 248.545 128.308 1.00 98.06  ? 133  ALA I CB  1 
ATOM   15894 N  N   . CYS G 1 29  ? 206.021 245.502 127.402 1.00 104.26 ? 134  CYS I N   1 
ATOM   15895 C  CA  . CYS G 1 29  ? 205.716 244.286 126.666 1.00 104.26 ? 134  CYS I CA  1 
ATOM   15896 C  C   . CYS G 1 29  ? 204.661 243.473 127.404 1.00 104.26 ? 134  CYS I C   1 
ATOM   15897 O  O   . CYS G 1 29  ? 204.441 243.634 128.607 1.00 104.26 ? 134  CYS I O   1 
ATOM   15898 C  CB  . CYS G 1 29  ? 206.979 243.441 126.446 1.00 104.26 ? 134  CYS I CB  1 
ATOM   15899 S  SG  . CYS G 1 29  ? 206.759 242.030 125.335 1.00 104.26 ? 134  CYS I SG  1 
ATOM   15900 N  N   . LEU G 1 30  ? 204.001 242.595 126.654 1.00 104.24 ? 135  LEU I N   1 
ATOM   15901 C  CA  . LEU G 1 30  ? 203.070 241.622 127.203 1.00 104.24 ? 135  LEU I CA  1 
ATOM   15902 C  C   . LEU G 1 30  ? 203.592 240.229 126.894 1.00 104.24 ? 135  LEU I C   1 
ATOM   15903 O  O   . LEU G 1 30  ? 204.175 240.002 125.830 1.00 104.24 ? 135  LEU I O   1 
ATOM   15904 C  CB  . LEU G 1 30  ? 201.660 241.801 126.623 1.00 104.24 ? 135  LEU I CB  1 
ATOM   15905 C  CG  . LEU G 1 30  ? 201.507 241.727 125.100 1.00 104.24 ? 135  LEU I CG  1 
ATOM   15906 C  CD1 . LEU G 1 30  ? 201.059 240.340 124.644 1.00 104.24 ? 135  LEU I CD1 1 
ATOM   15907 C  CD2 . LEU G 1 30  ? 200.540 242.793 124.610 1.00 104.24 ? 135  LEU I CD2 1 
ATOM   15908 N  N   . VAL G 1 31  ? 203.394 239.300 127.826 1.00 103.99 ? 136  VAL I N   1 
ATOM   15909 C  CA  . VAL G 1 31  ? 203.864 237.934 127.638 1.00 103.99 ? 136  VAL I CA  1 
ATOM   15910 C  C   . VAL G 1 31  ? 203.101 237.019 128.584 1.00 103.99 ? 136  VAL I C   1 
ATOM   15911 O  O   . VAL G 1 31  ? 202.693 237.426 129.676 1.00 103.99 ? 136  VAL I O   1 
ATOM   15912 C  CB  . VAL G 1 31  ? 205.395 237.833 127.845 1.00 103.99 ? 136  VAL I CB  1 
ATOM   15913 C  CG1 . VAL G 1 31  ? 205.740 237.820 129.322 1.00 103.99 ? 136  VAL I CG1 1 
ATOM   15914 C  CG2 . VAL G 1 31  ? 205.949 236.604 127.137 1.00 103.99 ? 136  VAL I CG2 1 
ATOM   15915 N  N   . GLY G 1 32  ? 202.902 235.775 128.152 1.00 107.45 ? 137  GLY I N   1 
ATOM   15916 C  CA  . GLY G 1 32  ? 202.127 234.824 128.922 1.00 107.45 ? 137  GLY I CA  1 
ATOM   15917 C  C   . GLY G 1 32  ? 200.716 235.314 129.167 1.00 107.45 ? 137  GLY I C   1 
ATOM   15918 O  O   . GLY G 1 32  ? 199.889 235.345 128.251 1.00 107.45 ? 137  GLY I O   1 
ATOM   15919 N  N   . ASP G 1 33  ? 200.432 235.697 130.411 1.00 110.26 ? 138  ASP I N   1 
ATOM   15920 C  CA  . ASP G 1 33  ? 199.165 236.320 130.774 1.00 110.26 ? 138  ASP I CA  1 
ATOM   15921 C  C   . ASP G 1 33  ? 199.399 237.566 131.621 1.00 110.26 ? 138  ASP I C   1 
ATOM   15922 O  O   . ASP G 1 33  ? 198.566 237.921 132.457 1.00 110.26 ? 138  ASP I O   1 
ATOM   15923 C  CB  . ASP G 1 33  ? 198.260 235.330 131.507 1.00 110.26 ? 138  ASP I CB  1 
ATOM   15924 C  CG  . ASP G 1 33  ? 199.036 234.386 132.406 1.00 110.26 ? 138  ASP I CG  1 
ATOM   15925 O  OD1 . ASP G 1 33  ? 200.239 234.633 132.632 1.00 110.26 ? 138  ASP I OD1 1 
ATOM   15926 O  OD2 . ASP G 1 33  ? 198.444 233.396 132.886 1.00 110.26 ? 138  ASP I OD2 1 
ATOM   15927 N  N   . LYS G 1 34  ? 200.538 238.232 131.424 1.00 106.58 ? 139  LYS I N   1 
ATOM   15928 C  CA  . LYS G 1 34  ? 200.937 239.368 132.243 1.00 106.58 ? 139  LYS I CA  1 
ATOM   15929 C  C   . LYS G 1 34  ? 201.584 240.433 131.368 1.00 106.58 ? 139  LYS I C   1 
ATOM   15930 O  O   . LYS G 1 34  ? 201.921 240.188 130.205 1.00 106.58 ? 139  LYS I O   1 
ATOM   15931 C  CB  . LYS G 1 34  ? 201.913 238.954 133.360 1.00 106.58 ? 139  LYS I CB  1 
ATOM   15932 C  CG  . LYS G 1 34  ? 201.504 237.705 134.137 1.00 106.58 ? 139  LYS I CG  1 
ATOM   15933 C  CD  . LYS G 1 34  ? 202.081 237.695 135.544 1.00 106.58 ? 139  LYS I CD  1 
ATOM   15934 C  CE  . LYS G 1 34  ? 201.743 236.399 136.271 1.00 106.58 ? 139  LYS I CE  1 
ATOM   15935 N  NZ  . LYS G 1 34  ? 200.277 236.168 136.381 1.00 106.58 ? 139  LYS I NZ  1 
ATOM   15936 N  N   . VAL G 1 35  ? 201.732 241.628 131.939 1.00 103.74 ? 140  VAL I N   1 
ATOM   15937 C  CA  . VAL G 1 35  ? 202.411 242.750 131.298 1.00 103.74 ? 140  VAL I CA  1 
ATOM   15938 C  C   . VAL G 1 35  ? 203.617 243.131 132.143 1.00 103.74 ? 140  VAL I C   1 
ATOM   15939 O  O   . VAL G 1 35  ? 203.528 243.195 133.376 1.00 103.74 ? 140  VAL I O   1 
ATOM   15940 C  CB  . VAL G 1 35  ? 201.464 243.953 131.115 1.00 103.74 ? 140  VAL I CB  1 
ATOM   15941 C  CG1 . VAL G 1 35  ? 202.254 245.252 131.009 1.00 103.74 ? 140  VAL I CG1 1 
ATOM   15942 C  CG2 . VAL G 1 35  ? 200.598 243.761 129.884 1.00 103.74 ? 140  VAL I CG2 1 
ATOM   15943 N  N   . MET G 1 36  ? 204.751 243.379 131.485 1.00 99.53  ? 141  MET I N   1 
ATOM   15944 C  CA  . MET G 1 36  ? 205.992 243.682 132.182 1.00 99.53  ? 141  MET I CA  1 
ATOM   15945 C  C   . MET G 1 36  ? 206.696 244.860 131.522 1.00 99.53  ? 141  MET I C   1 
ATOM   15946 O  O   . MET G 1 36  ? 206.524 245.125 130.325 1.00 99.53  ? 141  MET I O   1 
ATOM   15947 C  CB  . MET G 1 36  ? 206.899 242.443 132.235 1.00 99.53  ? 141  MET I CB  1 
ATOM   15948 C  CG  . MET G 1 36  ? 207.755 242.215 131.007 1.00 99.53  ? 141  MET I CG  1 
ATOM   15949 S  SD  . MET G 1 36  ? 208.260 240.486 130.903 1.00 99.53  ? 141  MET I SD  1 
ATOM   15950 C  CE  . MET G 1 36  ? 209.493 240.558 129.611 1.00 99.53  ? 141  MET I CE  1 
ATOM   15951 N  N   . LYS G 1 37  ? 207.489 245.575 132.335 1.00 94.75  ? 142  LYS I N   1 
ATOM   15952 C  CA  . LYS G 1 37  ? 208.177 246.783 131.896 1.00 94.75  ? 142  LYS I CA  1 
ATOM   15953 C  C   . LYS G 1 37  ? 209.362 247.046 132.813 1.00 94.75  ? 142  LYS I C   1 
ATOM   15954 O  O   . LYS G 1 37  ? 209.220 246.907 134.036 1.00 94.75  ? 142  LYS I O   1 
ATOM   15955 C  CB  . LYS G 1 37  ? 207.213 247.975 131.899 1.00 94.75  ? 142  LYS I CB  1 
ATOM   15956 C  CG  . LYS G 1 37  ? 207.673 249.201 131.122 1.00 94.75  ? 142  LYS I CG  1 
ATOM   15957 C  CD  . LYS G 1 37  ? 208.557 250.114 131.946 1.00 94.75  ? 142  LYS I CD  1 
ATOM   15958 C  CE  . LYS G 1 37  ? 207.803 250.696 133.128 1.00 94.75  ? 142  LYS I CE  1 
ATOM   15959 N  NZ  . LYS G 1 37  ? 208.609 251.719 133.847 1.00 94.75  ? 142  LYS I NZ  1 
ATOM   15960 N  N   . PRO G 1 38  ? 210.525 247.426 132.279 1.00 92.97  ? 143  PRO I N   1 
ATOM   15961 C  CA  . PRO G 1 38  ? 211.706 247.620 133.135 1.00 92.97  ? 143  PRO I CA  1 
ATOM   15962 C  C   . PRO G 1 38  ? 211.513 248.728 134.162 1.00 92.97  ? 143  PRO I C   1 
ATOM   15963 O  O   . PRO G 1 38  ? 210.916 249.767 133.880 1.00 92.97  ? 143  PRO I O   1 
ATOM   15964 C  CB  . PRO G 1 38  ? 212.814 247.972 132.136 1.00 92.97  ? 143  PRO I CB  1 
ATOM   15965 C  CG  . PRO G 1 38  ? 212.334 247.451 130.826 1.00 92.97  ? 143  PRO I CG  1 
ATOM   15966 C  CD  . PRO G 1 38  ? 210.845 247.578 130.851 1.00 92.97  ? 143  PRO I CD  1 
ATOM   15967 N  N   . ALA G 1 39  ? 212.057 248.502 135.363 1.00 93.01  ? 144  ALA I N   1 
ATOM   15968 C  CA  . ALA G 1 39  ? 211.932 249.473 136.446 1.00 93.01  ? 144  ALA I CA  1 
ATOM   15969 C  C   . ALA G 1 39  ? 212.855 250.667 136.269 1.00 93.01  ? 144  ALA I C   1 
ATOM   15970 O  O   . ALA G 1 39  ? 212.501 251.781 136.669 1.00 93.01  ? 144  ALA I O   1 
ATOM   15971 C  CB  . ALA G 1 39  ? 212.222 248.809 137.794 1.00 93.01  ? 144  ALA I CB  1 
ATOM   15972 N  N   . HIS G 1 40  ? 214.035 250.455 135.685 1.00 91.86  ? 145  HIS I N   1 
ATOM   15973 C  CA  . HIS G 1 40  ? 215.019 251.526 135.580 1.00 91.86  ? 145  HIS I CA  1 
ATOM   15974 C  C   . HIS G 1 40  ? 214.486 252.704 134.778 1.00 91.86  ? 145  HIS I C   1 
ATOM   15975 O  O   . HIS G 1 40  ? 214.731 253.861 135.138 1.00 91.86  ? 145  HIS I O   1 
ATOM   15976 C  CB  . HIS G 1 40  ? 216.303 250.988 134.952 1.00 91.86  ? 145  HIS I CB  1 
ATOM   15977 C  CG  . HIS G 1 40  ? 217.014 251.983 134.091 1.00 91.86  ? 145  HIS I CG  1 
ATOM   15978 N  ND1 . HIS G 1 40  ? 217.478 253.188 134.573 1.00 91.86  ? 145  HIS I ND1 1 
ATOM   15979 C  CD2 . HIS G 1 40  ? 217.332 251.955 132.776 1.00 91.86  ? 145  HIS I CD2 1 
ATOM   15980 C  CE1 . HIS G 1 40  ? 218.055 253.858 133.592 1.00 91.86  ? 145  HIS I CE1 1 
ATOM   15981 N  NE2 . HIS G 1 40  ? 217.978 253.133 132.491 1.00 91.86  ? 145  HIS I NE2 1 
ATOM   15982 N  N   . VAL G 1 41  ? 213.769 252.438 133.703 1.00 98.29  ? 146  VAL I N   1 
ATOM   15983 C  CA  . VAL G 1 41  ? 213.177 253.484 132.880 1.00 98.29  ? 146  VAL I CA  1 
ATOM   15984 C  C   . VAL G 1 41  ? 211.880 253.940 133.529 1.00 98.29  ? 146  VAL I C   1 
ATOM   15985 O  O   . VAL G 1 41  ? 211.157 253.150 134.146 1.00 98.29  ? 146  VAL I O   1 
ATOM   15986 C  CB  . VAL G 1 41  ? 212.946 252.983 131.440 1.00 98.29  ? 146  VAL I CB  1 
ATOM   15987 C  CG1 . VAL G 1 41  ? 214.268 252.896 130.699 1.00 98.29  ? 146  VAL I CG1 1 
ATOM   15988 C  CG2 . VAL G 1 41  ? 212.246 251.633 131.453 1.00 98.29  ? 146  VAL I CG2 1 
ATOM   15989 N  N   . LYS G 1 42  ? 211.578 255.229 133.394 1.00 104.56 ? 147  LYS I N   1 
ATOM   15990 C  CA  . LYS G 1 42  ? 210.401 255.811 134.021 1.00 104.56 ? 147  LYS I CA  1 
ATOM   15991 C  C   . LYS G 1 42  ? 209.745 256.800 133.068 1.00 104.56 ? 147  LYS I C   1 
ATOM   15992 O  O   . LYS G 1 42  ? 210.391 257.366 132.182 1.00 104.56 ? 147  LYS I O   1 
ATOM   15993 C  CB  . LYS G 1 42  ? 210.755 256.500 135.345 1.00 104.56 ? 147  LYS I CB  1 
ATOM   15994 C  CG  . LYS G 1 42  ? 211.454 257.836 135.179 1.00 104.56 ? 147  LYS I CG  1 
ATOM   15995 C  CD  . LYS G 1 42  ? 211.267 258.707 136.409 1.00 104.56 ? 147  LYS I CD  1 
ATOM   15996 C  CE  . LYS G 1 42  ? 211.990 260.032 136.255 1.00 104.56 ? 147  LYS I CE  1 
ATOM   15997 N  NZ  . LYS G 1 42  ? 213.415 259.836 135.872 1.00 104.56 ? 147  LYS I NZ  1 
ATOM   15998 N  N   . GLY G 1 43  ? 208.450 257.003 133.269 1.00 103.52 ? 148  GLY I N   1 
ATOM   15999 C  CA  . GLY G 1 43  ? 207.658 257.873 132.414 1.00 103.52 ? 148  GLY I CA  1 
ATOM   16000 C  C   . GLY G 1 43  ? 206.184 257.516 132.518 1.00 103.52 ? 148  GLY I C   1 
ATOM   16001 O  O   . GLY G 1 43  ? 205.717 257.060 133.561 1.00 103.52 ? 148  GLY I O   1 
ATOM   16002 N  N   . VAL G 1 44  ? 205.469 257.735 131.417 1.00 105.45 ? 149  VAL I N   1 
ATOM   16003 C  CA  . VAL G 1 44  ? 204.048 257.425 131.326 1.00 105.45 ? 149  VAL I CA  1 
ATOM   16004 C  C   . VAL G 1 44  ? 203.834 256.427 130.195 1.00 105.45 ? 149  VAL I C   1 
ATOM   16005 O  O   . VAL G 1 44  ? 204.443 256.546 129.124 1.00 105.45 ? 149  VAL I O   1 
ATOM   16006 C  CB  . VAL G 1 44  ? 203.192 258.695 131.136 1.00 105.45 ? 149  VAL I CB  1 
ATOM   16007 C  CG1 . VAL G 1 44  ? 203.673 259.799 132.063 1.00 105.45 ? 149  VAL I CG1 1 
ATOM   16008 C  CG2 . VAL G 1 44  ? 203.210 259.178 129.692 1.00 105.45 ? 149  VAL I CG2 1 
ATOM   16009 N  N   . ILE G 1 45  ? 203.007 255.415 130.455 1.00 113.91 ? 150  ILE I N   1 
ATOM   16010 C  CA  . ILE G 1 45  ? 202.696 254.416 129.442 1.00 113.91 ? 150  ILE I CA  1 
ATOM   16011 C  C   . ILE G 1 45  ? 201.596 254.951 128.537 1.00 113.91 ? 150  ILE I C   1 
ATOM   16012 O  O   . ILE G 1 45  ? 200.551 255.416 129.009 1.00 113.91 ? 150  ILE I O   1 
ATOM   16013 C  CB  . ILE G 1 45  ? 202.287 253.091 130.104 1.00 113.91 ? 150  ILE I CB  1 
ATOM   16014 C  CG1 . ILE G 1 45  ? 203.525 252.267 130.456 1.00 113.91 ? 150  ILE I CG1 1 
ATOM   16015 C  CG2 . ILE G 1 45  ? 201.370 252.289 129.191 1.00 113.91 ? 150  ILE I CG2 1 
ATOM   16016 C  CD1 . ILE G 1 45  ? 204.356 251.882 129.257 1.00 113.91 ? 150  ILE I CD1 1 
ATOM   16017 N  N   . ASP G 1 46  ? 201.829 254.891 127.226 1.00 118.38 ? 151  ASP I N   1 
ATOM   16018 C  CA  . ASP G 1 46  ? 200.869 255.388 126.241 1.00 118.38 ? 151  ASP I CA  1 
ATOM   16019 C  C   . ASP G 1 46  ? 199.740 254.374 126.022 1.00 118.38 ? 151  ASP I C   1 
ATOM   16020 O  O   . ASP G 1 46  ? 199.511 253.870 124.923 1.00 118.38 ? 151  ASP I O   1 
ATOM   16021 C  CB  . ASP G 1 46  ? 201.586 255.714 124.938 1.00 118.38 ? 151  ASP I CB  1 
ATOM   16022 C  CG  . ASP G 1 46  ? 200.784 256.636 124.049 1.00 118.38 ? 151  ASP I CG  1 
ATOM   16023 O  OD1 . ASP G 1 46  ? 199.877 257.319 124.568 1.00 118.38 ? 151  ASP I OD1 1 
ATOM   16024 O  OD2 . ASP G 1 46  ? 201.058 256.676 122.832 1.00 118.38 ? 151  ASP I OD2 1 
ATOM   16025 N  N   . ASN G 1 47  ? 199.024 254.085 127.107 1.00 125.88 ? 152  ASN I N   1 
ATOM   16026 C  CA  . ASN G 1 47  ? 197.906 253.144 127.066 1.00 125.88 ? 152  ASN I CA  1 
ATOM   16027 C  C   . ASN G 1 47  ? 197.012 253.418 128.263 1.00 125.88 ? 152  ASN I C   1 
ATOM   16028 O  O   . ASN G 1 47  ? 197.442 253.245 129.408 1.00 125.88 ? 152  ASN I O   1 
ATOM   16029 C  CB  . ASN G 1 47  ? 198.404 251.695 127.077 1.00 125.88 ? 152  ASN I CB  1 
ATOM   16030 C  CG  . ASN G 1 47  ? 197.276 250.687 126.949 1.00 125.88 ? 152  ASN I CG  1 
ATOM   16031 O  OD1 . ASN G 1 47  ? 196.503 250.477 127.884 1.00 125.88 ? 152  ASN I OD1 1 
ATOM   16032 N  ND2 . ASN G 1 47  ? 197.179 250.053 125.785 1.00 125.88 ? 152  ASN I ND2 1 
ATOM   16033 N  N   . ALA G 1 48  ? 195.774 253.841 128.000 1.00 125.76 ? 153  ALA I N   1 
ATOM   16034 C  CA  . ALA G 1 48  ? 194.856 254.180 129.083 1.00 125.76 ? 153  ALA I CA  1 
ATOM   16035 C  C   . ALA G 1 48  ? 194.529 252.961 129.937 1.00 125.76 ? 153  ALA I C   1 
ATOM   16036 O  O   . ALA G 1 48  ? 194.499 253.045 131.170 1.00 125.76 ? 153  ALA I O   1 
ATOM   16037 C  CB  . ALA G 1 48  ? 193.580 254.797 128.512 1.00 125.76 ? 153  ALA I CB  1 
ATOM   16038 N  N   . ASP G 1 49  ? 194.272 251.818 129.296 1.00 130.85 ? 154  ASP I N   1 
ATOM   16039 C  CA  . ASP G 1 49  ? 193.916 250.612 130.039 1.00 130.85 ? 154  ASP I CA  1 
ATOM   16040 C  C   . ASP G 1 49  ? 195.070 250.161 130.928 1.00 130.85 ? 154  ASP I C   1 
ATOM   16041 O  O   . ASP G 1 49  ? 194.864 249.820 132.099 1.00 130.85 ? 154  ASP I O   1 
ATOM   16042 C  CB  . ASP G 1 49  ? 193.504 249.512 129.052 1.00 130.85 ? 154  ASP I CB  1 
ATOM   16043 C  CG  . ASP G 1 49  ? 193.580 248.103 129.638 1.00 130.85 ? 154  ASP I CG  1 
ATOM   16044 O  OD1 . ASP G 1 49  ? 193.415 247.918 130.863 1.00 130.85 ? 154  ASP I OD1 1 
ATOM   16045 O  OD2 . ASP G 1 49  ? 193.810 247.162 128.849 1.00 130.85 ? 154  ASP I OD2 1 
ATOM   16046 N  N   . LEU G 1 50  ? 196.296 250.175 130.398 1.00 129.89 ? 155  LEU I N   1 
ATOM   16047 C  CA  . LEU G 1 50  ? 197.438 249.698 131.171 1.00 129.89 ? 155  LEU I CA  1 
ATOM   16048 C  C   . LEU G 1 50  ? 197.772 250.631 132.329 1.00 129.89 ? 155  LEU I C   1 
ATOM   16049 O  O   . LEU G 1 50  ? 198.239 250.170 133.377 1.00 129.89 ? 155  LEU I O   1 
ATOM   16050 C  CB  . LEU G 1 50  ? 198.653 249.525 130.258 1.00 129.89 ? 155  LEU I CB  1 
ATOM   16051 C  CG  . LEU G 1 50  ? 198.918 248.104 129.751 1.00 129.89 ? 155  LEU I CG  1 
ATOM   16052 C  CD1 . LEU G 1 50  ? 199.194 247.168 130.915 1.00 129.89 ? 155  LEU I CD1 1 
ATOM   16053 C  CD2 . LEU G 1 50  ? 197.759 247.589 128.907 1.00 129.89 ? 155  LEU I CD2 1 
ATOM   16054 N  N   . ALA G 1 51  ? 197.538 251.936 132.167 1.00 126.26 ? 156  ALA I N   1 
ATOM   16055 C  CA  . ALA G 1 51  ? 197.868 252.895 133.216 1.00 126.26 ? 156  ALA I CA  1 
ATOM   16056 C  C   . ALA G 1 51  ? 196.839 252.929 134.339 1.00 126.26 ? 156  ALA I C   1 
ATOM   16057 O  O   . ALA G 1 51  ? 197.121 253.507 135.394 1.00 126.26 ? 156  ALA I O   1 
ATOM   16058 C  CB  . ALA G 1 51  ? 198.022 254.293 132.616 1.00 126.26 ? 156  ALA I CB  1 
ATOM   16059 N  N   . LYS G 1 52  ? 195.666 252.329 134.145 1.00 129.71 ? 157  LYS I N   1 
ATOM   16060 C  CA  . LYS G 1 52  ? 194.632 252.314 135.172 1.00 129.71 ? 157  LYS I CA  1 
ATOM   16061 C  C   . LYS G 1 52  ? 194.941 251.363 136.319 1.00 129.71 ? 157  LYS I C   1 
ATOM   16062 O  O   . LYS G 1 52  ? 194.709 251.711 137.482 1.00 129.71 ? 157  LYS I O   1 
ATOM   16063 C  CB  . LYS G 1 52  ? 193.284 251.923 134.558 1.00 129.71 ? 157  LYS I CB  1 
ATOM   16064 C  CG  . LYS G 1 52  ? 192.093 252.173 135.467 1.00 129.71 ? 157  LYS I CG  1 
ATOM   16065 C  CD  . LYS G 1 52  ? 191.031 251.100 135.277 1.00 129.71 ? 157  LYS I CD  1 
ATOM   16066 C  CE  . LYS G 1 52  ? 189.647 251.618 135.628 1.00 129.71 ? 157  LYS I CE  1 
ATOM   16067 N  NZ  . LYS G 1 52  ? 189.578 252.085 137.039 1.00 129.71 ? 157  LYS I NZ  1 
ATOM   16068 N  N   . LEU G 1 53  ? 195.458 250.178 136.017 1.00 123.35 ? 158  LEU I N   1 
ATOM   16069 C  CA  . LEU G 1 53  ? 195.619 249.145 137.026 1.00 123.35 ? 158  LEU I CA  1 
ATOM   16070 C  C   . LEU G 1 53  ? 196.929 249.324 137.794 1.00 123.35 ? 158  LEU I C   1 
ATOM   16071 O  O   . LEU G 1 53  ? 197.738 250.211 137.507 1.00 123.35 ? 158  LEU I O   1 
ATOM   16072 C  CB  . LEU G 1 53  ? 195.543 247.767 136.369 1.00 123.35 ? 158  LEU I CB  1 
ATOM   16073 C  CG  . LEU G 1 53  ? 196.629 247.463 135.340 1.00 123.35 ? 158  LEU I CG  1 
ATOM   16074 C  CD1 . LEU G 1 53  ? 197.601 246.478 135.917 1.00 123.35 ? 158  LEU I CD1 1 
ATOM   16075 C  CD2 . LEU G 1 53  ? 196.030 246.939 134.043 1.00 123.35 ? 158  LEU I CD2 1 
ATOM   16076 N  N   . ALA G 1 54  ? 197.126 248.461 138.789 1.00 118.62 ? 159  ALA I N   1 
ATOM   16077 C  CA  . ALA G 1 54  ? 198.227 248.590 139.735 1.00 118.62 ? 159  ALA I CA  1 
ATOM   16078 C  C   . ALA G 1 54  ? 199.422 247.755 139.294 1.00 118.62 ? 159  ALA I C   1 
ATOM   16079 O  O   . ALA G 1 54  ? 199.257 246.675 138.717 1.00 118.62 ? 159  ALA I O   1 
ATOM   16080 C  CB  . ALA G 1 54  ? 197.780 248.168 141.135 1.00 118.62 ? 159  ALA I CB  1 
ATOM   16081 N  N   . PHE G 1 55  ? 200.622 248.256 139.575 1.00 108.50 ? 160  PHE I N   1 
ATOM   16082 C  CA  . PHE G 1 55  ? 201.864 247.604 139.185 1.00 108.50 ? 160  PHE I CA  1 
ATOM   16083 C  C   . PHE G 1 55  ? 202.589 247.049 140.403 1.00 108.50 ? 160  PHE I C   1 
ATOM   16084 O  O   . PHE G 1 55  ? 202.712 247.725 141.428 1.00 108.50 ? 160  PHE I O   1 
ATOM   16085 C  CB  . PHE G 1 55  ? 202.788 248.577 138.449 1.00 108.50 ? 160  PHE I CB  1 
ATOM   16086 C  CG  . PHE G 1 55  ? 202.065 249.620 137.651 1.00 108.50 ? 160  PHE I CG  1 
ATOM   16087 C  CD1 . PHE G 1 55  ? 201.791 249.412 136.311 1.00 108.50 ? 160  PHE I CD1 1 
ATOM   16088 C  CD2 . PHE G 1 55  ? 201.666 250.810 138.236 1.00 108.50 ? 160  PHE I CD2 1 
ATOM   16089 C  CE1 . PHE G 1 55  ? 201.126 250.368 135.569 1.00 108.50 ? 160  PHE I CE1 1 
ATOM   16090 C  CE2 . PHE G 1 55  ? 201.000 251.769 137.501 1.00 108.50 ? 160  PHE I CE2 1 
ATOM   16091 C  CZ  . PHE G 1 55  ? 200.730 251.549 136.165 1.00 108.50 ? 160  PHE I CZ  1 
ATOM   16092 N  N   . LYS G 1 56  ? 203.075 245.817 140.282 1.00 102.83 ? 161  LYS I N   1 
ATOM   16093 C  CA  . LYS G 1 56  ? 203.957 245.220 141.276 1.00 102.83 ? 161  LYS I CA  1 
ATOM   16094 C  C   . LYS G 1 56  ? 205.394 245.504 140.860 1.00 102.83 ? 161  LYS I C   1 
ATOM   16095 O  O   . LYS G 1 56  ? 205.840 245.040 139.803 1.00 102.83 ? 161  LYS I O   1 
ATOM   16096 C  CB  . LYS G 1 56  ? 203.714 243.716 141.400 1.00 102.83 ? 161  LYS I CB  1 
ATOM   16097 C  CG  . LYS G 1 56  ? 202.421 243.342 142.108 1.00 102.83 ? 161  LYS I CG  1 
ATOM   16098 C  CD  . LYS G 1 56  ? 202.320 241.835 142.305 1.00 102.83 ? 161  LYS I CD  1 
ATOM   16099 C  CE  . LYS G 1 56  ? 200.909 241.415 142.685 1.00 102.83 ? 161  LYS I CE  1 
ATOM   16100 N  NZ  . LYS G 1 56  ? 200.751 239.934 142.682 1.00 102.83 ? 161  LYS I NZ  1 
ATOM   16101 N  N   . LYS G 1 57  ? 206.111 246.263 141.686 1.00 96.69  ? 162  LYS I N   1 
ATOM   16102 C  CA  . LYS G 1 57  ? 207.448 246.742 141.371 1.00 96.69  ? 162  LYS I CA  1 
ATOM   16103 C  C   . LYS G 1 57  ? 208.496 245.946 142.136 1.00 96.69  ? 162  LYS I C   1 
ATOM   16104 O  O   . LYS G 1 57  ? 208.219 245.388 143.202 1.00 96.69  ? 162  LYS I O   1 
ATOM   16105 C  CB  . LYS G 1 57  ? 207.594 248.226 141.715 1.00 96.69  ? 162  LYS I CB  1 
ATOM   16106 C  CG  . LYS G 1 57  ? 207.189 249.169 140.600 1.00 96.69  ? 162  LYS I CG  1 
ATOM   16107 C  CD  . LYS G 1 57  ? 205.679 249.229 140.462 1.00 96.69  ? 162  LYS I CD  1 
ATOM   16108 C  CE  . LYS G 1 57  ? 205.090 250.333 141.325 1.00 96.69  ? 162  LYS I CE  1 
ATOM   16109 N  NZ  . LYS G 1 57  ? 203.715 250.708 140.895 1.00 96.69  ? 162  LYS I NZ  1 
ATOM   16110 N  N   . SER G 1 58  ? 209.710 245.901 141.585 1.00 89.86  ? 163  SER I N   1 
ATOM   16111 C  CA  . SER G 1 58  ? 210.821 245.264 142.288 1.00 89.86  ? 163  SER I CA  1 
ATOM   16112 C  C   . SER G 1 58  ? 212.119 245.863 141.767 1.00 89.86  ? 163  SER I C   1 
ATOM   16113 O  O   . SER G 1 58  ? 212.475 245.650 140.602 1.00 89.86  ? 163  SER I O   1 
ATOM   16114 C  CB  . SER G 1 58  ? 210.792 243.752 142.091 1.00 89.86  ? 163  SER I CB  1 
ATOM   16115 O  OG  . SER G 1 58  ? 211.793 243.114 142.865 1.00 89.86  ? 163  SER I OG  1 
ATOM   16116 N  N   . SER G 1 59  ? 212.815 246.615 142.623 1.00 84.01  ? 164  SER I N   1 
ATOM   16117 C  CA  . SER G 1 59  ? 214.116 247.157 142.257 1.00 84.01  ? 164  SER I CA  1 
ATOM   16118 C  C   . SER G 1 59  ? 215.240 246.153 142.461 1.00 84.01  ? 164  SER I C   1 
ATOM   16119 O  O   . SER G 1 59  ? 216.306 246.306 141.857 1.00 84.01  ? 164  SER I O   1 
ATOM   16120 C  CB  . SER G 1 59  ? 214.412 248.424 143.061 1.00 84.01  ? 164  SER I CB  1 
ATOM   16121 O  OG  . SER G 1 59  ? 215.800 248.549 143.318 1.00 84.01  ? 164  SER I OG  1 
ATOM   16122 N  N   . LYS G 1 60  ? 215.028 245.138 143.300 1.00 85.16  ? 165  LYS I N   1 
ATOM   16123 C  CA  . LYS G 1 60  ? 216.021 244.081 143.443 1.00 85.16  ? 165  LYS I CA  1 
ATOM   16124 C  C   . LYS G 1 60  ? 216.210 243.343 142.126 1.00 85.16  ? 165  LYS I C   1 
ATOM   16125 O  O   . LYS G 1 60  ? 217.337 243.002 141.749 1.00 85.16  ? 165  LYS I O   1 
ATOM   16126 C  CB  . LYS G 1 60  ? 215.600 243.116 144.553 1.00 85.16  ? 165  LYS I CB  1 
ATOM   16127 C  CG  . LYS G 1 60  ? 216.374 241.807 144.593 1.00 85.16  ? 165  LYS I CG  1 
ATOM   16128 C  CD  . LYS G 1 60  ? 217.757 242.003 145.195 1.00 85.16  ? 165  LYS I CD  1 
ATOM   16129 C  CE  . LYS G 1 60  ? 218.383 240.673 145.584 1.00 85.16  ? 165  LYS I CE  1 
ATOM   16130 N  NZ  . LYS G 1 60  ? 219.866 240.694 145.452 1.00 85.16  ? 165  LYS I NZ  1 
ATOM   16131 N  N   . TYR G 1 61  ? 215.116 243.093 141.410 1.00 85.51  ? 166  TYR I N   1 
ATOM   16132 C  CA  . TYR G 1 61  ? 215.156 242.478 140.093 1.00 85.51  ? 166  TYR I CA  1 
ATOM   16133 C  C   . TYR G 1 61  ? 214.907 243.484 138.976 1.00 85.51  ? 166  TYR I C   1 
ATOM   16134 O  O   . TYR G 1 61  ? 215.015 243.125 137.800 1.00 85.51  ? 166  TYR I O   1 
ATOM   16135 C  CB  . TYR G 1 61  ? 214.135 241.337 140.021 1.00 85.51  ? 166  TYR I CB  1 
ATOM   16136 C  CG  . TYR G 1 61  ? 214.581 240.077 140.735 1.00 85.51  ? 166  TYR I CG  1 
ATOM   16137 C  CD1 . TYR G 1 61  ? 215.786 240.035 141.425 1.00 85.51  ? 166  TYR I CD1 1 
ATOM   16138 C  CD2 . TYR G 1 61  ? 213.791 238.937 140.735 1.00 85.51  ? 166  TYR I CD2 1 
ATOM   16139 C  CE1 . TYR G 1 61  ? 216.196 238.892 142.083 1.00 85.51  ? 166  TYR I CE1 1 
ATOM   16140 C  CE2 . TYR G 1 61  ? 214.194 237.788 141.392 1.00 85.51  ? 166  TYR I CE2 1 
ATOM   16141 C  CZ  . TYR G 1 61  ? 215.398 237.772 142.064 1.00 85.51  ? 166  TYR I CZ  1 
ATOM   16142 O  OH  . TYR G 1 61  ? 215.804 236.631 142.719 1.00 85.51  ? 166  TYR I OH  1 
ATOM   16143 N  N   . ASP G 1 62  ? 214.573 244.730 139.321 1.00 87.28  ? 167  ASP I N   1 
ATOM   16144 C  CA  . ASP G 1 62  ? 214.529 245.868 138.400 1.00 87.28  ? 167  ASP I CA  1 
ATOM   16145 C  C   . ASP G 1 62  ? 213.518 245.615 137.273 1.00 87.28  ? 167  ASP I C   1 
ATOM   16146 O  O   . ASP G 1 62  ? 213.865 245.470 136.098 1.00 87.28  ? 167  ASP I O   1 
ATOM   16147 C  CB  . ASP G 1 62  ? 215.942 246.157 137.868 1.00 87.28  ? 167  ASP I CB  1 
ATOM   16148 C  CG  . ASP G 1 62  ? 215.992 247.282 136.835 1.00 87.28  ? 167  ASP I CG  1 
ATOM   16149 O  OD1 . ASP G 1 62  ? 217.119 247.662 136.453 1.00 87.28  ? 167  ASP I OD1 1 
ATOM   16150 O  OD2 . ASP G 1 62  ? 214.945 247.837 136.450 1.00 87.28  ? 167  ASP I OD2 1 
ATOM   16151 N  N   . LEU G 1 63  ? 212.249 245.541 137.675 1.00 92.43  ? 168  LEU I N   1 
ATOM   16152 C  CA  . LEU G 1 63  ? 211.142 245.483 136.724 1.00 92.43  ? 168  LEU I CA  1 
ATOM   16153 C  C   . LEU G 1 63  ? 209.819 245.576 137.472 1.00 92.43  ? 168  LEU I C   1 
ATOM   16154 O  O   . LEU G 1 63  ? 209.748 245.340 138.684 1.00 92.43  ? 168  LEU I O   1 
ATOM   16155 C  CB  . LEU G 1 63  ? 211.184 244.210 135.865 1.00 92.43  ? 168  LEU I CB  1 
ATOM   16156 C  CG  . LEU G 1 63  ? 210.691 242.876 136.418 1.00 92.43  ? 168  LEU I CG  1 
ATOM   16157 C  CD1 . LEU G 1 63  ? 210.627 241.851 135.295 1.00 92.43  ? 168  LEU I CD1 1 
ATOM   16158 C  CD2 . LEU G 1 63  ? 211.620 242.407 137.516 1.00 92.43  ? 168  LEU I CD2 1 
ATOM   16159 N  N   . GLU G 1 64  ? 208.769 245.932 136.731 1.00 97.51  ? 169  GLU I N   1 
ATOM   16160 C  CA  . GLU G 1 64  ? 207.402 245.911 137.231 1.00 97.51  ? 169  GLU I CA  1 
ATOM   16161 C  C   . GLU G 1 64  ? 206.543 245.025 136.345 1.00 97.51  ? 169  GLU I C   1 
ATOM   16162 O  O   . GLU G 1 64  ? 206.704 245.004 135.118 1.00 97.51  ? 169  GLU I O   1 
ATOM   16163 C  CB  . GLU G 1 64  ? 206.778 247.306 137.291 1.00 97.51  ? 169  GLU I CB  1 
ATOM   16164 C  CG  . GLU G 1 64  ? 207.292 248.256 136.247 1.00 97.51  ? 169  GLU I CG  1 
ATOM   16165 C  CD  . GLU G 1 64  ? 208.375 249.142 136.801 1.00 97.51  ? 169  GLU I CD  1 
ATOM   16166 O  OE1 . GLU G 1 64  ? 209.164 248.640 137.624 1.00 97.51  ? 169  GLU I OE1 1 
ATOM   16167 O  OE2 . GLU G 1 64  ? 208.443 250.327 136.414 1.00 97.51  ? 169  GLU I OE2 1 
ATOM   16168 N  N   . CYS G 1 65  ? 205.629 244.301 136.978 1.00 107.18 ? 170  CYS I N   1 
ATOM   16169 C  CA  . CYS G 1 65  ? 204.725 243.406 136.277 1.00 107.18 ? 170  CYS I CA  1 
ATOM   16170 C  C   . CYS G 1 65  ? 203.316 243.571 136.820 1.00 107.18 ? 170  CYS I C   1 
ATOM   16171 O  O   . CYS G 1 65  ? 203.100 244.112 137.909 1.00 107.18 ? 170  CYS I O   1 
ATOM   16172 C  CB  . CYS G 1 65  ? 205.168 241.944 136.398 1.00 107.18 ? 170  CYS I CB  1 
ATOM   16173 S  SG  . CYS G 1 65  ? 203.841 240.740 136.213 1.00 107.18 ? 170  CYS I SG  1 
ATOM   16174 N  N   . ALA G 1 66  ? 202.354 243.106 136.028 1.00 111.06 ? 171  ALA I N   1 
ATOM   16175 C  CA  . ALA G 1 66  ? 200.950 243.244 136.377 1.00 111.06 ? 171  ALA I CA  1 
ATOM   16176 C  C   . ALA G 1 66  ? 200.132 242.222 135.601 1.00 111.06 ? 171  ALA I C   1 
ATOM   16177 O  O   . ALA G 1 66  ? 200.585 241.669 134.596 1.00 111.06 ? 171  ALA I O   1 
ATOM   16178 C  CB  . ALA G 1 66  ? 200.455 244.662 136.095 1.00 111.06 ? 171  ALA I CB  1 
ATOM   16179 N  N   . GLN G 1 67  ? 198.913 241.980 136.082 1.00 113.96 ? 172  GLN I N   1 
ATOM   16180 C  CA  . GLN G 1 67  ? 197.981 241.076 135.419 1.00 113.96 ? 172  GLN I CA  1 
ATOM   16181 C  C   . GLN G 1 67  ? 197.291 241.802 134.272 1.00 113.96 ? 172  GLN I C   1 
ATOM   16182 O  O   . GLN G 1 67  ? 196.855 242.947 134.428 1.00 113.96 ? 172  GLN I O   1 
ATOM   16183 C  CB  . GLN G 1 67  ? 196.942 240.542 136.407 1.00 113.96 ? 172  GLN I CB  1 
ATOM   16184 C  CG  . GLN G 1 67  ? 197.489 239.579 137.454 1.00 113.96 ? 172  GLN I CG  1 
ATOM   16185 C  CD  . GLN G 1 67  ? 198.722 238.829 136.986 1.00 113.96 ? 172  GLN I CD  1 
ATOM   16186 O  OE1 . GLN G 1 67  ? 198.645 237.969 136.108 1.00 113.96 ? 172  GLN I OE1 1 
ATOM   16187 N  NE2 . GLN G 1 67  ? 199.868 239.147 137.578 1.00 113.96 ? 172  GLN I NE2 1 
ATOM   16188 N  N   . ILE G 1 68  ? 197.203 241.139 133.123 1.00 120.60 ? 173  ILE I N   1 
ATOM   16189 C  CA  . ILE G 1 68  ? 196.540 241.715 131.956 1.00 120.60 ? 173  ILE I CA  1 
ATOM   16190 C  C   . ILE G 1 68  ? 195.034 241.711 132.187 1.00 120.60 ? 173  ILE I C   1 
ATOM   16191 O  O   . ILE G 1 68  ? 194.524 240.868 132.941 1.00 120.60 ? 173  ILE I O   1 
ATOM   16192 C  CB  . ILE G 1 68  ? 196.886 240.954 130.666 1.00 120.60 ? 173  ILE I CB  1 
ATOM   16193 C  CG1 . ILE G 1 68  ? 196.424 239.498 130.751 1.00 120.60 ? 173  ILE I CG1 1 
ATOM   16194 C  CG2 . ILE G 1 68  ? 198.370 241.024 130.384 1.00 120.60 ? 173  ILE I CG2 1 
ATOM   16195 C  CD1 . ILE G 1 68  ? 196.721 238.698 129.503 1.00 120.60 ? 173  ILE I CD1 1 
ATOM   16196 N  N   . PRO G 1 69  ? 194.290 242.627 131.574 1.00 123.09 ? 174  PRO I N   1 
ATOM   16197 C  CA  . PRO G 1 69  ? 192.830 242.501 131.575 1.00 123.09 ? 174  PRO I CA  1 
ATOM   16198 C  C   . PRO G 1 69  ? 192.395 241.260 130.812 1.00 123.09 ? 174  PRO I C   1 
ATOM   16199 O  O   . PRO G 1 69  ? 193.073 240.798 129.890 1.00 123.09 ? 174  PRO I O   1 
ATOM   16200 C  CB  . PRO G 1 69  ? 192.347 243.782 130.883 1.00 123.09 ? 174  PRO I CB  1 
ATOM   16201 C  CG  . PRO G 1 69  ? 193.541 244.656 130.725 1.00 123.09 ? 174  PRO I CG  1 
ATOM   16202 C  CD  . PRO G 1 69  ? 194.767 243.832 130.876 1.00 123.09 ? 174  PRO I CD  1 
ATOM   16203 N  N   . VAL G 1 70  ? 191.247 240.712 131.218 1.00 125.62 ? 175  VAL I N   1 
ATOM   16204 C  CA  . VAL G 1 70  ? 190.744 239.488 130.602 1.00 125.62 ? 175  VAL I CA  1 
ATOM   16205 C  C   . VAL G 1 70  ? 190.418 239.681 129.126 1.00 125.62 ? 175  VAL I C   1 
ATOM   16206 O  O   . VAL G 1 70  ? 190.289 238.695 128.392 1.00 125.62 ? 175  VAL I O   1 
ATOM   16207 C  CB  . VAL G 1 70  ? 189.505 238.973 131.358 1.00 125.62 ? 175  VAL I CB  1 
ATOM   16208 C  CG1 . VAL G 1 70  ? 189.911 238.328 132.677 1.00 125.62 ? 175  VAL I CG1 1 
ATOM   16209 C  CG2 . VAL G 1 70  ? 188.518 240.106 131.593 1.00 125.62 ? 175  VAL I CG2 1 
ATOM   16210 N  N   . HIS G 1 71  ? 190.282 240.928 128.669 1.00 120.14 ? 176  HIS I N   1 
ATOM   16211 C  CA  . HIS G 1 71  ? 189.914 241.183 127.282 1.00 120.14 ? 176  HIS I CA  1 
ATOM   16212 C  C   . HIS G 1 71  ? 191.106 241.210 126.333 1.00 120.14 ? 176  HIS I C   1 
ATOM   16213 O  O   . HIS G 1 71  ? 190.902 241.205 125.114 1.00 120.14 ? 176  HIS I O   1 
ATOM   16214 C  CB  . HIS G 1 71  ? 189.143 242.500 127.184 1.00 120.14 ? 176  HIS I CB  1 
ATOM   16215 C  CG  . HIS G 1 71  ? 189.988 243.668 126.782 1.00 120.14 ? 176  HIS I CG  1 
ATOM   16216 N  ND1 . HIS G 1 71  ? 190.754 244.372 127.684 1.00 120.14 ? 176  HIS I ND1 1 
ATOM   16217 C  CD2 . HIS G 1 71  ? 190.186 244.256 125.579 1.00 120.14 ? 176  HIS I CD2 1 
ATOM   16218 C  CE1 . HIS G 1 71  ? 191.385 245.347 127.055 1.00 120.14 ? 176  HIS I CE1 1 
ATOM   16219 N  NE2 . HIS G 1 71  ? 191.061 245.296 125.776 1.00 120.14 ? 176  HIS I NE2 1 
ATOM   16220 N  N   . MET G 1 72  ? 192.337 241.236 126.847 1.00 120.93 ? 177  MET I N   1 
ATOM   16221 C  CA  . MET G 1 72  ? 193.524 241.195 126.001 1.00 120.93 ? 177  MET I CA  1 
ATOM   16222 C  C   . MET G 1 72  ? 194.246 239.854 126.070 1.00 120.93 ? 177  MET I C   1 
ATOM   16223 O  O   . MET G 1 72  ? 195.397 239.753 125.637 1.00 120.93 ? 177  MET I O   1 
ATOM   16224 C  CB  . MET G 1 72  ? 194.489 242.327 126.357 1.00 120.93 ? 177  MET I CB  1 
ATOM   16225 C  CG  . MET G 1 72  ? 195.033 243.050 125.138 1.00 120.93 ? 177  MET I CG  1 
ATOM   16226 S  SD  . MET G 1 72  ? 194.046 244.462 124.614 1.00 120.93 ? 177  MET I SD  1 
ATOM   16227 C  CE  . MET G 1 72  ? 194.473 245.653 125.880 1.00 120.93 ? 177  MET I CE  1 
ATOM   16228 N  N   . ARG G 1 73  ? 193.592 238.820 126.602 1.00 122.90 ? 178  ARG I N   1 
ATOM   16229 C  CA  . ARG G 1 73  ? 194.176 237.484 126.603 1.00 122.90 ? 178  ARG I CA  1 
ATOM   16230 C  C   . ARG G 1 73  ? 194.238 236.874 125.209 1.00 122.90 ? 178  ARG I C   1 
ATOM   16231 O  O   . ARG G 1 73  ? 194.859 235.819 125.041 1.00 122.90 ? 178  ARG I O   1 
ATOM   16232 C  CB  . ARG G 1 73  ? 193.384 236.559 127.531 1.00 122.90 ? 178  ARG I CB  1 
ATOM   16233 C  CG  . ARG G 1 73  ? 193.989 236.396 128.917 1.00 122.90 ? 178  ARG I CG  1 
ATOM   16234 C  CD  . ARG G 1 73  ? 194.879 235.164 129.007 1.00 122.90 ? 178  ARG I CD  1 
ATOM   16235 N  NE  . ARG G 1 73  ? 194.191 233.946 128.599 1.00 122.90 ? 178  ARG I NE  1 
ATOM   16236 C  CZ  . ARG G 1 73  ? 194.783 232.913 128.014 1.00 122.90 ? 178  ARG I CZ  1 
ATOM   16237 N  NH1 . ARG G 1 73  ? 196.080 232.919 127.752 1.00 122.90 ? 178  ARG I NH1 1 
ATOM   16238 N  NH2 . ARG G 1 73  ? 194.058 231.848 127.687 1.00 122.90 ? 178  ARG I NH2 1 
ATOM   16239 N  N   . SER G 1 74  ? 193.605 237.507 124.217 1.00 123.20 ? 179  SER I N   1 
ATOM   16240 C  CA  . SER G 1 74  ? 193.583 236.959 122.865 1.00 123.20 ? 179  SER I CA  1 
ATOM   16241 C  C   . SER G 1 74  ? 194.987 236.867 122.280 1.00 123.20 ? 179  SER I C   1 
ATOM   16242 O  O   . SER G 1 74  ? 195.407 235.805 121.806 1.00 123.20 ? 179  SER I O   1 
ATOM   16243 C  CB  . SER G 1 74  ? 192.692 237.821 121.972 1.00 123.20 ? 179  SER I CB  1 
ATOM   16244 O  OG  . SER G 1 74  ? 193.070 239.186 122.053 1.00 123.20 ? 179  SER I OG  1 
ATOM   16245 N  N   . ASP G 1 75  ? 195.730 237.970 122.308 1.00 118.67 ? 180  ASP I N   1 
ATOM   16246 C  CA  . ASP G 1 75  ? 197.072 238.000 121.743 1.00 118.67 ? 180  ASP I CA  1 
ATOM   16247 C  C   . ASP G 1 75  ? 198.099 237.737 122.836 1.00 118.67 ? 180  ASP I C   1 
ATOM   16248 O  O   . ASP G 1 75  ? 198.090 238.390 123.885 1.00 118.67 ? 180  ASP I O   1 
ATOM   16249 C  CB  . ASP G 1 75  ? 197.338 239.335 121.037 1.00 118.67 ? 180  ASP I CB  1 
ATOM   16250 C  CG  . ASP G 1 75  ? 197.437 240.509 121.996 1.00 118.67 ? 180  ASP I CG  1 
ATOM   16251 O  OD1 . ASP G 1 75  ? 198.546 240.775 122.509 1.00 118.67 ? 180  ASP I OD1 1 
ATOM   16252 O  OD2 . ASP G 1 75  ? 196.404 241.171 122.226 1.00 118.67 ? 180  ASP I OD2 1 
ATOM   16253 N  N   . ALA G 1 76  ? 198.962 236.754 122.596 1.00 110.56 ? 181  ALA I N   1 
ATOM   16254 C  CA  . ALA G 1 76  ? 200.010 236.400 123.538 1.00 110.56 ? 181  ALA I CA  1 
ATOM   16255 C  C   . ALA G 1 76  ? 201.272 236.074 122.758 1.00 110.56 ? 181  ALA I C   1 
ATOM   16256 O  O   . ALA G 1 76  ? 201.214 235.589 121.625 1.00 110.56 ? 181  ALA I O   1 
ATOM   16257 C  CB  . ALA G 1 76  ? 199.605 235.216 124.424 1.00 110.56 ? 181  ALA I CB  1 
ATOM   16258 N  N   . SER G 1 77  ? 202.414 236.343 123.379 1.00 95.52  ? 182  SER I N   1 
ATOM   16259 C  CA  . SER G 1 77  ? 203.707 236.112 122.759 1.00 95.52  ? 182  SER I CA  1 
ATOM   16260 C  C   . SER G 1 77  ? 204.259 234.725 123.053 1.00 95.52  ? 182  SER I C   1 
ATOM   16261 O  O   . SER G 1 77  ? 205.413 234.448 122.712 1.00 95.52  ? 182  SER I O   1 
ATOM   16262 C  CB  . SER G 1 77  ? 204.698 237.183 123.210 1.00 95.52  ? 182  SER I CB  1 
ATOM   16263 O  OG  . SER G 1 77  ? 204.052 238.439 123.324 1.00 95.52  ? 182  SER I OG  1 
ATOM   16264 N  N   . LYS G 1 78  ? 203.466 233.855 123.682 1.00 97.87  ? 183  LYS I N   1 
ATOM   16265 C  CA  . LYS G 1 78  ? 203.836 232.461 123.924 1.00 97.87  ? 183  LYS I CA  1 
ATOM   16266 C  C   . LYS G 1 78  ? 205.141 232.373 124.722 1.00 97.87  ? 183  LYS I C   1 
ATOM   16267 O  O   . LYS G 1 78  ? 206.188 231.961 124.227 1.00 97.87  ? 183  LYS I O   1 
ATOM   16268 C  CB  . LYS G 1 78  ? 203.928 231.681 122.607 1.00 97.87  ? 183  LYS I CB  1 
ATOM   16269 C  CG  . LYS G 1 78  ? 202.660 231.727 121.771 1.00 97.87  ? 183  LYS I CG  1 
ATOM   16270 C  CD  . LYS G 1 78  ? 201.548 230.929 122.434 1.00 97.87  ? 183  LYS I CD  1 
ATOM   16271 C  CE  . LYS G 1 78  ? 200.182 231.323 121.898 1.00 97.87  ? 183  LYS I CE  1 
ATOM   16272 N  NZ  . LYS G 1 78  ? 199.889 232.762 122.133 1.00 97.87  ? 183  LYS I NZ  1 
ATOM   16273 N  N   . TYR G 1 79  ? 205.042 232.816 125.973 1.00 92.44  ? 184  TYR I N   1 
ATOM   16274 C  CA  . TYR G 1 79  ? 206.156 232.736 126.906 1.00 92.44  ? 184  TYR I CA  1 
ATOM   16275 C  C   . TYR G 1 79  ? 206.740 231.327 126.942 1.00 92.44  ? 184  TYR I C   1 
ATOM   16276 O  O   . TYR G 1 79  ? 206.007 230.334 126.955 1.00 92.44  ? 184  TYR I O   1 
ATOM   16277 C  CB  . TYR G 1 79  ? 205.678 233.140 128.302 1.00 92.44  ? 184  TYR I CB  1 
ATOM   16278 C  CG  . TYR G 1 79  ? 204.913 232.057 129.035 1.00 92.44  ? 184  TYR I CG  1 
ATOM   16279 C  CD1 . TYR G 1 79  ? 203.635 231.686 128.638 1.00 92.44  ? 184  TYR I CD1 1 
ATOM   16280 C  CD2 . TYR G 1 79  ? 205.479 231.395 130.118 1.00 92.44  ? 184  TYR I CD2 1 
ATOM   16281 C  CE1 . TYR G 1 79  ? 202.939 230.692 129.304 1.00 92.44  ? 184  TYR I CE1 1 
ATOM   16282 C  CE2 . TYR G 1 79  ? 204.792 230.401 130.790 1.00 92.44  ? 184  TYR I CE2 1 
ATOM   16283 C  CZ  . TYR G 1 79  ? 203.523 230.054 130.379 1.00 92.44  ? 184  TYR I CZ  1 
ATOM   16284 O  OH  . TYR G 1 79  ? 202.837 229.065 131.046 1.00 92.44  ? 184  TYR I OH  1 
ATOM   16285 N  N   . THR G 1 80  ? 208.071 231.238 126.931 1.00 83.14  ? 185  THR I N   1 
ATOM   16286 C  CA  . THR G 1 80  ? 208.762 229.959 127.039 1.00 83.14  ? 185  THR I CA  1 
ATOM   16287 C  C   . THR G 1 80  ? 209.889 230.043 128.055 1.00 83.14  ? 185  THR I C   1 
ATOM   16288 O  O   . THR G 1 80  ? 210.317 231.124 128.467 1.00 83.14  ? 185  THR I O   1 
ATOM   16289 C  CB  . THR G 1 80  ? 209.349 229.488 125.703 1.00 83.14  ? 185  THR I CB  1 
ATOM   16290 O  OG1 . THR G 1 80  ? 210.669 230.022 125.547 1.00 83.14  ? 185  THR I OG1 1 
ATOM   16291 C  CG2 . THR G 1 80  ? 208.489 229.916 124.556 1.00 83.14  ? 185  THR I CG2 1 
ATOM   16292 N  N   . HIS G 1 81  ? 210.373 228.866 128.444 1.00 80.79  ? 186  HIS I N   1 
ATOM   16293 C  CA  . HIS G 1 81  ? 211.513 228.740 129.337 1.00 80.79  ? 186  HIS I CA  1 
ATOM   16294 C  C   . HIS G 1 81  ? 212.695 228.007 128.724 1.00 80.79  ? 186  HIS I C   1 
ATOM   16295 O  O   . HIS G 1 81  ? 213.798 228.099 129.276 1.00 80.79  ? 186  HIS I O   1 
ATOM   16296 C  CB  . HIS G 1 81  ? 211.103 228.016 130.626 1.00 80.79  ? 186  HIS I CB  1 
ATOM   16297 C  CG  . HIS G 1 81  ? 210.210 226.837 130.397 1.00 80.79  ? 186  HIS I CG  1 
ATOM   16298 N  ND1 . HIS G 1 81  ? 208.848 226.958 130.227 1.00 80.79  ? 186  HIS I ND1 1 
ATOM   16299 C  CD2 . HIS G 1 81  ? 210.484 225.514 130.311 1.00 80.79  ? 186  HIS I CD2 1 
ATOM   16300 C  CE1 . HIS G 1 81  ? 208.321 225.760 130.045 1.00 80.79  ? 186  HIS I CE1 1 
ATOM   16301 N  NE2 . HIS G 1 81  ? 209.293 224.867 130.092 1.00 80.79  ? 186  HIS I NE2 1 
ATOM   16302 N  N   . GLU G 1 82  ? 212.514 227.288 127.619 1.00 81.44  ? 187  GLU I N   1 
ATOM   16303 C  CA  . GLU G 1 82  ? 213.622 226.565 127.012 1.00 81.44  ? 187  GLU I CA  1 
ATOM   16304 C  C   . GLU G 1 82  ? 214.485 227.515 126.191 1.00 81.44  ? 187  GLU I C   1 
ATOM   16305 O  O   . GLU G 1 82  ? 213.976 228.297 125.383 1.00 81.44  ? 187  GLU I O   1 
ATOM   16306 C  CB  . GLU G 1 82  ? 213.108 225.413 126.145 1.00 81.44  ? 187  GLU I CB  1 
ATOM   16307 C  CG  . GLU G 1 82  ? 212.184 225.810 125.000 1.00 81.44  ? 187  GLU I CG  1 
ATOM   16308 C  CD  . GLU G 1 82  ? 210.750 226.034 125.443 1.00 81.44  ? 187  GLU I CD  1 
ATOM   16309 O  OE1 . GLU G 1 82  ? 210.485 225.989 126.662 1.00 81.44  ? 187  GLU I OE1 1 
ATOM   16310 O  OE2 . GLU G 1 82  ? 209.886 226.253 124.568 1.00 81.44  ? 187  GLU I OE2 1 
ATOM   16311 N  N   . LYS G 1 83  ? 215.796 227.451 126.410 1.00 79.43  ? 188  LYS I N   1 
ATOM   16312 C  CA  . LYS G 1 83  ? 216.758 228.333 125.750 1.00 79.43  ? 188  LYS I CA  1 
ATOM   16313 C  C   . LYS G 1 83  ? 217.865 227.490 125.136 1.00 79.43  ? 188  LYS I C   1 
ATOM   16314 O  O   . LYS G 1 83  ? 218.964 227.376 125.690 1.00 79.43  ? 188  LYS I O   1 
ATOM   16315 C  CB  . LYS G 1 83  ? 217.338 229.347 126.739 1.00 79.43  ? 188  LYS I CB  1 
ATOM   16316 C  CG  . LYS G 1 83  ? 216.339 229.965 127.697 1.00 79.43  ? 188  LYS I CG  1 
ATOM   16317 C  CD  . LYS G 1 83  ? 215.280 230.749 126.956 1.00 79.43  ? 188  LYS I CD  1 
ATOM   16318 C  CE  . LYS G 1 83  ? 214.141 231.147 127.876 1.00 79.43  ? 188  LYS I CE  1 
ATOM   16319 N  NZ  . LYS G 1 83  ? 212.820 230.957 127.218 1.00 79.43  ? 188  LYS I NZ  1 
ATOM   16320 N  N   . PRO G 1 84  ? 217.603 226.865 123.991 1.00 76.58  ? 189  PRO I N   1 
ATOM   16321 C  CA  . PRO G 1 84  ? 218.663 226.119 123.308 1.00 76.58  ? 189  PRO I CA  1 
ATOM   16322 C  C   . PRO G 1 84  ? 219.815 227.025 122.910 1.00 76.58  ? 189  PRO I C   1 
ATOM   16323 O  O   . PRO G 1 84  ? 219.628 228.190 122.552 1.00 76.58  ? 189  PRO I O   1 
ATOM   16324 C  CB  . PRO G 1 84  ? 217.958 225.543 122.074 1.00 76.58  ? 189  PRO I CB  1 
ATOM   16325 C  CG  . PRO G 1 84  ? 216.731 226.372 121.903 1.00 76.58  ? 189  PRO I CG  1 
ATOM   16326 C  CD  . PRO G 1 84  ? 216.320 226.784 123.277 1.00 76.58  ? 189  PRO I CD  1 
ATOM   16327 N  N   . GLU G 1 85  ? 221.022 226.471 122.985 1.00 80.16  ? 190  GLU I N   1 
ATOM   16328 C  CA  . GLU G 1 85  ? 222.216 227.209 122.600 1.00 80.16  ? 190  GLU I CA  1 
ATOM   16329 C  C   . GLU G 1 85  ? 222.147 227.596 121.127 1.00 80.16  ? 190  GLU I C   1 
ATOM   16330 O  O   . GLU G 1 85  ? 221.663 226.834 120.287 1.00 80.16  ? 190  GLU I O   1 
ATOM   16331 C  CB  . GLU G 1 85  ? 223.461 226.359 122.858 1.00 80.16  ? 190  GLU I CB  1 
ATOM   16332 C  CG  . GLU G 1 85  ? 224.775 227.117 122.826 1.00 80.16  ? 190  GLU I CG  1 
ATOM   16333 C  CD  . GLU G 1 85  ? 225.250 227.514 124.209 1.00 80.16  ? 190  GLU I CD  1 
ATOM   16334 O  OE1 . GLU G 1 85  ? 224.396 227.805 125.073 1.00 80.16  ? 190  GLU I OE1 1 
ATOM   16335 O  OE2 . GLU G 1 85  ? 226.478 227.527 124.435 1.00 80.16  ? 190  GLU I OE2 1 
ATOM   16336 N  N   . GLY G 1 86  ? 222.630 228.795 120.810 1.00 81.33  ? 191  GLY I N   1 
ATOM   16337 C  CA  . GLY G 1 86  ? 222.683 229.179 119.411 1.00 81.33  ? 191  GLY I CA  1 
ATOM   16338 C  C   . GLY G 1 86  ? 222.135 230.548 119.066 1.00 81.33  ? 191  GLY I C   1 
ATOM   16339 O  O   . GLY G 1 86  ? 222.150 231.460 119.894 1.00 81.33  ? 191  GLY I O   1 
ATOM   16340 N  N   . HIS G 1 87  ? 221.649 230.706 117.840 1.00 84.04  ? 192  HIS I N   1 
ATOM   16341 C  CA  . HIS G 1 87  ? 221.248 232.010 117.336 1.00 84.04  ? 192  HIS I CA  1 
ATOM   16342 C  C   . HIS G 1 87  ? 219.776 232.284 117.618 1.00 84.04  ? 192  HIS I C   1 
ATOM   16343 O  O   . HIS G 1 87  ? 218.927 231.393 117.532 1.00 84.04  ? 192  HIS I O   1 
ATOM   16344 C  CB  . HIS G 1 87  ? 221.537 232.108 115.835 1.00 84.04  ? 192  HIS I CB  1 
ATOM   16345 C  CG  . HIS G 1 87  ? 220.417 231.632 114.962 1.00 84.04  ? 192  HIS I CG  1 
ATOM   16346 N  ND1 . HIS G 1 87  ? 219.306 232.400 114.685 1.00 84.04  ? 192  HIS I ND1 1 
ATOM   16347 C  CD2 . HIS G 1 87  ? 220.238 230.462 114.305 1.00 84.04  ? 192  HIS I CD2 1 
ATOM   16348 C  CE1 . HIS G 1 87  ? 218.492 231.724 113.894 1.00 84.04  ? 192  HIS I CE1 1 
ATOM   16349 N  NE2 . HIS G 1 87  ? 219.034 230.545 113.649 1.00 84.04  ? 192  HIS I NE2 1 
ATOM   16350 N  N   . TYR G 1 88  ? 219.484 233.537 117.969 1.00 80.57  ? 193  TYR I N   1 
ATOM   16351 C  CA  . TYR G 1 88  ? 218.124 233.988 118.220 1.00 80.57  ? 193  TYR I CA  1 
ATOM   16352 C  C   . TYR G 1 88  ? 217.887 235.282 117.459 1.00 80.57  ? 193  TYR I C   1 
ATOM   16353 O  O   . TYR G 1 88  ? 218.812 236.063 117.227 1.00 80.57  ? 193  TYR I O   1 
ATOM   16354 C  CB  . TYR G 1 88  ? 217.854 234.221 119.710 1.00 80.57  ? 193  TYR I CB  1 
ATOM   16355 C  CG  . TYR G 1 88  ? 217.829 232.964 120.541 1.00 80.57  ? 193  TYR I CG  1 
ATOM   16356 C  CD1 . TYR G 1 88  ? 219.007 232.322 120.891 1.00 80.57  ? 193  TYR I CD1 1 
ATOM   16357 C  CD2 . TYR G 1 88  ? 216.633 232.419 120.975 1.00 80.57  ? 193  TYR I CD2 1 
ATOM   16358 C  CE1 . TYR G 1 88  ? 218.994 231.177 121.650 1.00 80.57  ? 193  TYR I CE1 1 
ATOM   16359 C  CE2 . TYR G 1 88  ? 216.609 231.271 121.734 1.00 80.57  ? 193  TYR I CE2 1 
ATOM   16360 C  CZ  . TYR G 1 88  ? 217.794 230.655 122.069 1.00 80.57  ? 193  TYR I CZ  1 
ATOM   16361 O  OH  . TYR G 1 88  ? 217.782 229.511 122.826 1.00 80.57  ? 193  TYR I OH  1 
ATOM   16362 N  N   . ASN G 1 89  ? 216.636 235.504 117.076 1.00 85.71  ? 194  ASN I N   1 
ATOM   16363 C  CA  . ASN G 1 89  ? 216.266 236.672 116.295 1.00 85.71  ? 194  ASN I CA  1 
ATOM   16364 C  C   . ASN G 1 89  ? 216.094 237.890 117.194 1.00 85.71  ? 194  ASN I C   1 
ATOM   16365 O  O   . ASN G 1 89  ? 215.857 237.771 118.398 1.00 85.71  ? 194  ASN I O   1 
ATOM   16366 C  CB  . ASN G 1 89  ? 214.975 236.408 115.519 1.00 85.71  ? 194  ASN I CB  1 
ATOM   16367 C  CG  . ASN G 1 89  ? 214.814 237.326 114.324 1.00 85.71  ? 194  ASN I CG  1 
ATOM   16368 O  OD1 . ASN G 1 89  ? 214.973 238.542 114.434 1.00 85.71  ? 194  ASN I OD1 1 
ATOM   16369 N  ND2 . ASN G 1 89  ? 214.497 236.746 113.172 1.00 85.71  ? 194  ASN I ND2 1 
ATOM   16370 N  N   . TRP G 1 90  ? 216.218 239.070 116.590 1.00 82.39  ? 195  TRP I N   1 
ATOM   16371 C  CA  . TRP G 1 90  ? 216.014 240.327 117.291 1.00 82.39  ? 195  TRP I CA  1 
ATOM   16372 C  C   . TRP G 1 90  ? 215.681 241.389 116.255 1.00 82.39  ? 195  TRP I C   1 
ATOM   16373 O  O   . TRP G 1 90  ? 216.020 241.258 115.075 1.00 82.39  ? 195  TRP I O   1 
ATOM   16374 C  CB  . TRP G 1 90  ? 217.255 240.725 118.103 1.00 82.39  ? 195  TRP I CB  1 
ATOM   16375 C  CG  . TRP G 1 90  ? 217.158 242.056 118.802 1.00 82.39  ? 195  TRP I CG  1 
ATOM   16376 C  CD1 . TRP G 1 90  ? 216.054 242.592 119.395 1.00 82.39  ? 195  TRP I CD1 1 
ATOM   16377 C  CD2 . TRP G 1 90  ? 218.211 243.009 118.984 1.00 82.39  ? 195  TRP I CD2 1 
ATOM   16378 N  NE1 . TRP G 1 90  ? 216.352 243.821 119.929 1.00 82.39  ? 195  TRP I NE1 1 
ATOM   16379 C  CE2 . TRP G 1 90  ? 217.671 244.099 119.693 1.00 82.39  ? 195  TRP I CE2 1 
ATOM   16380 C  CE3 . TRP G 1 90  ? 219.559 243.045 118.620 1.00 82.39  ? 195  TRP I CE3 1 
ATOM   16381 C  CZ2 . TRP G 1 90  ? 218.429 245.211 120.042 1.00 82.39  ? 195  TRP I CZ2 1 
ATOM   16382 C  CZ3 . TRP G 1 90  ? 220.310 244.151 118.968 1.00 82.39  ? 195  TRP I CZ3 1 
ATOM   16383 C  CH2 . TRP G 1 90  ? 219.743 245.218 119.671 1.00 82.39  ? 195  TRP I CH2 1 
ATOM   16384 N  N   . HIS G 1 91  ? 215.018 242.453 116.715 1.00 85.38  ? 196  HIS I N   1 
ATOM   16385 C  CA  . HIS G 1 91  ? 214.606 243.532 115.825 1.00 85.38  ? 196  HIS I CA  1 
ATOM   16386 C  C   . HIS G 1 91  ? 215.784 244.113 115.054 1.00 85.38  ? 196  HIS I C   1 
ATOM   16387 O  O   . HIS G 1 91  ? 215.621 244.562 113.914 1.00 85.38  ? 196  HIS I O   1 
ATOM   16388 C  CB  . HIS G 1 91  ? 213.899 244.621 116.637 1.00 85.38  ? 196  HIS I CB  1 
ATOM   16389 C  CG  . HIS G 1 91  ? 213.964 245.984 116.021 1.00 85.38  ? 196  HIS I CG  1 
ATOM   16390 N  ND1 . HIS G 1 91  ? 215.091 246.775 116.069 1.00 85.38  ? 196  HIS I ND1 1 
ATOM   16391 C  CD2 . HIS G 1 91  ? 213.030 246.701 115.352 1.00 85.38  ? 196  HIS I CD2 1 
ATOM   16392 C  CE1 . HIS G 1 91  ? 214.854 247.915 115.446 1.00 85.38  ? 196  HIS I CE1 1 
ATOM   16393 N  NE2 . HIS G 1 91  ? 213.609 247.897 115.005 1.00 85.38  ? 196  HIS I NE2 1 
ATOM   16394 N  N   . HIS G 1 92  ? 216.974 244.107 115.649 1.00 82.20  ? 197  HIS I N   1 
ATOM   16395 C  CA  . HIS G 1 92  ? 218.162 244.658 115.015 1.00 82.20  ? 197  HIS I CA  1 
ATOM   16396 C  C   . HIS G 1 92  ? 219.071 243.595 114.413 1.00 82.20  ? 197  HIS I C   1 
ATOM   16397 O  O   . HIS G 1 92  ? 220.179 243.926 113.980 1.00 82.20  ? 197  HIS I O   1 
ATOM   16398 C  CB  . HIS G 1 92  ? 218.951 245.495 116.022 1.00 82.20  ? 197  HIS I CB  1 
ATOM   16399 C  CG  . HIS G 1 92  ? 218.512 246.922 116.093 1.00 82.20  ? 197  HIS I CG  1 
ATOM   16400 N  ND1 . HIS G 1 92  ? 218.622 247.788 115.028 1.00 82.20  ? 197  HIS I ND1 1 
ATOM   16401 C  CD2 . HIS G 1 92  ? 217.959 247.635 117.102 1.00 82.20  ? 197  HIS I CD2 1 
ATOM   16402 C  CE1 . HIS G 1 92  ? 218.157 248.974 115.378 1.00 82.20  ? 197  HIS I CE1 1 
ATOM   16403 N  NE2 . HIS G 1 92  ? 217.749 248.908 116.632 1.00 82.20  ? 197  HIS I NE2 1 
ATOM   16404 N  N   . GLY G 1 93  ? 218.646 242.335 114.380 1.00 84.11  ? 198  GLY I N   1 
ATOM   16405 C  CA  . GLY G 1 93  ? 219.460 241.312 113.753 1.00 84.11  ? 198  GLY I CA  1 
ATOM   16406 C  C   . GLY G 1 93  ? 219.463 239.975 114.463 1.00 84.11  ? 198  GLY I C   1 
ATOM   16407 O  O   . GLY G 1 93  ? 218.404 239.400 114.729 1.00 84.11  ? 198  GLY I O   1 
ATOM   16408 N  N   . ALA G 1 94  ? 220.651 239.466 114.770 1.00 81.87  ? 199  ALA I N   1 
ATOM   16409 C  CA  . ALA G 1 94  ? 220.806 238.166 115.404 1.00 81.87  ? 199  ALA I CA  1 
ATOM   16410 C  C   . ALA G 1 94  ? 221.636 238.302 116.670 1.00 81.87  ? 199  ALA I C   1 
ATOM   16411 O  O   . ALA G 1 94  ? 222.620 239.048 116.702 1.00 81.87  ? 199  ALA I O   1 
ATOM   16412 C  CB  . ALA G 1 94  ? 221.463 237.160 114.453 1.00 81.87  ? 199  ALA I CB  1 
ATOM   16413 N  N   . VAL G 1 95  ? 221.234 237.579 117.711 1.00 79.12  ? 200  VAL I N   1 
ATOM   16414 C  CA  . VAL G 1 95  ? 221.973 237.511 118.963 1.00 79.12  ? 200  VAL I CA  1 
ATOM   16415 C  C   . VAL G 1 95  ? 222.427 236.073 119.162 1.00 79.12  ? 200  VAL I C   1 
ATOM   16416 O  O   . VAL G 1 95  ? 221.803 235.142 118.642 1.00 79.12  ? 200  VAL I O   1 
ATOM   16417 C  CB  . VAL G 1 95  ? 221.126 237.999 120.153 1.00 79.12  ? 200  VAL I CB  1 
ATOM   16418 C  CG1 . VAL G 1 95  ? 220.358 239.252 119.772 1.00 79.12  ? 200  VAL I CG1 1 
ATOM   16419 C  CG2 . VAL G 1 95  ? 220.176 236.910 120.625 1.00 79.12  ? 200  VAL I CG2 1 
ATOM   16420 N  N   . GLN G 1 96  ? 223.529 235.895 119.881 1.00 80.78  ? 201  GLN I N   1 
ATOM   16421 C  CA  . GLN G 1 96  ? 224.045 234.564 120.153 1.00 80.78  ? 201  GLN I CA  1 
ATOM   16422 C  C   . GLN G 1 96  ? 223.928 234.240 121.636 1.00 80.78  ? 201  GLN I C   1 
ATOM   16423 O  O   . GLN G 1 96  ? 224.359 235.010 122.498 1.00 80.78  ? 201  GLN I O   1 
ATOM   16424 C  CB  . GLN G 1 96  ? 225.508 234.435 119.715 1.00 80.78  ? 201  GLN I CB  1 
ATOM   16425 C  CG  . GLN G 1 96  ? 225.735 234.285 118.213 1.00 80.78  ? 201  GLN I CG  1 
ATOM   16426 C  CD  . GLN G 1 96  ? 225.206 235.450 117.400 1.00 80.78  ? 201  GLN I CD  1 
ATOM   16427 O  OE1 . GLN G 1 96  ? 225.081 236.568 117.900 1.00 80.78  ? 201  GLN I OE1 1 
ATOM   16428 N  NE2 . GLN G 1 96  ? 224.891 235.192 116.136 1.00 80.78  ? 201  GLN I NE2 1 
ATOM   16429 N  N   . TYR G 1 97  ? 223.340 233.084 121.928 1.00 78.89  ? 202  TYR I N   1 
ATOM   16430 C  CA  . TYR G 1 97  ? 223.275 232.548 123.278 1.00 78.89  ? 202  TYR I CA  1 
ATOM   16431 C  C   . TYR G 1 97  ? 224.321 231.453 123.389 1.00 78.89  ? 202  TYR I C   1 
ATOM   16432 O  O   . TYR G 1 97  ? 224.172 230.383 122.783 1.00 78.89  ? 202  TYR I O   1 
ATOM   16433 C  CB  . TYR G 1 97  ? 221.884 232.001 123.595 1.00 78.89  ? 202  TYR I CB  1 
ATOM   16434 C  CG  . TYR G 1 97  ? 221.576 231.936 125.071 1.00 78.89  ? 202  TYR I CG  1 
ATOM   16435 C  CD1 . TYR G 1 97  ? 222.500 232.363 126.011 1.00 78.89  ? 202  TYR I CD1 1 
ATOM   16436 C  CD2 . TYR G 1 97  ? 220.367 231.433 125.526 1.00 78.89  ? 202  TYR I CD2 1 
ATOM   16437 C  CE1 . TYR G 1 97  ? 222.224 232.303 127.359 1.00 78.89  ? 202  TYR I CE1 1 
ATOM   16438 C  CE2 . TYR G 1 97  ? 220.085 231.368 126.873 1.00 78.89  ? 202  TYR I CE2 1 
ATOM   16439 C  CZ  . TYR G 1 97  ? 221.016 231.803 127.786 1.00 78.89  ? 202  TYR I CZ  1 
ATOM   16440 O  OH  . TYR G 1 97  ? 220.737 231.739 129.132 1.00 78.89  ? 202  TYR I OH  1 
ATOM   16441 N  N   . SER G 1 98  ? 225.377 231.724 124.153 1.00 76.43  ? 203  SER I N   1 
ATOM   16442 C  CA  . SER G 1 98  ? 226.477 230.783 124.304 1.00 76.43  ? 203  SER I CA  1 
ATOM   16443 C  C   . SER G 1 98  ? 226.948 230.793 125.748 1.00 76.43  ? 203  SER I C   1 
ATOM   16444 O  O   . SER G 1 98  ? 227.236 231.858 126.300 1.00 76.43  ? 203  SER I O   1 
ATOM   16445 C  CB  . SER G 1 98  ? 227.636 231.132 123.366 1.00 76.43  ? 203  SER I CB  1 
ATOM   16446 O  OG  . SER G 1 98  ? 228.357 232.253 123.845 1.00 76.43  ? 203  SER I OG  1 
ATOM   16447 N  N   . GLY G 1 99  ? 227.014 229.609 126.352 1.00 76.97  ? 204  GLY I N   1 
ATOM   16448 C  CA  . GLY G 1 99  ? 227.533 229.483 127.702 1.00 76.97  ? 204  GLY I CA  1 
ATOM   16449 C  C   . GLY G 1 99  ? 226.785 230.302 128.726 1.00 76.97  ? 204  GLY I C   1 
ATOM   16450 O  O   . GLY G 1 99  ? 227.401 230.843 129.650 1.00 76.97  ? 204  GLY I O   1 
ATOM   16451 N  N   . GLY G 1 100 ? 225.468 230.412 128.588 1.00 76.26  ? 205  GLY I N   1 
ATOM   16452 C  CA  . GLY G 1 100 ? 224.691 231.240 129.482 1.00 76.26  ? 205  GLY I CA  1 
ATOM   16453 C  C   . GLY G 1 100 ? 224.876 232.726 129.292 1.00 76.26  ? 205  GLY I C   1 
ATOM   16454 O  O   . GLY G 1 100 ? 224.546 233.495 130.201 1.00 76.26  ? 205  GLY I O   1 
ATOM   16455 N  N   . ARG G 1 101 ? 225.387 233.158 128.142 1.00 78.72  ? 206  ARG I N   1 
ATOM   16456 C  CA  . ARG G 1 101 ? 225.692 234.560 127.900 1.00 78.72  ? 206  ARG I CA  1 
ATOM   16457 C  C   . ARG G 1 101 ? 225.061 235.007 126.589 1.00 78.72  ? 206  ARG I C   1 
ATOM   16458 O  O   . ARG G 1 101 ? 225.064 234.263 125.602 1.00 78.72  ? 206  ARG I O   1 
ATOM   16459 C  CB  . ARG G 1 101 ? 227.207 234.788 127.869 1.00 78.72  ? 206  ARG I CB  1 
ATOM   16460 C  CG  . ARG G 1 101 ? 227.634 236.241 127.787 1.00 78.72  ? 206  ARG I CG  1 
ATOM   16461 C  CD  . ARG G 1 101 ? 229.149 236.357 127.848 1.00 78.72  ? 206  ARG I CD  1 
ATOM   16462 N  NE  . ARG G 1 101 ? 229.585 237.434 128.728 1.00 78.72  ? 206  ARG I NE  1 
ATOM   16463 C  CZ  . ARG G 1 101 ? 230.806 237.539 129.235 1.00 78.72  ? 206  ARG I CZ  1 
ATOM   16464 N  NH1 . ARG G 1 101 ? 231.745 236.646 128.966 1.00 78.72  ? 206  ARG I NH1 1 
ATOM   16465 N  NH2 . ARG G 1 101 ? 231.092 238.564 130.032 1.00 78.72  ? 206  ARG I NH2 1 
ATOM   16466 N  N   . PHE G 1 102 ? 224.522 236.225 126.591 1.00 78.17  ? 207  PHE I N   1 
ATOM   16467 C  CA  . PHE G 1 102 ? 223.882 236.824 125.426 1.00 78.17  ? 207  PHE I CA  1 
ATOM   16468 C  C   . PHE G 1 102 ? 224.855 237.809 124.787 1.00 78.17  ? 207  PHE I C   1 
ATOM   16469 O  O   . PHE G 1 102 ? 225.290 238.765 125.440 1.00 78.17  ? 207  PHE I O   1 
ATOM   16470 C  CB  . PHE G 1 102 ? 222.597 237.544 125.831 1.00 78.17  ? 207  PHE I CB  1 
ATOM   16471 C  CG  . PHE G 1 102 ? 221.355 236.725 125.656 1.00 78.17  ? 207  PHE I CG  1 
ATOM   16472 C  CD1 . PHE G 1 102 ? 221.153 235.584 126.409 1.00 78.17  ? 207  PHE I CD1 1 
ATOM   16473 C  CD2 . PHE G 1 102 ? 220.374 237.112 124.764 1.00 78.17  ? 207  PHE I CD2 1 
ATOM   16474 C  CE1 . PHE G 1 102 ? 220.005 234.835 126.260 1.00 78.17  ? 207  PHE I CE1 1 
ATOM   16475 C  CE2 . PHE G 1 102 ? 219.225 236.368 124.612 1.00 78.17  ? 207  PHE I CE2 1 
ATOM   16476 C  CZ  . PHE G 1 102 ? 219.040 235.229 125.360 1.00 78.17  ? 207  PHE I CZ  1 
ATOM   16477 N  N   . THR G 1 103 ? 225.184 237.587 123.516 1.00 80.27  ? 208  THR I N   1 
ATOM   16478 C  CA  . THR G 1 103 ? 226.167 238.393 122.805 1.00 80.27  ? 208  THR I CA  1 
ATOM   16479 C  C   . THR G 1 103 ? 225.549 239.004 121.556 1.00 80.27  ? 208  THR I C   1 
ATOM   16480 O  O   . THR G 1 103 ? 224.765 238.354 120.855 1.00 80.27  ? 208  THR I O   1 
ATOM   16481 C  CB  . THR G 1 103 ? 227.395 237.562 122.412 1.00 80.27  ? 208  THR I CB  1 
ATOM   16482 O  OG1 . THR G 1 103 ? 227.172 236.952 121.135 1.00 80.27  ? 208  THR I OG1 1 
ATOM   16483 C  CG2 . THR G 1 103 ? 227.673 236.479 123.446 1.00 80.27  ? 208  THR I CG2 1 
ATOM   16484 N  N   . ILE G 1 104 ? 225.914 240.253 121.282 1.00 80.33  ? 209  ILE I N   1 
ATOM   16485 C  CA  . ILE G 1 104 ? 225.450 240.980 120.102 1.00 80.33  ? 209  ILE I CA  1 
ATOM   16486 C  C   . ILE G 1 104 ? 226.665 241.605 119.422 1.00 80.33  ? 209  ILE I C   1 
ATOM   16487 O  O   . ILE G 1 104 ? 227.555 242.132 120.108 1.00 80.33  ? 209  ILE I O   1 
ATOM   16488 C  CB  . ILE G 1 104 ? 224.396 242.035 120.483 1.00 80.33  ? 209  ILE I CB  1 
ATOM   16489 C  CG1 . ILE G 1 104 ? 223.884 242.793 119.256 1.00 80.33  ? 209  ILE I CG1 1 
ATOM   16490 C  CG2 . ILE G 1 104 ? 224.934 243.000 121.523 1.00 80.33  ? 209  ILE I CG2 1 
ATOM   16491 C  CD1 . ILE G 1 104 ? 223.153 241.928 118.258 1.00 80.33  ? 209  ILE I CD1 1 
ATOM   16492 N  N   . PRO G 1 105 ? 226.777 241.529 118.091 1.00 81.40  ? 210  PRO I N   1 
ATOM   16493 C  CA  . PRO G 1 105 ? 227.906 242.175 117.407 1.00 81.40  ? 210  PRO I CA  1 
ATOM   16494 C  C   . PRO G 1 105 ? 228.017 243.672 117.659 1.00 81.40  ? 210  PRO I C   1 
ATOM   16495 O  O   . PRO G 1 105 ? 227.068 244.426 117.424 1.00 81.40  ? 210  PRO I O   1 
ATOM   16496 C  CB  . PRO G 1 105 ? 227.619 241.883 115.931 1.00 81.40  ? 210  PRO I CB  1 
ATOM   16497 C  CG  . PRO G 1 105 ? 226.936 240.565 115.958 1.00 81.40  ? 210  PRO I CG  1 
ATOM   16498 C  CD  . PRO G 1 105 ? 226.118 240.532 117.228 1.00 81.40  ? 210  PRO I CD  1 
ATOM   16499 N  N   . THR G 1 106 ? 229.198 244.091 118.129 1.00 80.80  ? 211  THR I N   1 
ATOM   16500 C  CA  . THR G 1 106 ? 229.608 245.475 118.381 1.00 80.80  ? 211  THR I CA  1 
ATOM   16501 C  C   . THR G 1 106 ? 228.480 246.375 118.873 1.00 80.80  ? 211  THR I C   1 
ATOM   16502 O  O   . THR G 1 106 ? 227.726 245.998 119.776 1.00 80.80  ? 211  THR I O   1 
ATOM   16503 C  CB  . THR G 1 106 ? 230.270 246.094 117.136 1.00 80.80  ? 211  THR I CB  1 
ATOM   16504 O  OG1 . THR G 1 106 ? 230.466 247.498 117.348 1.00 80.80  ? 211  THR I OG1 1 
ATOM   16505 C  CG2 . THR G 1 106 ? 229.449 245.883 115.859 1.00 80.80  ? 211  THR I CG2 1 
ATOM   16506 N  N   . GLY G 1 107 ? 228.357 247.563 118.287 1.00 77.68  ? 212  GLY I N   1 
ATOM   16507 C  CA  . GLY G 1 107 ? 227.373 248.529 118.730 1.00 77.68  ? 212  GLY I CA  1 
ATOM   16508 C  C   . GLY G 1 107 ? 226.161 248.622 117.828 1.00 77.68  ? 212  GLY I C   1 
ATOM   16509 O  O   . GLY G 1 107 ? 226.242 249.145 116.714 1.00 77.68  ? 212  GLY I O   1 
ATOM   16510 N  N   . ALA G 1 108 ? 225.027 248.114 118.304 1.00 80.60  ? 213  ALA I N   1 
ATOM   16511 C  CA  . ALA G 1 108 ? 223.776 248.201 117.566 1.00 80.60  ? 213  ALA I CA  1 
ATOM   16512 C  C   . ALA G 1 108 ? 222.672 248.697 118.486 1.00 80.60  ? 213  ALA I C   1 
ATOM   16513 O  O   . ALA G 1 108 ? 221.616 249.139 118.023 1.00 80.60  ? 213  ALA I O   1 
ATOM   16514 C  CB  . ALA G 1 108 ? 223.405 246.846 116.962 1.00 80.60  ? 213  ALA I CB  1 
ATOM   16515 N  N   . GLY G 1 109 ? 222.911 248.624 119.794 1.00 83.63  ? 214  GLY I N   1 
ATOM   16516 C  CA  . GLY G 1 109 ? 221.950 249.057 120.780 1.00 83.63  ? 214  GLY I CA  1 
ATOM   16517 C  C   . GLY G 1 109 ? 222.283 250.438 121.304 1.00 83.63  ? 214  GLY I C   1 
ATOM   16518 O  O   . GLY G 1 109 ? 223.423 250.711 121.686 1.00 83.63  ? 214  GLY I O   1 
ATOM   16519 N  N   . LYS G 1 110 ? 221.286 251.302 121.317 1.00 85.88  ? 215  LYS I N   1 
ATOM   16520 C  CA  . LYS G 1 110 ? 221.403 252.674 121.778 1.00 85.88  ? 215  LYS I CA  1 
ATOM   16521 C  C   . LYS G 1 110 ? 220.751 252.828 123.144 1.00 85.88  ? 215  LYS I C   1 
ATOM   16522 O  O   . LYS G 1 110 ? 219.864 252.051 123.511 1.00 85.88  ? 215  LYS I O   1 
ATOM   16523 C  CB  . LYS G 1 110 ? 220.745 253.626 120.771 1.00 85.88  ? 215  LYS I CB  1 
ATOM   16524 C  CG  . LYS G 1 110 ? 221.162 253.402 119.319 1.00 85.88  ? 215  LYS I CG  1 
ATOM   16525 C  CD  . LYS G 1 110 ? 222.662 253.167 119.183 1.00 85.88  ? 215  LYS I CD  1 
ATOM   16526 C  CE  . LYS G 1 110 ? 222.969 252.214 118.039 1.00 85.88  ? 215  LYS I CE  1 
ATOM   16527 N  NZ  . LYS G 1 110 ? 224.414 251.860 117.983 1.00 85.88  ? 215  LYS I NZ  1 
ATOM   16528 N  N   . PRO G 1 111 ? 221.177 253.810 123.940 1.00 83.10  ? 216  PRO I N   1 
ATOM   16529 C  CA  . PRO G 1 111 ? 220.548 254.007 125.253 1.00 83.10  ? 216  PRO I CA  1 
ATOM   16530 C  C   . PRO G 1 111 ? 219.077 254.365 125.118 1.00 83.10  ? 216  PRO I C   1 
ATOM   16531 O  O   . PRO G 1 111 ? 218.672 255.080 124.199 1.00 83.10  ? 216  PRO I O   1 
ATOM   16532 C  CB  . PRO G 1 111 ? 221.350 255.154 125.881 1.00 83.10  ? 216  PRO I CB  1 
ATOM   16533 C  CG  . PRO G 1 111 ? 222.432 255.497 124.934 1.00 83.10  ? 216  PRO I CG  1 
ATOM   16534 C  CD  . PRO G 1 111 ? 222.199 254.823 123.634 1.00 83.10  ? 216  PRO I CD  1 
ATOM   16535 N  N   . GLY G 1 112 ? 218.276 253.859 126.053 1.00 89.63  ? 217  GLY I N   1 
ATOM   16536 C  CA  . GLY G 1 112 ? 216.842 254.048 126.022 1.00 89.63  ? 217  GLY I CA  1 
ATOM   16537 C  C   . GLY G 1 112 ? 216.072 252.991 125.260 1.00 89.63  ? 217  GLY I C   1 
ATOM   16538 O  O   . GLY G 1 112 ? 214.870 253.171 125.033 1.00 89.63  ? 217  GLY I O   1 
ATOM   16539 N  N   . ASP G 1 113 ? 216.721 251.903 124.856 1.00 85.49  ? 218  ASP I N   1 
ATOM   16540 C  CA  . ASP G 1 113 ? 216.076 250.852 124.085 1.00 85.49  ? 218  ASP I CA  1 
ATOM   16541 C  C   . ASP G 1 113 ? 215.598 249.687 124.940 1.00 85.49  ? 218  ASP I C   1 
ATOM   16542 O  O   . ASP G 1 113 ? 215.201 248.657 124.385 1.00 85.49  ? 218  ASP I O   1 
ATOM   16543 C  CB  . ASP G 1 113 ? 217.028 250.337 123.004 1.00 85.49  ? 218  ASP I CB  1 
ATOM   16544 C  CG  . ASP G 1 113 ? 217.220 251.331 121.885 1.00 85.49  ? 218  ASP I CG  1 
ATOM   16545 O  OD1 . ASP G 1 113 ? 217.372 252.533 122.183 1.00 85.49  ? 218  ASP I OD1 1 
ATOM   16546 O  OD2 . ASP G 1 113 ? 217.220 250.913 120.708 1.00 85.49  ? 218  ASP I OD2 1 
ATOM   16547 N  N   . SER G 1 114 ? 215.634 249.816 126.264 1.00 86.20  ? 219  SER I N   1 
ATOM   16548 C  CA  . SER G 1 114 ? 215.171 248.737 127.125 1.00 86.20  ? 219  SER I CA  1 
ATOM   16549 C  C   . SER G 1 114 ? 213.685 248.488 126.910 1.00 86.20  ? 219  SER I C   1 
ATOM   16550 O  O   . SER G 1 114 ? 212.879 249.420 126.916 1.00 86.20  ? 219  SER I O   1 
ATOM   16551 C  CB  . SER G 1 114 ? 215.448 249.074 128.589 1.00 86.20  ? 219  SER I CB  1 
ATOM   16552 O  OG  . SER G 1 114 ? 216.791 248.781 128.933 1.00 86.20  ? 219  SER I OG  1 
ATOM   16553 N  N   . GLY G 1 115 ? 213.325 247.223 126.721 1.00 88.03  ? 220  GLY I N   1 
ATOM   16554 C  CA  . GLY G 1 115 ? 211.941 246.866 126.489 1.00 88.03  ? 220  GLY I CA  1 
ATOM   16555 C  C   . GLY G 1 115 ? 211.734 246.128 125.185 1.00 88.03  ? 220  GLY I C   1 
ATOM   16556 O  O   . GLY G 1 115 ? 210.605 245.770 124.836 1.00 88.03  ? 220  GLY I O   1 
ATOM   16557 N  N   . ARG G 1 116 ? 212.822 245.883 124.459 1.00 85.97  ? 221  ARG I N   1 
ATOM   16558 C  CA  . ARG G 1 116 ? 212.758 245.160 123.199 1.00 85.97  ? 221  ARG I CA  1 
ATOM   16559 C  C   . ARG G 1 116 ? 212.968 243.679 123.458 1.00 85.97  ? 221  ARG I C   1 
ATOM   16560 O  O   . ARG G 1 116 ? 214.007 243.303 124.022 1.00 85.97  ? 221  ARG I O   1 
ATOM   16561 C  CB  . ARG G 1 116 ? 213.810 245.684 122.234 1.00 85.97  ? 221  ARG I CB  1 
ATOM   16562 C  CG  . ARG G 1 116 ? 213.548 247.104 121.777 1.00 85.97  ? 221  ARG I CG  1 
ATOM   16563 C  CD  . ARG G 1 116 ? 214.174 247.401 120.429 1.00 85.97  ? 221  ARG I CD  1 
ATOM   16564 N  NE  . ARG G 1 116 ? 213.220 248.018 119.517 1.00 85.97  ? 221  ARG I NE  1 
ATOM   16565 C  CZ  . ARG G 1 116 ? 213.555 248.785 118.489 1.00 85.97  ? 221  ARG I CZ  1 
ATOM   16566 N  NH1 . ARG G 1 116 ? 214.818 249.087 118.237 1.00 85.97  ? 221  ARG I NH1 1 
ATOM   16567 N  NH2 . ARG G 1 116 ? 212.600 249.266 117.699 1.00 85.97  ? 221  ARG I NH2 1 
ATOM   16568 N  N   . PRO G 1 117 ? 212.038 242.813 123.077 1.00 82.66  ? 222  PRO I N   1 
ATOM   16569 C  CA  . PRO G 1 117 ? 212.209 241.385 123.346 1.00 82.66  ? 222  PRO I CA  1 
ATOM   16570 C  C   . PRO G 1 117 ? 213.170 240.740 122.360 1.00 82.66  ? 222  PRO I C   1 
ATOM   16571 O  O   . PRO G 1 117 ? 213.572 241.328 121.355 1.00 82.66  ? 222  PRO I O   1 
ATOM   16572 C  CB  . PRO G 1 117 ? 210.793 240.815 123.194 1.00 82.66  ? 222  PRO I CB  1 
ATOM   16573 C  CG  . PRO G 1 117 ? 209.994 241.873 122.472 1.00 82.66  ? 222  PRO I CG  1 
ATOM   16574 C  CD  . PRO G 1 117 ? 210.845 243.090 122.264 1.00 82.66  ? 222  PRO I CD  1 
ATOM   16575 N  N   . ILE G 1 118 ? 213.541 239.504 122.674 1.00 79.98  ? 223  ILE I N   1 
ATOM   16576 C  CA  . ILE G 1 118 ? 214.413 238.695 121.833 1.00 79.98  ? 223  ILE I CA  1 
ATOM   16577 C  C   . ILE G 1 118 ? 213.662 237.407 121.525 1.00 79.98  ? 223  ILE I C   1 
ATOM   16578 O  O   . ILE G 1 118 ? 213.284 236.669 122.442 1.00 79.98  ? 223  ILE I O   1 
ATOM   16579 C  CB  . ILE G 1 118 ? 215.755 238.407 122.516 1.00 79.98  ? 223  ILE I CB  1 
ATOM   16580 C  CG1 . ILE G 1 118 ? 216.542 239.705 122.698 1.00 79.98  ? 223  ILE I CG1 1 
ATOM   16581 C  CG2 . ILE G 1 118 ? 216.558 237.398 121.708 1.00 79.98  ? 223  ILE I CG2 1 
ATOM   16582 C  CD1 . ILE G 1 118 ? 217.888 239.515 123.354 1.00 79.98  ? 223  ILE I CD1 1 
ATOM   16583 N  N   . PHE G 1 119 ? 213.459 237.124 120.244 1.00 84.08  ? 224  PHE I N   1 
ATOM   16584 C  CA  . PHE G 1 119 ? 212.623 236.001 119.849 1.00 84.08  ? 224  PHE I CA  1 
ATOM   16585 C  C   . PHE G 1 119 ? 213.454 234.782 119.469 1.00 84.08  ? 224  PHE I C   1 
ATOM   16586 O  O   . PHE G 1 119 ? 214.647 234.873 119.173 1.00 84.08  ? 224  PHE I O   1 
ATOM   16587 C  CB  . PHE G 1 119 ? 211.715 236.390 118.686 1.00 84.08  ? 224  PHE I CB  1 
ATOM   16588 C  CG  . PHE G 1 119 ? 211.088 237.739 118.839 1.00 84.08  ? 224  PHE I CG  1 
ATOM   16589 C  CD1 . PHE G 1 119 ? 211.736 238.875 118.394 1.00 84.08  ? 224  PHE I CD1 1 
ATOM   16590 C  CD2 . PHE G 1 119 ? 209.851 237.871 119.442 1.00 84.08  ? 224  PHE I CD2 1 
ATOM   16591 C  CE1 . PHE G 1 119 ? 211.159 240.115 118.541 1.00 84.08  ? 224  PHE I CE1 1 
ATOM   16592 C  CE2 . PHE G 1 119 ? 209.270 239.108 119.591 1.00 84.08  ? 224  PHE I CE2 1 
ATOM   16593 C  CZ  . PHE G 1 119 ? 209.924 240.230 119.142 1.00 84.08  ? 224  PHE I CZ  1 
ATOM   16594 N  N   . ASP G 1 120 ? 212.795 233.626 119.482 1.00 85.09  ? 225  ASP I N   1 
ATOM   16595 C  CA  . ASP G 1 120 ? 213.419 232.369 119.106 1.00 85.09  ? 225  ASP I CA  1 
ATOM   16596 C  C   . ASP G 1 120 ? 213.123 232.075 117.636 1.00 85.09  ? 225  ASP I C   1 
ATOM   16597 O  O   . ASP G 1 120 ? 212.578 232.910 116.910 1.00 85.09  ? 225  ASP I O   1 
ATOM   16598 C  CB  . ASP G 1 120 ? 212.949 231.249 120.033 1.00 85.09  ? 225  ASP I CB  1 
ATOM   16599 C  CG  . ASP G 1 120 ? 211.538 230.785 119.726 1.00 85.09  ? 225  ASP I CG  1 
ATOM   16600 O  OD1 . ASP G 1 120 ? 210.700 231.629 119.345 1.00 85.09  ? 225  ASP I OD1 1 
ATOM   16601 O  OD2 . ASP G 1 120 ? 211.267 229.574 119.867 1.00 85.09  ? 225  ASP I OD2 1 
ATOM   16602 N  N   . ASN G 1 121 ? 213.483 230.871 117.183 1.00 85.99  ? 226  ASN I N   1 
ATOM   16603 C  CA  . ASN G 1 121 ? 213.327 230.533 115.772 1.00 85.99  ? 226  ASN I CA  1 
ATOM   16604 C  C   . ASN G 1 121 ? 211.867 230.593 115.342 1.00 85.99  ? 226  ASN I C   1 
ATOM   16605 O  O   . ASN G 1 121 ? 211.549 231.137 114.279 1.00 85.99  ? 226  ASN I O   1 
ATOM   16606 C  CB  . ASN G 1 121 ? 213.905 229.143 115.501 1.00 85.99  ? 226  ASN I CB  1 
ATOM   16607 C  CG  . ASN G 1 121 ? 215.332 228.994 115.997 1.00 85.99  ? 226  ASN I CG  1 
ATOM   16608 O  OD1 . ASN G 1 121 ? 216.097 229.958 116.023 1.00 85.99  ? 226  ASN I OD1 1 
ATOM   16609 N  ND2 . ASN G 1 121 ? 215.697 227.780 116.395 1.00 85.99  ? 226  ASN I ND2 1 
ATOM   16610 N  N   . LYS G 1 122 ? 210.965 230.039 116.152 1.00 83.56  ? 227  LYS I N   1 
ATOM   16611 C  CA  . LYS G 1 122 ? 209.557 229.995 115.779 1.00 83.56  ? 227  LYS I CA  1 
ATOM   16612 C  C   . LYS G 1 122 ? 208.880 231.346 115.982 1.00 83.56  ? 227  LYS I C   1 
ATOM   16613 O  O   . LYS G 1 122 ? 208.020 231.718 115.177 1.00 83.56  ? 227  LYS I O   1 
ATOM   16614 C  CB  . LYS G 1 122 ? 208.868 228.865 116.565 1.00 83.56  ? 227  LYS I CB  1 
ATOM   16615 C  CG  . LYS G 1 122 ? 207.530 229.122 117.279 1.00 83.56  ? 227  LYS I CG  1 
ATOM   16616 C  CD  . LYS G 1 122 ? 206.361 229.502 116.369 1.00 83.56  ? 227  LYS I CD  1 
ATOM   16617 C  CE  . LYS G 1 122 ? 205.035 229.373 117.104 1.00 83.56  ? 227  LYS I CE  1 
ATOM   16618 N  NZ  . LYS G 1 122 ? 205.023 230.175 118.360 1.00 83.56  ? 227  LYS I NZ  1 
ATOM   16619 N  N   . GLY G 1 123 ? 209.279 232.109 116.995 1.00 83.24  ? 228  GLY I N   1 
ATOM   16620 C  CA  . GLY G 1 123 ? 208.719 233.424 117.226 1.00 83.24  ? 228  GLY I CA  1 
ATOM   16621 C  C   . GLY G 1 123 ? 208.235 233.724 118.631 1.00 83.24  ? 228  GLY I C   1 
ATOM   16622 O  O   . GLY G 1 123 ? 207.428 234.644 118.800 1.00 83.24  ? 228  GLY I O   1 
ATOM   16623 N  N   . ARG G 1 124 ? 208.689 232.987 119.639 1.00 84.99  ? 229  ARG I N   1 
ATOM   16624 C  CA  . ARG G 1 124 ? 208.318 233.265 121.017 1.00 84.99  ? 229  ARG I CA  1 
ATOM   16625 C  C   . ARG G 1 124 ? 209.350 234.163 121.689 1.00 84.99  ? 229  ARG I C   1 
ATOM   16626 O  O   . ARG G 1 124 ? 210.536 234.142 121.349 1.00 84.99  ? 229  ARG I O   1 
ATOM   16627 C  CB  . ARG G 1 124 ? 208.179 231.971 121.817 1.00 84.99  ? 229  ARG I CB  1 
ATOM   16628 C  CG  . ARG G 1 124 ? 207.146 230.993 121.293 1.00 84.99  ? 229  ARG I CG  1 
ATOM   16629 C  CD  . ARG G 1 124 ? 207.793 229.820 120.587 1.00 84.99  ? 229  ARG I CD  1 
ATOM   16630 N  NE  . ARG G 1 124 ? 208.887 229.224 121.343 1.00 84.99  ? 229  ARG I NE  1 
ATOM   16631 C  CZ  . ARG G 1 124 ? 208.869 227.994 121.838 1.00 84.99  ? 229  ARG I CZ  1 
ATOM   16632 N  NH1 . ARG G 1 124 ? 207.822 227.201 121.681 1.00 84.99  ? 229  ARG I NH1 1 
ATOM   16633 N  NH2 . ARG G 1 124 ? 209.927 227.549 122.509 1.00 84.99  ? 229  ARG I NH2 1 
ATOM   16634 N  N   . VAL G 1 125 ? 208.886 234.948 122.664 1.00 80.46  ? 230  VAL I N   1 
ATOM   16635 C  CA  . VAL G 1 125 ? 209.781 235.803 123.435 1.00 80.46  ? 230  VAL I CA  1 
ATOM   16636 C  C   . VAL G 1 125 ? 210.592 234.957 124.406 1.00 80.46  ? 230  VAL I C   1 
ATOM   16637 O  O   . VAL G 1 125 ? 210.073 234.021 125.029 1.00 80.46  ? 230  VAL I O   1 
ATOM   16638 C  CB  . VAL G 1 125 ? 208.981 236.887 124.175 1.00 80.46  ? 230  VAL I CB  1 
ATOM   16639 C  CG1 . VAL G 1 125 ? 209.900 237.735 125.033 1.00 80.46  ? 230  VAL I CG1 1 
ATOM   16640 C  CG2 . VAL G 1 125 ? 208.241 237.756 123.184 1.00 80.46  ? 230  VAL I CG2 1 
ATOM   16641 N  N   . VAL G 1 126 ? 211.875 235.283 124.541 1.00 78.16  ? 231  VAL I N   1 
ATOM   16642 C  CA  . VAL G 1 126 ? 212.781 234.564 125.418 1.00 78.16  ? 231  VAL I CA  1 
ATOM   16643 C  C   . VAL G 1 126 ? 213.176 235.402 126.627 1.00 78.16  ? 231  VAL I C   1 
ATOM   16644 O  O   . VAL G 1 126 ? 213.181 234.905 127.755 1.00 78.16  ? 231  VAL I O   1 
ATOM   16645 C  CB  . VAL G 1 126 ? 214.028 234.098 124.635 1.00 78.16  ? 231  VAL I CB  1 
ATOM   16646 C  CG1 . VAL G 1 126 ? 215.239 233.993 125.547 1.00 78.16  ? 231  VAL I CG1 1 
ATOM   16647 C  CG2 . VAL G 1 126 ? 213.755 232.768 123.947 1.00 78.16  ? 231  VAL I CG2 1 
ATOM   16648 N  N   . ALA G 1 127 ? 213.496 236.675 126.414 1.00 79.98  ? 232  ALA I N   1 
ATOM   16649 C  CA  . ALA G 1 127 ? 213.887 237.562 127.499 1.00 79.98  ? 232  ALA I CA  1 
ATOM   16650 C  C   . ALA G 1 127 ? 213.594 238.994 127.079 1.00 79.98  ? 232  ALA I C   1 
ATOM   16651 O  O   . ALA G 1 127 ? 213.134 239.253 125.965 1.00 79.98  ? 232  ALA I O   1 
ATOM   16652 C  CB  . ALA G 1 127 ? 215.363 237.385 127.863 1.00 79.98  ? 232  ALA I CB  1 
ATOM   16653 N  N   . ILE G 1 128 ? 213.872 239.924 127.988 1.00 80.02  ? 233  ILE I N   1 
ATOM   16654 C  CA  . ILE G 1 128 ? 213.700 241.348 127.736 1.00 80.02  ? 233  ILE I CA  1 
ATOM   16655 C  C   . ILE G 1 128 ? 215.051 242.023 127.922 1.00 80.02  ? 233  ILE I C   1 
ATOM   16656 O  O   . ILE G 1 128 ? 215.841 241.624 128.785 1.00 80.02  ? 233  ILE I O   1 
ATOM   16657 C  CB  . ILE G 1 128 ? 212.629 241.974 128.657 1.00 80.02  ? 233  ILE I CB  1 
ATOM   16658 C  CG1 . ILE G 1 128 ? 212.093 243.264 128.046 1.00 80.02  ? 233  ILE I CG1 1 
ATOM   16659 C  CG2 . ILE G 1 128 ? 213.172 242.242 130.046 1.00 80.02  ? 233  ILE I CG2 1 
ATOM   16660 C  CD1 . ILE G 1 128 ? 211.573 243.081 126.643 1.00 80.02  ? 233  ILE I CD1 1 
ATOM   16661 N  N   . VAL G 1 129 ? 215.335 243.019 127.089 1.00 78.90  ? 234  VAL I N   1 
ATOM   16662 C  CA  . VAL G 1 129 ? 216.649 243.652 127.098 1.00 78.90  ? 234  VAL I CA  1 
ATOM   16663 C  C   . VAL G 1 129 ? 216.689 244.711 128.192 1.00 78.90  ? 234  VAL I C   1 
ATOM   16664 O  O   . VAL G 1 129 ? 215.739 245.483 128.370 1.00 78.90  ? 234  VAL I O   1 
ATOM   16665 C  CB  . VAL G 1 129 ? 216.989 244.229 125.711 1.00 78.90  ? 234  VAL I CB  1 
ATOM   16666 C  CG1 . VAL G 1 129 ? 216.433 245.632 125.520 1.00 78.90  ? 234  VAL I CG1 1 
ATOM   16667 C  CG2 . VAL G 1 129 ? 218.493 244.217 125.492 1.00 78.90  ? 234  VAL I CG2 1 
ATOM   16668 N  N   . LEU G 1 130 ? 217.760 244.696 128.980 1.00 80.93  ? 235  LEU I N   1 
ATOM   16669 C  CA  . LEU G 1 130 ? 217.952 245.650 130.063 1.00 80.93  ? 235  LEU I CA  1 
ATOM   16670 C  C   . LEU G 1 130 ? 219.191 246.509 129.875 1.00 80.93  ? 235  LEU I C   1 
ATOM   16671 O  O   . LEU G 1 130 ? 219.105 247.738 129.941 1.00 80.93  ? 235  LEU I O   1 
ATOM   16672 C  CB  . LEU G 1 130 ? 218.028 244.914 131.408 1.00 80.93  ? 235  LEU I CB  1 
ATOM   16673 C  CG  . LEU G 1 130 ? 217.683 245.725 132.657 1.00 80.93  ? 235  LEU I CG  1 
ATOM   16674 C  CD1 . LEU G 1 130 ? 216.598 246.745 132.356 1.00 80.93  ? 235  LEU I CD1 1 
ATOM   16675 C  CD2 . LEU G 1 130 ? 217.265 244.806 133.796 1.00 80.93  ? 235  LEU I CD2 1 
ATOM   16676 N  N   . GLY G 1 131 ? 220.348 245.896 129.639 1.00 83.19  ? 236  GLY I N   1 
ATOM   16677 C  CA  . GLY G 1 131 ? 221.552 246.692 129.486 1.00 83.19  ? 236  GLY I CA  1 
ATOM   16678 C  C   . GLY G 1 131 ? 222.584 245.991 128.631 1.00 83.19  ? 236  GLY I C   1 
ATOM   16679 O  O   . GLY G 1 131 ? 222.406 244.844 128.219 1.00 83.19  ? 236  GLY I O   1 
ATOM   16680 N  N   . GLY G 1 132 ? 223.681 246.691 128.382 1.00 83.56  ? 237  GLY I N   1 
ATOM   16681 C  CA  . GLY G 1 132 ? 224.754 246.151 127.567 1.00 83.56  ? 237  GLY I CA  1 
ATOM   16682 C  C   . GLY G 1 132 ? 226.107 246.633 128.041 1.00 83.56  ? 237  GLY I C   1 
ATOM   16683 O  O   . GLY G 1 132 ? 226.223 247.640 128.742 1.00 83.56  ? 237  GLY I O   1 
ATOM   16684 N  N   . ALA G 1 133 ? 227.141 245.889 127.650 1.00 81.34  ? 238  ALA I N   1 
ATOM   16685 C  CA  . ALA G 1 133 ? 228.515 246.247 127.979 1.00 81.34  ? 238  ALA I CA  1 
ATOM   16686 C  C   . ALA G 1 133 ? 229.443 245.663 126.926 1.00 81.34  ? 238  ALA I C   1 
ATOM   16687 O  O   . ALA G 1 133 ? 229.337 244.480 126.594 1.00 81.34  ? 238  ALA I O   1 
ATOM   16688 C  CB  . ALA G 1 133 ? 228.904 245.739 129.369 1.00 81.34  ? 238  ALA I CB  1 
ATOM   16689 N  N   . ASN G 1 134 ? 230.360 246.482 126.422 1.00 80.70  ? 239  ASN I N   1 
ATOM   16690 C  CA  . ASN G 1 134 ? 231.199 246.068 125.307 1.00 80.70  ? 239  ASN I CA  1 
ATOM   16691 C  C   . ASN G 1 134 ? 232.412 245.261 125.762 1.00 80.70  ? 239  ASN I C   1 
ATOM   16692 O  O   . ASN G 1 134 ? 232.808 245.290 126.931 1.00 80.70  ? 239  ASN I O   1 
ATOM   16693 C  CB  . ASN G 1 134 ? 231.610 247.292 124.471 1.00 80.70  ? 239  ASN I CB  1 
ATOM   16694 C  CG  . ASN G 1 134 ? 232.822 248.052 125.025 1.00 80.70  ? 239  ASN I CG  1 
ATOM   16695 O  OD1 . ASN G 1 134 ? 233.368 247.747 126.083 1.00 80.70  ? 239  ASN I OD1 1 
ATOM   16696 N  ND2 . ASN G 1 134 ? 233.247 249.063 124.278 1.00 80.70  ? 239  ASN I ND2 1 
ATOM   16697 N  N   . GLU G 1 135 ? 232.976 244.504 124.822 1.00 82.23  ? 240  GLU I N   1 
ATOM   16698 C  CA  . GLU G 1 135 ? 234.272 243.856 125.000 1.00 82.23  ? 240  GLU I CA  1 
ATOM   16699 C  C   . GLU G 1 135 ? 234.758 243.486 123.607 1.00 82.23  ? 240  GLU I C   1 
ATOM   16700 O  O   . GLU G 1 135 ? 234.108 242.695 122.913 1.00 82.23  ? 240  GLU I O   1 
ATOM   16701 C  CB  . GLU G 1 135 ? 234.179 242.628 125.905 1.00 82.23  ? 240  GLU I CB  1 
ATOM   16702 C  CG  . GLU G 1 135 ? 235.264 241.576 125.664 1.00 82.23  ? 240  GLU I CG  1 
ATOM   16703 C  CD  . GLU G 1 135 ? 236.603 241.929 126.301 1.00 82.23  ? 240  GLU I CD  1 
ATOM   16704 O  OE1 . GLU G 1 135 ? 236.702 242.989 126.955 1.00 82.23  ? 240  GLU I OE1 1 
ATOM   16705 O  OE2 . GLU G 1 135 ? 237.560 241.139 126.146 1.00 82.23  ? 240  GLU I OE2 1 
ATOM   16706 N  N   . GLY G 1 136 ? 235.878 244.071 123.193 1.00 80.54  ? 241  GLY I N   1 
ATOM   16707 C  CA  . GLY G 1 136 ? 236.376 243.819 121.852 1.00 80.54  ? 241  GLY I CA  1 
ATOM   16708 C  C   . GLY G 1 136 ? 235.343 244.211 120.816 1.00 80.54  ? 241  GLY I C   1 
ATOM   16709 O  O   . GLY G 1 136 ? 234.789 245.315 120.840 1.00 80.54  ? 241  GLY I O   1 
ATOM   16710 N  N   . SER G 1 137 ? 235.067 243.291 119.896 1.00 78.81  ? 242  SER I N   1 
ATOM   16711 C  CA  . SER G 1 137 ? 234.064 243.502 118.864 1.00 78.81  ? 242  SER I CA  1 
ATOM   16712 C  C   . SER G 1 137 ? 232.700 242.940 119.239 1.00 78.81  ? 242  SER I C   1 
ATOM   16713 O  O   . SER G 1 137 ? 231.775 243.008 118.425 1.00 78.81  ? 242  SER I O   1 
ATOM   16714 C  CB  . SER G 1 137 ? 234.531 242.884 117.543 1.00 78.81  ? 242  SER I CB  1 
ATOM   16715 O  OG  . SER G 1 137 ? 235.292 241.711 117.772 1.00 78.81  ? 242  SER I OG  1 
ATOM   16716 N  N   . ARG G 1 138 ? 232.549 242.387 120.438 1.00 81.44  ? 243  ARG I N   1 
ATOM   16717 C  CA  . ARG G 1 138 ? 231.272 241.850 120.881 1.00 81.44  ? 243  ARG I CA  1 
ATOM   16718 C  C   . ARG G 1 138 ? 230.708 242.716 122.000 1.00 81.44  ? 243  ARG I C   1 
ATOM   16719 O  O   . ARG G 1 138 ? 231.402 243.559 122.574 1.00 81.44  ? 243  ARG I O   1 
ATOM   16720 C  CB  . ARG G 1 138 ? 231.415 240.397 121.356 1.00 81.44  ? 243  ARG I CB  1 
ATOM   16721 C  CG  . ARG G 1 138 ? 232.091 240.228 122.713 1.00 81.44  ? 243  ARG I CG  1 
ATOM   16722 C  CD  . ARG G 1 138 ? 232.634 238.813 122.907 1.00 81.44  ? 243  ARG I CD  1 
ATOM   16723 N  NE  . ARG G 1 138 ? 233.752 238.493 122.026 1.00 81.44  ? 243  ARG I NE  1 
ATOM   16724 C  CZ  . ARG G 1 138 ? 235.029 238.635 122.355 1.00 81.44  ? 243  ARG I CZ  1 
ATOM   16725 N  NH1 . ARG G 1 138 ? 235.391 239.078 123.548 1.00 81.44  ? 243  ARG I NH1 1 
ATOM   16726 N  NH2 . ARG G 1 138 ? 235.968 238.308 121.472 1.00 81.44  ? 243  ARG I NH2 1 
ATOM   16727 N  N   . THR G 1 139 ? 229.431 242.505 122.308 1.00 81.55  ? 244  THR I N   1 
ATOM   16728 C  CA  . THR G 1 139 ? 228.784 243.204 123.410 1.00 81.55  ? 244  THR I CA  1 
ATOM   16729 C  C   . THR G 1 139 ? 227.924 242.218 124.182 1.00 81.55  ? 244  THR I C   1 
ATOM   16730 O  O   . THR G 1 139 ? 227.021 241.598 123.611 1.00 81.55  ? 244  THR I O   1 
ATOM   16731 C  CB  . THR G 1 139 ? 227.938 244.372 122.903 1.00 81.55  ? 244  THR I CB  1 
ATOM   16732 O  OG1 . THR G 1 139 ? 228.741 245.217 122.070 1.00 81.55  ? 244  THR I OG1 1 
ATOM   16733 C  CG2 . THR G 1 139 ? 227.396 245.182 124.068 1.00 81.55  ? 244  THR I CG2 1 
ATOM   16734 N  N   . ALA G 1 140 ? 228.213 242.065 125.470 1.00 79.31  ? 245  ALA I N   1 
ATOM   16735 C  CA  . ALA G 1 140 ? 227.393 241.236 126.332 1.00 79.31  ? 245  ALA I CA  1 
ATOM   16736 C  C   . ALA G 1 140 ? 226.151 242.002 126.760 1.00 79.31  ? 245  ALA I C   1 
ATOM   16737 O  O   . ALA G 1 140 ? 226.177 243.224 126.940 1.00 79.31  ? 245  ALA I O   1 
ATOM   16738 C  CB  . ALA G 1 140 ? 228.183 240.783 127.560 1.00 79.31  ? 245  ALA I CB  1 
ATOM   16739 N  N   . LEU G 1 141 ? 225.054 241.271 126.919 1.00 79.66  ? 246  LEU I N   1 
ATOM   16740 C  CA  . LEU G 1 141 ? 223.772 241.857 127.278 1.00 79.66  ? 246  LEU I CA  1 
ATOM   16741 C  C   . LEU G 1 141 ? 223.343 241.381 128.658 1.00 79.66  ? 246  LEU I C   1 
ATOM   16742 O  O   . LEU G 1 141 ? 223.465 240.196 128.985 1.00 79.66  ? 246  LEU I O   1 
ATOM   16743 C  CB  . LEU G 1 141 ? 222.698 241.499 126.253 1.00 79.66  ? 246  LEU I CB  1 
ATOM   16744 C  CG  . LEU G 1 141 ? 222.806 242.200 124.902 1.00 79.66  ? 246  LEU I CG  1 
ATOM   16745 C  CD1 . LEU G 1 141 ? 221.735 241.694 123.952 1.00 79.66  ? 246  LEU I CD1 1 
ATOM   16746 C  CD2 . LEU G 1 141 ? 222.700 243.702 125.082 1.00 79.66  ? 246  LEU I CD2 1 
ATOM   16747 N  N   . SER G 1 142 ? 222.843 242.315 129.461 1.00 80.76  ? 247  SER I N   1 
ATOM   16748 C  CA  . SER G 1 142 ? 222.243 242.006 130.751 1.00 80.76  ? 247  SER I CA  1 
ATOM   16749 C  C   . SER G 1 142 ? 220.731 241.969 130.578 1.00 80.76  ? 247  SER I C   1 
ATOM   16750 O  O   . SER G 1 142 ? 220.128 242.967 130.162 1.00 80.76  ? 247  SER I O   1 
ATOM   16751 C  CB  . SER G 1 142 ? 222.639 243.040 131.800 1.00 80.76  ? 247  SER I CB  1 
ATOM   16752 O  OG  . SER G 1 142 ? 222.285 244.344 131.384 1.00 80.76  ? 247  SER I OG  1 
ATOM   16753 N  N   . VAL G 1 143 ? 220.134 240.822 130.903 1.00 81.67  ? 248  VAL I N   1 
ATOM   16754 C  CA  . VAL G 1 143 ? 218.736 240.513 130.635 1.00 81.67  ? 248  VAL I CA  1 
ATOM   16755 C  C   . VAL G 1 143 ? 218.197 239.687 131.799 1.00 81.67  ? 248  VAL I C   1 
ATOM   16756 O  O   . VAL G 1 143 ? 218.888 239.453 132.794 1.00 81.67  ? 248  VAL I O   1 
ATOM   16757 C  CB  . VAL G 1 143 ? 218.552 239.755 129.303 1.00 81.67  ? 248  VAL I CB  1 
ATOM   16758 C  CG1 . VAL G 1 143 ? 218.787 240.681 128.119 1.00 81.67  ? 248  VAL I CG1 1 
ATOM   16759 C  CG2 . VAL G 1 143 ? 219.486 238.555 129.243 1.00 81.67  ? 248  VAL I CG2 1 
ATOM   16760 N  N   . VAL G 1 144 ? 216.940 239.260 131.683 1.00 80.47  ? 249  VAL I N   1 
ATOM   16761 C  CA  . VAL G 1 144 ? 216.308 238.414 132.690 1.00 80.47  ? 249  VAL I CA  1 
ATOM   16762 C  C   . VAL G 1 144 ? 215.692 237.194 132.015 1.00 80.47  ? 249  VAL I C   1 
ATOM   16763 O  O   . VAL G 1 144 ? 214.809 237.328 131.162 1.00 80.47  ? 249  VAL I O   1 
ATOM   16764 C  CB  . VAL G 1 144 ? 215.245 239.186 133.494 1.00 80.47  ? 249  VAL I CB  1 
ATOM   16765 C  CG1 . VAL G 1 144 ? 215.903 239.975 134.611 1.00 80.47  ? 249  VAL I CG1 1 
ATOM   16766 C  CG2 . VAL G 1 144 ? 214.480 240.122 132.587 1.00 80.47  ? 249  VAL I CG2 1 
ATOM   16767 N  N   . THR G 1 145 ? 216.153 236.008 132.405 1.00 87.69  ? 250  THR I N   1 
ATOM   16768 C  CA  . THR G 1 145 ? 215.595 234.741 131.959 1.00 87.69  ? 250  THR I CA  1 
ATOM   16769 C  C   . THR G 1 145 ? 214.684 234.182 133.049 1.00 87.69  ? 250  THR I C   1 
ATOM   16770 O  O   . THR G 1 145 ? 214.639 234.680 134.175 1.00 87.69  ? 250  THR I O   1 
ATOM   16771 C  CB  . THR G 1 145 ? 216.706 233.749 131.600 1.00 87.69  ? 250  THR I CB  1 
ATOM   16772 O  OG1 . THR G 1 145 ? 216.125 232.490 131.235 1.00 87.69  ? 250  THR I OG1 1 
ATOM   16773 C  CG2 . THR G 1 145 ? 217.644 233.544 132.780 1.00 87.69  ? 250  THR I CG2 1 
ATOM   16774 N  N   . TRP G 1 146 ? 213.940 233.140 132.693 1.00 85.29  ? 251  TRP I N   1 
ATOM   16775 C  CA  . TRP G 1 146 ? 212.821 232.619 133.476 1.00 85.29  ? 251  TRP I CA  1 
ATOM   16776 C  C   . TRP G 1 146 ? 213.010 231.136 133.755 1.00 85.29  ? 251  TRP I C   1 
ATOM   16777 O  O   . TRP G 1 146 ? 212.113 230.320 133.534 1.00 85.29  ? 251  TRP I O   1 
ATOM   16778 C  CB  . TRP G 1 146 ? 211.485 232.848 132.769 1.00 85.29  ? 251  TRP I CB  1 
ATOM   16779 C  CG  . TRP G 1 146 ? 211.301 234.168 132.048 1.00 85.29  ? 251  TRP I CG  1 
ATOM   16780 C  CD1 . TRP G 1 146 ? 212.151 235.232 132.022 1.00 85.29  ? 251  TRP I CD1 1 
ATOM   16781 C  CD2 . TRP G 1 146 ? 210.226 234.506 131.173 1.00 85.29  ? 251  TRP I CD2 1 
ATOM   16782 N  NE1 . TRP G 1 146 ? 211.650 236.229 131.233 1.00 85.29  ? 251  TRP I NE1 1 
ATOM   16783 C  CE2 . TRP G 1 146 ? 210.468 235.806 130.693 1.00 85.29  ? 251  TRP I CE2 1 
ATOM   16784 C  CE3 . TRP G 1 146 ? 209.070 233.843 130.765 1.00 85.29  ? 251  TRP I CE3 1 
ATOM   16785 C  CZ2 . TRP G 1 146 ? 209.602 236.452 129.828 1.00 85.29  ? 251  TRP I CZ2 1 
ATOM   16786 C  CZ3 . TRP G 1 146 ? 208.215 234.486 129.908 1.00 85.29  ? 251  TRP I CZ3 1 
ATOM   16787 C  CH2 . TRP G 1 146 ? 208.483 235.776 129.446 1.00 85.29  ? 251  TRP I CH2 1 
ATOM   16788 N  N   . ASN G 1 147 ? 214.199 230.774 134.235 1.00 90.60  ? 252  ASN I N   1 
ATOM   16789 C  CA  . ASN G 1 147 ? 214.546 229.380 134.483 1.00 90.60  ? 252  ASN I CA  1 
ATOM   16790 C  C   . ASN G 1 147 ? 213.477 228.686 135.314 1.00 90.60  ? 252  ASN I C   1 
ATOM   16791 O  O   . ASN G 1 147 ? 213.232 229.058 136.466 1.00 90.60  ? 252  ASN I O   1 
ATOM   16792 C  CB  . ASN G 1 147 ? 215.901 229.303 135.190 1.00 90.60  ? 252  ASN I CB  1 
ATOM   16793 C  CG  . ASN G 1 147 ? 216.280 227.885 135.577 1.00 90.60  ? 252  ASN I CG  1 
ATOM   16794 O  OD1 . ASN G 1 147 ? 215.885 226.921 134.920 1.00 90.60  ? 252  ASN I OD1 1 
ATOM   16795 N  ND2 . ASN G 1 147 ? 217.049 227.751 136.652 1.00 90.60  ? 252  ASN I ND2 1 
ATOM   16796 N  N   . LYS G 1 148 ? 212.843 227.677 134.713 1.00 90.54  ? 253  LYS I N   1 
ATOM   16797 C  CA  . LYS G 1 148 ? 211.780 226.904 135.346 1.00 90.54  ? 253  LYS I CA  1 
ATOM   16798 C  C   . LYS G 1 148 ? 210.647 227.816 135.800 1.00 90.54  ? 253  LYS I C   1 
ATOM   16799 O  O   . LYS G 1 148 ? 209.758 228.154 135.011 1.00 90.54  ? 253  LYS I O   1 
ATOM   16800 C  CB  . LYS G 1 148 ? 212.334 226.085 136.518 1.00 90.54  ? 253  LYS I CB  1 
ATOM   16801 C  CG  . LYS G 1 148 ? 211.448 224.919 136.944 1.00 90.54  ? 253  LYS I CG  1 
ATOM   16802 C  CD  . LYS G 1 148 ? 212.012 224.201 138.165 1.00 90.54  ? 253  LYS I CD  1 
ATOM   16803 C  CE  . LYS G 1 148 ? 211.744 224.970 139.448 1.00 90.54  ? 253  LYS I CE  1 
ATOM   16804 N  NZ  . LYS G 1 148 ? 210.316 224.880 139.860 1.00 90.54  ? 253  LYS I NZ  1 
ATOM   16805 N  N   . ASP G 1 149 ? 210.668 228.215 137.066 1.00 92.39  ? 254  ASP I N   1 
ATOM   16806 C  CA  . ASP G 1 149 ? 209.629 229.055 137.649 1.00 92.39  ? 254  ASP I CA  1 
ATOM   16807 C  C   . ASP G 1 149 ? 210.152 230.383 138.169 1.00 92.39  ? 254  ASP I C   1 
ATOM   16808 O  O   . ASP G 1 149 ? 209.456 231.396 138.072 1.00 92.39  ? 254  ASP I O   1 
ATOM   16809 C  CB  . ASP G 1 149 ? 208.934 228.297 138.789 1.00 92.39  ? 254  ASP I CB  1 
ATOM   16810 C  CG  . ASP G 1 149 ? 207.492 228.714 138.971 1.00 92.39  ? 254  ASP I CG  1 
ATOM   16811 O  OD1 . ASP G 1 149 ? 207.165 229.877 138.658 1.00 92.39  ? 254  ASP I OD1 1 
ATOM   16812 O  OD2 . ASP G 1 149 ? 206.684 227.878 139.427 1.00 92.39  ? 254  ASP I OD2 1 
ATOM   16813 N  N   . MET G 1 150 ? 211.361 230.404 138.720 1.00 93.28  ? 255  MET I N   1 
ATOM   16814 C  CA  . MET G 1 150 ? 211.944 231.625 139.253 1.00 93.28  ? 255  MET I CA  1 
ATOM   16815 C  C   . MET G 1 150 ? 212.422 232.531 138.120 1.00 93.28  ? 255  MET I C   1 
ATOM   16816 O  O   . MET G 1 150 ? 212.715 232.081 137.008 1.00 93.28  ? 255  MET I O   1 
ATOM   16817 C  CB  . MET G 1 150 ? 213.113 231.285 140.181 1.00 93.28  ? 255  MET I CB  1 
ATOM   16818 C  CG  . MET G 1 150 ? 213.476 232.368 141.179 1.00 93.28  ? 255  MET I CG  1 
ATOM   16819 S  SD  . MET G 1 150 ? 212.034 233.173 141.897 1.00 93.28  ? 255  MET I SD  1 
ATOM   16820 C  CE  . MET G 1 150 ? 212.544 233.283 143.611 1.00 93.28  ? 255  MET I CE  1 
ATOM   16821 N  N   . VAL G 1 151 ? 212.496 233.827 138.412 1.00 85.09  ? 256  VAL I N   1 
ATOM   16822 C  CA  . VAL G 1 151 ? 213.087 234.807 137.506 1.00 85.09  ? 256  VAL I CA  1 
ATOM   16823 C  C   . VAL G 1 151 ? 214.548 234.991 137.892 1.00 85.09  ? 256  VAL I C   1 
ATOM   16824 O  O   . VAL G 1 151 ? 214.858 235.332 139.039 1.00 85.09  ? 256  VAL I O   1 
ATOM   16825 C  CB  . VAL G 1 151 ? 212.338 236.146 137.550 1.00 85.09  ? 256  VAL I CB  1 
ATOM   16826 C  CG1 . VAL G 1 151 ? 212.751 237.010 136.380 1.00 85.09  ? 256  VAL I CG1 1 
ATOM   16827 C  CG2 . VAL G 1 151 ? 210.849 235.912 137.524 1.00 85.09  ? 256  VAL I CG2 1 
ATOM   16828 N  N   . THR G 1 152 ? 215.444 234.766 136.938 1.00 85.64  ? 257  THR I N   1 
ATOM   16829 C  CA  . THR G 1 152 ? 216.879 234.865 137.158 1.00 85.64  ? 257  THR I CA  1 
ATOM   16830 C  C   . THR G 1 152 ? 217.455 235.951 136.261 1.00 85.64  ? 257  THR I C   1 
ATOM   16831 O  O   . THR G 1 152 ? 217.294 235.903 135.039 1.00 85.64  ? 257  THR I O   1 
ATOM   16832 C  CB  . THR G 1 152 ? 217.571 233.528 136.878 1.00 85.64  ? 257  THR I CB  1 
ATOM   16833 O  OG1 . THR G 1 152 ? 216.734 232.451 137.319 1.00 85.64  ? 257  THR I OG1 1 
ATOM   16834 C  CG2 . THR G 1 152 ? 218.910 233.456 137.598 1.00 85.64  ? 257  THR I CG2 1 
ATOM   16835 N  N   . ARG G 1 153 ? 218.146 236.909 136.865 1.00 80.48  ? 258  ARG I N   1 
ATOM   16836 C  CA  . ARG G 1 153 ? 218.758 238.013 136.141 1.00 80.48  ? 258  ARG I CA  1 
ATOM   16837 C  C   . ARG G 1 153 ? 220.217 237.701 135.834 1.00 80.48  ? 258  ARG I C   1 
ATOM   16838 O  O   . ARG G 1 153 ? 220.938 237.166 136.682 1.00 80.48  ? 258  ARG I O   1 
ATOM   16839 C  CB  . ARG G 1 153 ? 218.670 239.300 136.956 1.00 80.48  ? 258  ARG I CB  1 
ATOM   16840 C  CG  . ARG G 1 153 ? 219.505 240.427 136.407 1.00 80.48  ? 258  ARG I CG  1 
ATOM   16841 C  CD  . ARG G 1 153 ? 218.930 241.768 136.788 1.00 80.48  ? 258  ARG I CD  1 
ATOM   16842 N  NE  . ARG G 1 153 ? 219.923 242.580 137.479 1.00 80.48  ? 258  ARG I NE  1 
ATOM   16843 C  CZ  . ARG G 1 153 ? 219.752 243.852 137.807 1.00 80.48  ? 258  ARG I CZ  1 
ATOM   16844 N  NH1 . ARG G 1 153 ? 218.636 244.495 137.513 1.00 80.48  ? 258  ARG I NH1 1 
ATOM   16845 N  NH2 . ARG G 1 153 ? 220.726 244.493 138.445 1.00 80.48  ? 258  ARG I NH2 1 
ATOM   16846 N  N   . VAL G 1 154 ? 220.649 238.034 134.619 1.00 79.39  ? 259  VAL I N   1 
ATOM   16847 C  CA  . VAL G 1 154 ? 222.037 237.870 134.207 1.00 79.39  ? 259  VAL I CA  1 
ATOM   16848 C  C   . VAL G 1 154 ? 222.581 239.239 133.828 1.00 79.39  ? 259  VAL I C   1 
ATOM   16849 O  O   . VAL G 1 154 ? 222.026 239.914 132.953 1.00 79.39  ? 259  VAL I O   1 
ATOM   16850 C  CB  . VAL G 1 154 ? 222.176 236.882 133.033 1.00 79.39  ? 259  VAL I CB  1 
ATOM   16851 C  CG1 . VAL G 1 154 ? 223.466 237.136 132.266 1.00 79.39  ? 259  VAL I CG1 1 
ATOM   16852 C  CG2 . VAL G 1 154 ? 222.127 235.448 133.539 1.00 79.39  ? 259  VAL I CG2 1 
ATOM   16853 N  N   . THR G 1 155 ? 223.658 239.650 134.497 1.00 80.23  ? 260  THR I N   1 
ATOM   16854 C  CA  . THR G 1 155 ? 224.323 240.922 134.229 1.00 80.23  ? 260  THR I CA  1 
ATOM   16855 C  C   . THR G 1 155 ? 225.820 240.660 134.152 1.00 80.23  ? 260  THR I C   1 
ATOM   16856 O  O   . THR G 1 155 ? 226.359 239.911 134.993 1.00 80.23  ? 260  THR I O   1 
ATOM   16857 C  CB  . THR G 1 155 ? 224.016 241.958 135.313 1.00 80.23  ? 260  THR I CB  1 
ATOM   16858 O  OG1 . THR G 1 155 ? 224.382 241.431 136.595 1.00 80.23  ? 260  THR I OG1 1 
ATOM   16859 C  CG2 . THR G 1 155 ? 222.538 242.306 135.323 1.00 80.23  ? 260  THR I CG2 1 
ATOM   16860 N  N   . PRO G 1 156 ? 226.530 241.237 133.188 1.00 81.16  ? 261  PRO I N   1 
ATOM   16861 C  CA  . PRO G 1 156 ? 227.976 241.025 133.111 1.00 81.16  ? 261  PRO I CA  1 
ATOM   16862 C  C   . PRO G 1 156 ? 228.740 242.108 133.854 1.00 81.16  ? 261  PRO I C   1 
ATOM   16863 O  O   . PRO G 1 156 ? 228.210 243.168 134.194 1.00 81.16  ? 261  PRO I O   1 
ATOM   16864 C  CB  . PRO G 1 156 ? 228.261 241.078 131.606 1.00 81.16  ? 261  PRO I CB  1 
ATOM   16865 C  CG  . PRO G 1 156 ? 227.018 241.714 130.975 1.00 81.16  ? 261  PRO I CG  1 
ATOM   16866 C  CD  . PRO G 1 156 ? 226.050 242.058 132.071 1.00 81.16  ? 261  PRO I CD  1 
ATOM   16867 N  N   . GLU G 1 157 ? 230.014 241.820 134.112 1.00 86.86  ? 262  GLU I N   1 
ATOM   16868 C  CA  . GLU G 1 157 ? 230.875 242.792 134.768 1.00 86.86  ? 262  GLU I CA  1 
ATOM   16869 C  C   . GLU G 1 157 ? 231.056 244.014 133.877 1.00 86.86  ? 262  GLU I C   1 
ATOM   16870 O  O   . GLU G 1 157 ? 231.260 243.897 132.666 1.00 86.86  ? 262  GLU I O   1 
ATOM   16871 C  CB  . GLU G 1 157 ? 232.238 242.176 135.102 1.00 86.86  ? 262  GLU I CB  1 
ATOM   16872 C  CG  . GLU G 1 157 ? 232.196 240.796 135.759 1.00 86.86  ? 262  GLU I CG  1 
ATOM   16873 C  CD  . GLU G 1 157 ? 231.932 239.669 134.775 1.00 86.86  ? 262  GLU I CD  1 
ATOM   16874 O  OE1 . GLU G 1 157 ? 232.468 239.723 133.648 1.00 86.86  ? 262  GLU I OE1 1 
ATOM   16875 O  OE2 . GLU G 1 157 ? 231.190 238.729 135.131 1.00 86.86  ? 262  GLU I OE2 1 
ATOM   16876 N  N   . GLY G 1 158 ? 230.980 245.194 134.484 1.00 82.53  ? 263  GLY I N   1 
ATOM   16877 C  CA  . GLY G 1 158 ? 231.059 246.426 133.732 1.00 82.53  ? 263  GLY I CA  1 
ATOM   16878 C  C   . GLY G 1 158 ? 229.817 246.775 132.948 1.00 82.53  ? 263  GLY I C   1 
ATOM   16879 O  O   . GLY G 1 158 ? 229.902 247.564 132.001 1.00 82.53  ? 263  GLY I O   1 
ATOM   16880 N  N   . SER G 1 159 ? 228.667 246.211 133.308 1.00 85.90  ? 264  SER I N   1 
ATOM   16881 C  CA  . SER G 1 159 ? 227.438 246.479 132.574 1.00 85.90  ? 264  SER I CA  1 
ATOM   16882 C  C   . SER G 1 159 ? 227.006 247.927 132.756 1.00 85.90  ? 264  SER I C   1 
ATOM   16883 O  O   . SER G 1 159 ? 227.031 248.463 133.867 1.00 85.90  ? 264  SER I O   1 
ATOM   16884 C  CB  . SER G 1 159 ? 226.330 245.535 133.041 1.00 85.90  ? 264  SER I CB  1 
ATOM   16885 O  OG  . SER G 1 159 ? 225.086 245.877 132.456 1.00 85.90  ? 264  SER I OG  1 
ATOM   16886 N  N   . GLU G 1 160 ? 226.609 248.559 131.657 1.00 86.09  ? 265  GLU I N   1 
ATOM   16887 C  CA  . GLU G 1 160 ? 226.069 249.910 131.667 1.00 86.09  ? 265  GLU I CA  1 
ATOM   16888 C  C   . GLU G 1 160 ? 224.619 249.861 131.209 1.00 86.09  ? 265  GLU I C   1 
ATOM   16889 O  O   . GLU G 1 160 ? 224.333 249.420 130.091 1.00 86.09  ? 265  GLU I O   1 
ATOM   16890 C  CB  . GLU G 1 160 ? 226.891 250.833 130.767 1.00 86.09  ? 265  GLU I CB  1 
ATOM   16891 C  CG  . GLU G 1 160 ? 226.210 252.140 130.406 1.00 86.09  ? 265  GLU I CG  1 
ATOM   16892 C  CD  . GLU G 1 160 ? 225.524 252.086 129.057 1.00 86.09  ? 265  GLU I CD  1 
ATOM   16893 O  OE1 . GLU G 1 160 ? 225.981 251.314 128.188 1.00 86.09  ? 265  GLU I OE1 1 
ATOM   16894 O  OE2 . GLU G 1 160 ? 224.537 252.824 128.860 1.00 86.09  ? 265  GLU I OE2 1 
ATOM   16895 N  N   . GLU G 1 161 ? 223.713 250.311 132.070 1.00 87.02  ? 266  GLU I N   1 
ATOM   16896 C  CA  . GLU G 1 161 ? 222.290 250.195 131.795 1.00 87.02  ? 266  GLU I CA  1 
ATOM   16897 C  C   . GLU G 1 161 ? 221.860 251.178 130.712 1.00 87.02  ? 266  GLU I C   1 
ATOM   16898 O  O   . GLU G 1 161 ? 222.426 252.264 130.563 1.00 87.02  ? 266  GLU I O   1 
ATOM   16899 C  CB  . GLU G 1 161 ? 221.479 250.412 133.076 1.00 87.02  ? 266  GLU I CB  1 
ATOM   16900 C  CG  . GLU G 1 161 ? 220.828 251.776 133.209 1.00 87.02  ? 266  GLU I CG  1 
ATOM   16901 C  CD  . GLU G 1 161 ? 221.820 252.873 133.546 1.00 87.02  ? 266  GLU I CD  1 
ATOM   16902 O  OE1 . GLU G 1 161 ? 223.004 252.559 133.790 1.00 87.02  ? 266  GLU I OE1 1 
ATOM   16903 O  OE2 . GLU G 1 161 ? 221.414 254.054 133.565 1.00 87.02  ? 266  GLU I OE2 1 
ATOM   16904 N  N   . TRP G 1 162 ? 220.852 250.775 129.944 1.00 86.10  ? 267  TRP I N   1 
ATOM   16905 C  CA  . TRP G 1 162 ? 220.348 251.574 128.833 1.00 86.10  ? 267  TRP I CA  1 
ATOM   16906 C  C   . TRP G 1 162 ? 218.993 252.186 129.165 1.00 86.10  ? 267  TRP I C   1 
ATOM   16907 O  O   . TRP G 1 162 ? 217.950 251.623 128.830 1.00 86.10  ? 267  TRP I O   1 
ATOM   16908 C  CB  . TRP G 1 162 ? 220.240 250.716 127.572 1.00 86.10  ? 267  TRP I CB  1 
ATOM   16909 C  CG  . TRP G 1 162 ? 221.561 250.387 126.960 1.00 86.10  ? 267  TRP I CG  1 
ATOM   16910 C  CD1 . TRP G 1 162 ? 222.777 250.871 127.335 1.00 86.10  ? 267  TRP I CD1 1 
ATOM   16911 C  CD2 . TRP G 1 162 ? 221.807 249.472 125.887 1.00 86.10  ? 267  TRP I CD2 1 
ATOM   16912 N  NE1 . TRP G 1 162 ? 223.765 250.331 126.550 1.00 86.10  ? 267  TRP I NE1 1 
ATOM   16913 C  CE2 . TRP G 1 162 ? 223.195 249.466 125.654 1.00 86.10  ? 267  TRP I CE2 1 
ATOM   16914 C  CE3 . TRP G 1 162 ? 220.988 248.662 125.097 1.00 86.10  ? 267  TRP I CE3 1 
ATOM   16915 C  CZ2 . TRP G 1 162 ? 223.782 248.684 124.665 1.00 86.10  ? 267  TRP I CZ2 1 
ATOM   16916 C  CZ3 . TRP G 1 162 ? 221.572 247.886 124.116 1.00 86.10  ? 267  TRP I CZ3 1 
ATOM   16917 C  CH2 . TRP G 1 162 ? 222.956 247.902 123.909 1.00 86.10  ? 267  TRP I CH2 1 
ATOM   16918 N  N   . SER H 2 1   ? 216.644 301.966 257.949 1.00 112.07 ? 334  SER J N   1 
ATOM   16919 C  CA  . SER H 2 1   ? 215.334 301.334 258.057 1.00 112.07 ? 334  SER J CA  1 
ATOM   16920 C  C   . SER H 2 1   ? 214.310 302.044 257.179 1.00 112.07 ? 334  SER J C   1 
ATOM   16921 O  O   . SER H 2 1   ? 214.669 302.857 256.326 1.00 112.07 ? 334  SER J O   1 
ATOM   16922 C  CB  . SER H 2 1   ? 214.863 301.322 259.513 1.00 112.07 ? 334  SER J CB  1 
ATOM   16923 O  OG  . SER H 2 1   ? 215.687 300.489 260.309 1.00 112.07 ? 334  SER J OG  1 
ATOM   16924 N  N   . VAL H 2 2   ? 213.031 301.724 257.390 1.00 110.59 ? 335  VAL J N   1 
ATOM   16925 C  CA  . VAL H 2 2   ? 211.967 302.359 256.617 1.00 110.59 ? 335  VAL J CA  1 
ATOM   16926 C  C   . VAL H 2 2   ? 211.917 303.853 256.913 1.00 110.59 ? 335  VAL J C   1 
ATOM   16927 O  O   . VAL H 2 2   ? 211.803 304.682 256.003 1.00 110.59 ? 335  VAL J O   1 
ATOM   16928 C  CB  . VAL H 2 2   ? 210.615 301.681 256.906 1.00 110.59 ? 335  VAL J CB  1 
ATOM   16929 C  CG1 . VAL H 2 2   ? 209.530 302.258 256.009 1.00 110.59 ? 335  VAL J CG1 1 
ATOM   16930 C  CG2 . VAL H 2 2   ? 210.727 300.176 256.719 1.00 110.59 ? 335  VAL J CG2 1 
ATOM   16931 N  N   . SER H 2 3   ? 212.000 304.217 258.195 1.00 109.87 ? 336  SER J N   1 
ATOM   16932 C  CA  . SER H 2 3   ? 212.024 305.629 258.562 1.00 109.87 ? 336  SER J CA  1 
ATOM   16933 C  C   . SER H 2 3   ? 213.282 306.312 258.039 1.00 109.87 ? 336  SER J C   1 
ATOM   16934 O  O   . SER H 2 3   ? 213.229 307.460 257.584 1.00 109.87 ? 336  SER J O   1 
ATOM   16935 C  CB  . SER H 2 3   ? 211.920 305.780 260.079 1.00 109.87 ? 336  SER J CB  1 
ATOM   16936 O  OG  . SER H 2 3   ? 213.121 305.379 260.716 1.00 109.87 ? 336  SER J OG  1 
ATOM   16937 N  N   . GLN H 2 4   ? 214.423 305.621 258.097 1.00 110.72 ? 337  GLN J N   1 
ATOM   16938 C  CA  . GLN H 2 4   ? 215.665 306.188 257.587 1.00 110.72 ? 337  GLN J CA  1 
ATOM   16939 C  C   . GLN H 2 4   ? 215.706 306.221 256.065 1.00 110.72 ? 337  GLN J C   1 
ATOM   16940 O  O   . GLN H 2 4   ? 216.620 306.826 255.496 1.00 110.72 ? 337  GLN J O   1 
ATOM   16941 C  CB  . GLN H 2 4   ? 216.863 305.401 258.123 1.00 110.72 ? 337  GLN J CB  1 
ATOM   16942 C  CG  . GLN H 2 4   ? 217.297 305.804 259.524 1.00 110.72 ? 337  GLN J CG  1 
ATOM   16943 C  CD  . GLN H 2 4   ? 216.296 305.397 260.587 1.00 110.72 ? 337  GLN J CD  1 
ATOM   16944 O  OE1 . GLN H 2 4   ? 215.473 306.203 261.022 1.00 110.72 ? 337  GLN J OE1 1 
ATOM   16945 N  NE2 . GLN H 2 4   ? 216.359 304.140 261.010 1.00 110.72 ? 337  GLN J NE2 1 
ATOM   16946 N  N   . HIS H 2 5   ? 214.747 305.581 255.395 1.00 108.69 ? 338  HIS J N   1 
ATOM   16947 C  CA  . HIS H 2 5   ? 214.698 305.614 253.939 1.00 108.69 ? 338  HIS J CA  1 
ATOM   16948 C  C   . HIS H 2 5   ? 214.176 306.937 253.395 1.00 108.69 ? 338  HIS J C   1 
ATOM   16949 O  O   . HIS H 2 5   ? 214.249 307.157 252.182 1.00 108.69 ? 338  HIS J O   1 
ATOM   16950 C  CB  . HIS H 2 5   ? 213.835 304.465 253.415 1.00 108.69 ? 338  HIS J CB  1 
ATOM   16951 C  CG  . HIS H 2 5   ? 214.607 303.217 253.119 1.00 108.69 ? 338  HIS J CG  1 
ATOM   16952 N  ND1 . HIS H 2 5   ? 214.256 301.986 253.630 1.00 108.69 ? 338  HIS J ND1 1 
ATOM   16953 C  CD2 . HIS H 2 5   ? 215.712 303.009 252.364 1.00 108.69 ? 338  HIS J CD2 1 
ATOM   16954 C  CE1 . HIS H 2 5   ? 215.112 301.074 253.203 1.00 108.69 ? 338  HIS J CE1 1 
ATOM   16955 N  NE2 . HIS H 2 5   ? 216.005 301.669 252.434 1.00 108.69 ? 338  HIS J NE2 1 
ATOM   16956 N  N   . PHE H 2 6   ? 213.656 307.815 254.251 1.00 101.44 ? 339  PHE J N   1 
ATOM   16957 C  CA  . PHE H 2 6   ? 213.121 309.101 253.824 1.00 101.44 ? 339  PHE J CA  1 
ATOM   16958 C  C   . PHE H 2 6   ? 214.085 310.249 254.083 1.00 101.44 ? 339  PHE J C   1 
ATOM   16959 O  O   . PHE H 2 6   ? 213.659 311.408 254.120 1.00 101.44 ? 339  PHE J O   1 
ATOM   16960 C  CB  . PHE H 2 6   ? 211.786 309.386 254.517 1.00 101.44 ? 339  PHE J CB  1 
ATOM   16961 C  CG  . PHE H 2 6   ? 210.625 308.628 253.940 1.00 101.44 ? 339  PHE J CG  1 
ATOM   16962 C  CD1 . PHE H 2 6   ? 210.825 307.473 253.207 1.00 101.44 ? 339  PHE J CD1 1 
ATOM   16963 C  CD2 . PHE H 2 6   ? 209.332 309.087 254.113 1.00 101.44 ? 339  PHE J CD2 1 
ATOM   16964 C  CE1 . PHE H 2 6   ? 209.760 306.780 252.683 1.00 101.44 ? 339  PHE J CE1 1 
ATOM   16965 C  CE2 . PHE H 2 6   ? 208.260 308.401 253.584 1.00 101.44 ? 339  PHE J CE2 1 
ATOM   16966 C  CZ  . PHE H 2 6   ? 208.474 307.246 252.868 1.00 101.44 ? 339  PHE J CZ  1 
ATOM   16967 N  N   . ASN H 2 7   ? 215.371 309.953 254.277 1.00 100.49 ? 340  ASN J N   1 
ATOM   16968 C  CA  . ASN H 2 7   ? 216.343 311.011 254.526 1.00 100.49 ? 340  ASN J CA  1 
ATOM   16969 C  C   . ASN H 2 7   ? 216.431 311.968 253.345 1.00 100.49 ? 340  ASN J C   1 
ATOM   16970 O  O   . ASN H 2 7   ? 216.549 313.185 253.531 1.00 100.49 ? 340  ASN J O   1 
ATOM   16971 C  CB  . ASN H 2 7   ? 217.710 310.399 254.827 1.00 100.49 ? 340  ASN J CB  1 
ATOM   16972 C  CG  . ASN H 2 7   ? 217.709 309.573 256.094 1.00 100.49 ? 340  ASN J CG  1 
ATOM   16973 O  OD1 . ASN H 2 7   ? 216.693 309.474 256.781 1.00 100.49 ? 340  ASN J OD1 1 
ATOM   16974 N  ND2 . ASN H 2 7   ? 218.848 308.969 256.408 1.00 100.49 ? 340  ASN J ND2 1 
ATOM   16975 N  N   . VAL H 2 8   ? 216.379 311.439 252.122 1.00 94.99  ? 341  VAL J N   1 
ATOM   16976 C  CA  . VAL H 2 8   ? 216.462 312.296 250.945 1.00 94.99  ? 341  VAL J CA  1 
ATOM   16977 C  C   . VAL H 2 8   ? 215.198 313.137 250.800 1.00 94.99  ? 341  VAL J C   1 
ATOM   16978 O  O   . VAL H 2 8   ? 215.264 314.329 250.471 1.00 94.99  ? 341  VAL J O   1 
ATOM   16979 C  CB  . VAL H 2 8   ? 216.750 311.454 249.687 1.00 94.99  ? 341  VAL J CB  1 
ATOM   16980 C  CG1 . VAL H 2 8   ? 215.609 310.493 249.388 1.00 94.99  ? 341  VAL J CG1 1 
ATOM   16981 C  CG2 . VAL H 2 8   ? 217.015 312.358 248.494 1.00 94.99  ? 341  VAL J CG2 1 
ATOM   16982 N  N   . TYR H 2 9   ? 214.032 312.550 251.080 1.00 91.52  ? 342  TYR J N   1 
ATOM   16983 C  CA  . TYR H 2 9   ? 212.777 313.260 250.866 1.00 91.52  ? 342  TYR J CA  1 
ATOM   16984 C  C   . TYR H 2 9   ? 212.615 314.434 251.816 1.00 91.52  ? 342  TYR J C   1 
ATOM   16985 O  O   . TYR H 2 9   ? 211.714 315.257 251.621 1.00 91.52  ? 342  TYR J O   1 
ATOM   16986 C  CB  . TYR H 2 9   ? 211.596 312.299 251.005 1.00 91.52  ? 342  TYR J CB  1 
ATOM   16987 C  CG  . TYR H 2 9   ? 211.199 311.656 249.698 1.00 91.52  ? 342  TYR J CG  1 
ATOM   16988 C  CD1 . TYR H 2 9   ? 210.470 312.360 248.751 1.00 91.52  ? 342  TYR J CD1 1 
ATOM   16989 C  CD2 . TYR H 2 9   ? 211.563 310.350 249.407 1.00 91.52  ? 342  TYR J CD2 1 
ATOM   16990 C  CE1 . TYR H 2 9   ? 210.111 311.779 247.552 1.00 91.52  ? 342  TYR J CE1 1 
ATOM   16991 C  CE2 . TYR H 2 9   ? 211.208 309.760 248.210 1.00 91.52  ? 342  TYR J CE2 1 
ATOM   16992 C  CZ  . TYR H 2 9   ? 210.482 310.479 247.287 1.00 91.52  ? 342  TYR J CZ  1 
ATOM   16993 O  OH  . TYR H 2 9   ? 210.124 309.896 246.093 1.00 91.52  ? 342  TYR J OH  1 
ATOM   16994 N  N   . LYS H 2 10  ? 213.465 314.532 252.837 1.00 92.58  ? 343  LYS J N   1 
ATOM   16995 C  CA  . LYS H 2 10  ? 213.467 315.703 253.700 1.00 92.58  ? 343  LYS J CA  1 
ATOM   16996 C  C   . LYS H 2 10  ? 213.900 316.967 252.974 1.00 92.58  ? 343  LYS J C   1 
ATOM   16997 O  O   . LYS H 2 10  ? 213.637 318.065 253.475 1.00 92.58  ? 343  LYS J O   1 
ATOM   16998 C  CB  . LYS H 2 10  ? 214.379 315.467 254.904 1.00 92.58  ? 343  LYS J CB  1 
ATOM   16999 C  CG  . LYS H 2 10  ? 213.916 314.351 255.825 1.00 92.58  ? 343  LYS J CG  1 
ATOM   17000 C  CD  . LYS H 2 10  ? 214.436 314.552 257.239 1.00 92.58  ? 343  LYS J CD  1 
ATOM   17001 C  CE  . LYS H 2 10  ? 213.816 313.553 258.202 1.00 92.58  ? 343  LYS J CE  1 
ATOM   17002 N  NZ  . LYS H 2 10  ? 212.327 313.605 258.170 1.00 92.58  ? 343  LYS J NZ  1 
ATOM   17003 N  N   . ALA H 2 11  ? 214.548 316.848 251.817 1.00 89.00  ? 344  ALA J N   1 
ATOM   17004 C  CA  . ALA H 2 11  ? 215.077 318.004 251.109 1.00 89.00  ? 344  ALA J CA  1 
ATOM   17005 C  C   . ALA H 2 11  ? 214.220 318.426 249.922 1.00 89.00  ? 344  ALA J C   1 
ATOM   17006 O  O   . ALA H 2 11  ? 214.607 319.344 249.194 1.00 89.00  ? 344  ALA J O   1 
ATOM   17007 C  CB  . ALA H 2 11  ? 216.506 317.724 250.643 1.00 89.00  ? 344  ALA J CB  1 
ATOM   17008 N  N   . THR H 2 12  ? 213.069 317.793 249.714 1.00 88.20  ? 345  THR J N   1 
ATOM   17009 C  CA  . THR H 2 12  ? 212.230 318.062 248.555 1.00 88.20  ? 345  THR J CA  1 
ATOM   17010 C  C   . THR H 2 12  ? 210.878 318.599 249.008 1.00 88.20  ? 345  THR J C   1 
ATOM   17011 O  O   . THR H 2 12  ? 210.566 318.635 250.201 1.00 88.20  ? 345  THR J O   1 
ATOM   17012 C  CB  . THR H 2 12  ? 212.037 316.803 247.700 1.00 88.20  ? 345  THR J CB  1 
ATOM   17013 O  OG1 . THR H 2 12  ? 210.987 316.002 248.255 1.00 88.20  ? 345  THR J OG1 1 
ATOM   17014 C  CG2 . THR H 2 12  ? 213.320 315.985 247.663 1.00 88.20  ? 345  THR J CG2 1 
ATOM   17015 N  N   . ARG H 2 13  ? 210.072 319.020 248.038 1.00 81.36  ? 346  ARG J N   1 
ATOM   17016 C  CA  . ARG H 2 13  ? 208.740 319.540 248.311 1.00 81.36  ? 346  ARG J CA  1 
ATOM   17017 C  C   . ARG H 2 13  ? 207.895 319.387 247.054 1.00 81.36  ? 346  ARG J C   1 
ATOM   17018 O  O   . ARG H 2 13  ? 208.437 319.310 245.945 1.00 81.36  ? 346  ARG J O   1 
ATOM   17019 C  CB  . ARG H 2 13  ? 208.796 321.011 248.752 1.00 81.36  ? 346  ARG J CB  1 
ATOM   17020 C  CG  . ARG H 2 13  ? 208.802 322.003 247.607 1.00 81.36  ? 346  ARG J CG  1 
ATOM   17021 C  CD  . ARG H 2 13  ? 208.526 323.407 248.110 1.00 81.36  ? 346  ARG J CD  1 
ATOM   17022 N  NE  . ARG H 2 13  ? 208.999 324.419 247.176 1.00 81.36  ? 346  ARG J NE  1 
ATOM   17023 C  CZ  . ARG H 2 13  ? 208.238 325.004 246.263 1.00 81.36  ? 346  ARG J CZ  1 
ATOM   17024 N  NH1 . ARG H 2 13  ? 206.954 324.710 246.144 1.00 81.36  ? 346  ARG J NH1 1 
ATOM   17025 N  NH2 . ARG H 2 13  ? 208.778 325.902 245.446 1.00 81.36  ? 346  ARG J NH2 1 
ATOM   17026 N  N   . PRO H 2 14  ? 206.564 319.333 247.192 1.00 76.59  ? 347  PRO J N   1 
ATOM   17027 C  CA  . PRO H 2 14  ? 205.700 319.243 246.005 1.00 76.59  ? 347  PRO J CA  1 
ATOM   17028 C  C   . PRO H 2 14  ? 205.599 320.558 245.248 1.00 76.59  ? 347  PRO J C   1 
ATOM   17029 O  O   . PRO H 2 14  ? 206.255 321.538 245.614 1.00 76.59  ? 347  PRO J O   1 
ATOM   17030 C  CB  . PRO H 2 14  ? 204.345 318.829 246.590 1.00 76.59  ? 347  PRO J CB  1 
ATOM   17031 C  CG  . PRO H 2 14  ? 204.380 319.321 247.991 1.00 76.59  ? 347  PRO J CG  1 
ATOM   17032 C  CD  . PRO H 2 14  ? 205.801 319.176 248.441 1.00 76.59  ? 347  PRO J CD  1 
ATOM   17033 N  N   . TYR H 2 15  ? 204.781 320.599 244.197 1.00 72.10  ? 348  TYR J N   1 
ATOM   17034 C  CA  . TYR H 2 15  ? 204.686 321.782 243.354 1.00 72.10  ? 348  TYR J CA  1 
ATOM   17035 C  C   . TYR H 2 15  ? 203.327 321.810 242.666 1.00 72.10  ? 348  TYR J C   1 
ATOM   17036 O  O   . TYR H 2 15  ? 202.468 320.955 242.899 1.00 72.10  ? 348  TYR J O   1 
ATOM   17037 C  CB  . TYR H 2 15  ? 205.819 321.817 242.326 1.00 72.10  ? 348  TYR J CB  1 
ATOM   17038 C  CG  . TYR H 2 15  ? 205.859 320.628 241.393 1.00 72.10  ? 348  TYR J CG  1 
ATOM   17039 C  CD1 . TYR H 2 15  ? 206.423 319.425 241.789 1.00 72.10  ? 348  TYR J CD1 1 
ATOM   17040 C  CD2 . TYR H 2 15  ? 205.349 320.716 240.106 1.00 72.10  ? 348  TYR J CD2 1 
ATOM   17041 C  CE1 . TYR H 2 15  ? 206.469 318.342 240.937 1.00 72.10  ? 348  TYR J CE1 1 
ATOM   17042 C  CE2 . TYR H 2 15  ? 205.390 319.637 239.247 1.00 72.10  ? 348  TYR J CE2 1 
ATOM   17043 C  CZ  . TYR H 2 15  ? 205.951 318.453 239.668 1.00 72.10  ? 348  TYR J CZ  1 
ATOM   17044 O  OH  . TYR H 2 15  ? 205.993 317.375 238.815 1.00 72.10  ? 348  TYR J OH  1 
ATOM   17045 N  N   . ILE H 2 16  ? 203.143 322.811 241.807 1.00 70.13  ? 349  ILE J N   1 
ATOM   17046 C  CA  . ILE H 2 16  ? 201.920 323.007 241.040 1.00 70.13  ? 349  ILE J CA  1 
ATOM   17047 C  C   . ILE H 2 16  ? 202.266 322.946 239.561 1.00 70.13  ? 349  ILE J C   1 
ATOM   17048 O  O   . ILE H 2 16  ? 203.251 323.550 239.123 1.00 70.13  ? 349  ILE J O   1 
ATOM   17049 C  CB  . ILE H 2 16  ? 201.240 324.349 241.379 1.00 70.13  ? 349  ILE J CB  1 
ATOM   17050 C  CG1 . ILE H 2 16  ? 201.242 324.580 242.888 1.00 70.13  ? 349  ILE J CG1 1 
ATOM   17051 C  CG2 . ILE H 2 16  ? 199.823 324.381 240.834 1.00 70.13  ? 349  ILE J CG2 1 
ATOM   17052 C  CD1 . ILE H 2 16  ? 200.331 323.645 243.643 1.00 70.13  ? 349  ILE J CD1 1 
ATOM   17053 N  N   . ALA H 2 17  ? 201.458 322.221 238.791 1.00 70.90  ? 350  ALA J N   1 
ATOM   17054 C  CA  . ALA H 2 17  ? 201.742 322.033 237.377 1.00 70.90  ? 350  ALA J CA  1 
ATOM   17055 C  C   . ALA H 2 17  ? 200.460 322.151 236.568 1.00 70.90  ? 350  ALA J C   1 
ATOM   17056 O  O   . ALA H 2 17  ? 199.351 322.016 237.090 1.00 70.90  ? 350  ALA J O   1 
ATOM   17057 C  CB  . ALA H 2 17  ? 202.416 320.682 237.110 1.00 70.90  ? 350  ALA J CB  1 
ATOM   17058 N  N   . TYR H 2 18  ? 200.632 322.392 235.271 1.00 71.24  ? 351  TYR J N   1 
ATOM   17059 C  CA  . TYR H 2 18  ? 199.519 322.660 234.367 1.00 71.24  ? 351  TYR J CA  1 
ATOM   17060 C  C   . TYR H 2 18  ? 198.861 321.346 233.964 1.00 71.24  ? 351  TYR J C   1 
ATOM   17061 O  O   . TYR H 2 18  ? 199.480 320.513 233.295 1.00 71.24  ? 351  TYR J O   1 
ATOM   17062 C  CB  . TYR H 2 18  ? 200.027 323.425 233.149 1.00 71.24  ? 351  TYR J CB  1 
ATOM   17063 C  CG  . TYR H 2 18  ? 199.013 323.642 232.051 1.00 71.24  ? 351  TYR J CG  1 
ATOM   17064 C  CD1 . TYR H 2 18  ? 198.209 324.771 232.036 1.00 71.24  ? 351  TYR J CD1 1 
ATOM   17065 C  CD2 . TYR H 2 18  ? 198.883 322.734 231.011 1.00 71.24  ? 351  TYR J CD2 1 
ATOM   17066 C  CE1 . TYR H 2 18  ? 197.290 324.979 231.028 1.00 71.24  ? 351  TYR J CE1 1 
ATOM   17067 C  CE2 . TYR H 2 18  ? 197.967 322.933 230.002 1.00 71.24  ? 351  TYR J CE2 1 
ATOM   17068 C  CZ  . TYR H 2 18  ? 197.174 324.057 230.014 1.00 71.24  ? 351  TYR J CZ  1 
ATOM   17069 O  OH  . TYR H 2 18  ? 196.259 324.259 229.007 1.00 71.24  ? 351  TYR J OH  1 
ATOM   17070 N  N   . CYS H 2 19  ? 197.604 321.160 234.361 1.00 75.81  ? 352  CYS J N   1 
ATOM   17071 C  CA  . CYS H 2 19  ? 196.808 320.009 233.957 1.00 75.81  ? 352  CYS J CA  1 
ATOM   17072 C  C   . CYS H 2 19  ? 195.911 320.442 232.804 1.00 75.81  ? 352  CYS J C   1 
ATOM   17073 O  O   . CYS H 2 19  ? 195.124 321.391 232.943 1.00 75.81  ? 352  CYS J O   1 
ATOM   17074 C  CB  . CYS H 2 19  ? 195.986 319.473 235.131 1.00 75.81  ? 352  CYS J CB  1 
ATOM   17075 S  SG  . CYS H 2 19  ? 195.017 317.965 234.814 1.00 75.81  ? 352  CYS J SG  1 
ATOM   17076 N  N   . ALA H 2 20  ? 196.046 319.753 231.667 1.00 73.31  ? 353  ALA J N   1 
ATOM   17077 C  CA  . ALA H 2 20  ? 195.340 320.151 230.453 1.00 73.31  ? 353  ALA J CA  1 
ATOM   17078 C  C   . ALA H 2 20  ? 193.833 320.057 230.633 1.00 73.31  ? 353  ALA J C   1 
ATOM   17079 O  O   . ALA H 2 20  ? 193.085 320.894 230.116 1.00 73.31  ? 353  ALA J O   1 
ATOM   17080 C  CB  . ALA H 2 20  ? 195.795 319.291 229.275 1.00 73.31  ? 353  ALA J CB  1 
ATOM   17081 N  N   . ASP H 2 21  ? 193.367 319.030 231.336 1.00 76.98  ? 354  ASP J N   1 
ATOM   17082 C  CA  . ASP H 2 21  ? 191.967 318.934 231.733 1.00 76.98  ? 354  ASP J CA  1 
ATOM   17083 C  C   . ASP H 2 21  ? 191.912 318.306 233.115 1.00 76.98  ? 354  ASP J C   1 
ATOM   17084 O  O   . ASP H 2 21  ? 192.346 317.164 233.297 1.00 76.98  ? 354  ASP J O   1 
ATOM   17085 C  CB  . ASP H 2 21  ? 191.147 318.117 230.739 1.00 76.98  ? 354  ASP J CB  1 
ATOM   17086 C  CG  . ASP H 2 21  ? 189.832 317.664 231.325 1.00 76.98  ? 354  ASP J CG  1 
ATOM   17087 O  OD1 . ASP H 2 21  ? 188.901 318.484 231.403 1.00 76.98  ? 354  ASP J OD1 1 
ATOM   17088 O  OD2 . ASP H 2 21  ? 189.729 316.491 231.724 1.00 76.98  ? 354  ASP J OD2 1 
ATOM   17089 N  N   . CYS H 2 22  ? 191.368 319.040 234.078 1.00 77.05  ? 355  CYS J N   1 
ATOM   17090 C  CA  . CYS H 2 22  ? 191.286 318.586 235.459 1.00 77.05  ? 355  CYS J CA  1 
ATOM   17091 C  C   . CYS H 2 22  ? 189.840 318.368 235.894 1.00 77.05  ? 355  CYS J C   1 
ATOM   17092 O  O   . CYS H 2 22  ? 189.430 318.767 236.985 1.00 77.05  ? 355  CYS J O   1 
ATOM   17093 C  CB  . CYS H 2 22  ? 192.016 319.554 236.390 1.00 77.05  ? 355  CYS J CB  1 
ATOM   17094 S  SG  . CYS H 2 22  ? 191.408 321.251 236.465 1.00 77.05  ? 355  CYS J SG  1 
ATOM   17095 N  N   . GLY H 2 23  ? 189.053 317.729 235.030 1.00 72.93  ? 356  GLY J N   1 
ATOM   17096 C  CA  . GLY H 2 23  ? 187.768 317.190 235.428 1.00 72.93  ? 356  GLY J CA  1 
ATOM   17097 C  C   . GLY H 2 23  ? 186.576 317.534 234.559 1.00 72.93  ? 356  GLY J C   1 
ATOM   17098 O  O   . GLY H 2 23  ? 185.725 316.673 234.318 1.00 72.93  ? 356  GLY J O   1 
ATOM   17099 N  N   . ALA H 2 24  ? 186.493 318.768 234.071 1.00 72.24  ? 357  ALA J N   1 
ATOM   17100 C  CA  . ALA H 2 24  ? 185.283 319.246 233.409 1.00 72.24  ? 357  ALA J CA  1 
ATOM   17101 C  C   . ALA H 2 24  ? 185.607 320.035 232.149 1.00 72.24  ? 357  ALA J C   1 
ATOM   17102 O  O   . ALA H 2 24  ? 185.022 321.090 231.893 1.00 72.24  ? 357  ALA J O   1 
ATOM   17103 C  CB  . ALA H 2 24  ? 184.441 320.089 234.363 1.00 72.24  ? 357  ALA J CB  1 
ATOM   17104 N  N   . GLY H 2 25  ? 186.532 319.535 231.336 1.00 73.77  ? 358  GLY J N   1 
ATOM   17105 C  CA  . GLY H 2 25  ? 186.863 320.221 230.095 1.00 73.77  ? 358  GLY J CA  1 
ATOM   17106 C  C   . GLY H 2 25  ? 187.439 321.604 230.299 1.00 73.77  ? 358  GLY J C   1 
ATOM   17107 O  O   . GLY H 2 25  ? 187.095 322.533 229.559 1.00 73.77  ? 358  GLY J O   1 
ATOM   17108 N  N   . HIS H 2 26  ? 188.311 321.765 231.291 1.00 74.02  ? 359  HIS J N   1 
ATOM   17109 C  CA  . HIS H 2 26  ? 188.891 323.063 231.610 1.00 74.02  ? 359  HIS J CA  1 
ATOM   17110 C  C   . HIS H 2 26  ? 190.326 322.866 232.066 1.00 74.02  ? 359  HIS J C   1 
ATOM   17111 O  O   . HIS H 2 26  ? 190.578 322.125 233.021 1.00 74.02  ? 359  HIS J O   1 
ATOM   17112 C  CB  . HIS H 2 26  ? 188.081 323.776 232.695 1.00 74.02  ? 359  HIS J CB  1 
ATOM   17113 C  CG  . HIS H 2 26  ? 186.899 324.527 232.169 1.00 74.02  ? 359  HIS J CG  1 
ATOM   17114 N  ND1 . HIS H 2 26  ? 186.534 324.505 230.840 1.00 74.02  ? 359  HIS J ND1 1 
ATOM   17115 C  CD2 . HIS H 2 26  ? 186.000 325.324 232.793 1.00 74.02  ? 359  HIS J CD2 1 
ATOM   17116 C  CE1 . HIS H 2 26  ? 185.460 325.254 230.668 1.00 74.02  ? 359  HIS J CE1 1 
ATOM   17117 N  NE2 . HIS H 2 26  ? 185.116 325.763 231.837 1.00 74.02  ? 359  HIS J NE2 1 
ATOM   17118 N  N   . SER H 2 27  ? 191.260 323.522 231.384 1.00 73.31  ? 360  SER J N   1 
ATOM   17119 C  CA  . SER H 2 27  ? 192.649 323.495 231.814 1.00 73.31  ? 360  SER J CA  1 
ATOM   17120 C  C   . SER H 2 27  ? 192.803 324.262 233.119 1.00 73.31  ? 360  SER J C   1 
ATOM   17121 O  O   . SER H 2 27  ? 192.127 325.268 233.347 1.00 73.31  ? 360  SER J O   1 
ATOM   17122 C  CB  . SER H 2 27  ? 193.549 324.099 230.738 1.00 73.31  ? 360  SER J CB  1 
ATOM   17123 O  OG  . SER H 2 27  ? 193.345 325.498 230.634 1.00 73.31  ? 360  SER J OG  1 
ATOM   17124 N  N   . CYS H 2 28  ? 193.695 323.785 233.982 1.00 74.39  ? 361  CYS J N   1 
ATOM   17125 C  CA  . CYS H 2 28  ? 193.861 324.427 235.278 1.00 74.39  ? 361  CYS J CA  1 
ATOM   17126 C  C   . CYS H 2 28  ? 195.268 324.176 235.799 1.00 74.39  ? 361  CYS J C   1 
ATOM   17127 O  O   . CYS H 2 28  ? 196.067 323.465 235.185 1.00 74.39  ? 361  CYS J O   1 
ATOM   17128 C  CB  . CYS H 2 28  ? 192.795 323.946 236.270 1.00 74.39  ? 361  CYS J CB  1 
ATOM   17129 S  SG  . CYS H 2 28  ? 193.070 322.309 236.972 1.00 74.39  ? 361  CYS J SG  1 
ATOM   17130 N  N   . HIS H 2 29  ? 195.578 324.812 236.927 1.00 72.69  ? 362  HIS J N   1 
ATOM   17131 C  CA  . HIS H 2 29  ? 196.854 324.638 237.611 1.00 72.69  ? 362  HIS J CA  1 
ATOM   17132 C  C   . HIS H 2 29  ? 196.619 323.734 238.813 1.00 72.69  ? 362  HIS J C   1 
ATOM   17133 O  O   . HIS H 2 29  ? 196.128 324.186 239.852 1.00 72.69  ? 362  HIS J O   1 
ATOM   17134 C  CB  . HIS H 2 29  ? 197.436 325.982 238.037 1.00 72.69  ? 362  HIS J CB  1 
ATOM   17135 C  CG  . HIS H 2 29  ? 197.793 326.875 236.892 1.00 72.69  ? 362  HIS J CG  1 
ATOM   17136 N  ND1 . HIS H 2 29  ? 196.858 327.620 236.208 1.00 72.69  ? 362  HIS J ND1 1 
ATOM   17137 C  CD2 . HIS H 2 29  ? 198.986 327.146 236.312 1.00 72.69  ? 362  HIS J CD2 1 
ATOM   17138 C  CE1 . HIS H 2 29  ? 197.458 328.311 235.256 1.00 72.69  ? 362  HIS J CE1 1 
ATOM   17139 N  NE2 . HIS H 2 29  ? 198.750 328.041 235.297 1.00 72.69  ? 362  HIS J NE2 1 
ATOM   17140 N  N   . SER H 2 30  ? 196.967 322.465 238.671 1.00 70.76  ? 363  SER J N   1 
ATOM   17141 C  CA  . SER H 2 30  ? 196.633 321.477 239.675 1.00 70.76  ? 363  SER J CA  1 
ATOM   17142 C  C   . SER H 2 30  ? 197.875 321.017 240.427 1.00 70.76  ? 363  SER J C   1 
ATOM   17143 O  O   . SER H 2 30  ? 198.990 321.060 239.893 1.00 70.76  ? 363  SER J O   1 
ATOM   17144 C  CB  . SER H 2 30  ? 195.953 320.261 239.031 1.00 70.76  ? 363  SER J CB  1 
ATOM   17145 O  OG  . SER H 2 30  ? 195.971 319.140 239.897 1.00 70.76  ? 363  SER J OG  1 
ATOM   17146 N  N   . PRO H 2 31  ? 197.716 320.596 241.681 1.00 68.58  ? 364  PRO J N   1 
ATOM   17147 C  CA  . PRO H 2 31  ? 198.812 319.955 242.412 1.00 68.58  ? 364  PRO J CA  1 
ATOM   17148 C  C   . PRO H 2 31  ? 198.877 318.444 242.254 1.00 68.58  ? 364  PRO J C   1 
ATOM   17149 O  O   . PRO H 2 31  ? 199.687 317.810 242.938 1.00 68.58  ? 364  PRO J O   1 
ATOM   17150 C  CB  . PRO H 2 31  ? 198.491 320.328 243.862 1.00 68.58  ? 364  PRO J CB  1 
ATOM   17151 C  CG  . PRO H 2 31  ? 197.007 320.347 243.897 1.00 68.58  ? 364  PRO J CG  1 
ATOM   17152 C  CD  . PRO H 2 31  ? 196.554 320.852 242.549 1.00 68.58  ? 364  PRO J CD  1 
ATOM   17153 N  N   . VAL H 2 32  ? 198.052 317.853 241.391 1.00 68.83  ? 365  VAL J N   1 
ATOM   17154 C  CA  . VAL H 2 32  ? 198.045 316.406 241.202 1.00 68.83  ? 365  VAL J CA  1 
ATOM   17155 C  C   . VAL H 2 32  ? 198.306 316.103 239.732 1.00 68.83  ? 365  VAL J C   1 
ATOM   17156 O  O   . VAL H 2 32  ? 197.827 315.099 239.194 1.00 68.83  ? 365  VAL J O   1 
ATOM   17157 C  CB  . VAL H 2 32  ? 196.716 315.786 241.674 1.00 68.83  ? 365  VAL J CB  1 
ATOM   17158 C  CG1 . VAL H 2 32  ? 196.891 314.306 241.991 1.00 68.83  ? 365  VAL J CG1 1 
ATOM   17159 C  CG2 . VAL H 2 32  ? 196.173 316.534 242.882 1.00 68.83  ? 365  VAL J CG2 1 
ATOM   17160 N  N   . ALA H 2 33  ? 199.061 316.976 239.068 1.00 70.00  ? 366  ALA J N   1 
ATOM   17161 C  CA  . ALA H 2 33  ? 199.318 316.807 237.645 1.00 70.00  ? 366  ALA J CA  1 
ATOM   17162 C  C   . ALA H 2 33  ? 200.215 315.603 237.390 1.00 70.00  ? 366  ALA J C   1 
ATOM   17163 O  O   . ALA H 2 33  ? 201.193 315.372 238.105 1.00 70.00  ? 366  ALA J O   1 
ATOM   17164 C  CB  . ALA H 2 33  ? 199.959 318.069 237.070 1.00 70.00  ? 366  ALA J CB  1 
ATOM   17165 N  N   . ILE H 2 34  ? 199.877 314.838 236.357 1.00 68.25  ? 367  ILE J N   1 
ATOM   17166 C  CA  . ILE H 2 34  ? 200.635 313.648 235.989 1.00 68.25  ? 367  ILE J CA  1 
ATOM   17167 C  C   . ILE H 2 34  ? 201.733 314.033 235.007 1.00 68.25  ? 367  ILE J C   1 
ATOM   17168 O  O   . ILE H 2 34  ? 201.512 314.799 234.064 1.00 68.25  ? 367  ILE J O   1 
ATOM   17169 C  CB  . ILE H 2 34  ? 199.700 312.572 235.400 1.00 68.25  ? 367  ILE J CB  1 
ATOM   17170 C  CG1 . ILE H 2 34  ? 198.786 311.998 236.483 1.00 68.25  ? 367  ILE J CG1 1 
ATOM   17171 C  CG2 . ILE H 2 34  ? 200.498 311.463 234.739 1.00 68.25  ? 367  ILE J CG2 1 
ATOM   17172 C  CD1 . ILE H 2 34  ? 197.445 312.686 236.590 1.00 68.25  ? 367  ILE J CD1 1 
ATOM   17173 N  N   . GLU H 2 35  ? 202.934 313.500 235.228 1.00 72.98  ? 368  GLU J N   1 
ATOM   17174 C  CA  . GLU H 2 35  ? 204.093 313.827 234.407 1.00 72.98  ? 368  GLU J CA  1 
ATOM   17175 C  C   . GLU H 2 35  ? 204.434 312.745 233.395 1.00 72.98  ? 368  GLU J C   1 
ATOM   17176 O  O   . GLU H 2 35  ? 204.580 313.039 232.206 1.00 72.98  ? 368  GLU J O   1 
ATOM   17177 C  CB  . GLU H 2 35  ? 205.310 314.102 235.305 1.00 72.98  ? 368  GLU J CB  1 
ATOM   17178 C  CG  . GLU H 2 35  ? 205.741 315.571 235.408 1.00 72.98  ? 368  GLU J CG  1 
ATOM   17179 C  CD  . GLU H 2 35  ? 205.914 316.285 234.069 1.00 72.98  ? 368  GLU J CD  1 
ATOM   17180 O  OE1 . GLU H 2 35  ? 205.995 315.623 233.012 1.00 72.98  ? 368  GLU J OE1 1 
ATOM   17181 O  OE2 . GLU H 2 35  ? 205.968 317.533 234.079 1.00 72.98  ? 368  GLU J OE2 1 
ATOM   17182 N  N   . ALA H 2 36  ? 204.569 311.495 233.831 1.00 72.39  ? 369  ALA J N   1 
ATOM   17183 C  CA  . ALA H 2 36  ? 204.894 310.413 232.913 1.00 72.39  ? 369  ALA J CA  1 
ATOM   17184 C  C   . ALA H 2 36  ? 204.348 309.106 233.465 1.00 72.39  ? 369  ALA J C   1 
ATOM   17185 O  O   . ALA H 2 36  ? 204.102 308.972 234.667 1.00 72.39  ? 369  ALA J O   1 
ATOM   17186 C  CB  . ALA H 2 36  ? 206.404 310.310 232.678 1.00 72.39  ? 369  ALA J CB  1 
ATOM   17187 N  N   . VAL H 2 37  ? 204.162 308.142 232.566 1.00 70.41  ? 370  VAL J N   1 
ATOM   17188 C  CA  . VAL H 2 37  ? 203.662 306.816 232.907 1.00 70.41  ? 370  VAL J CA  1 
ATOM   17189 C  C   . VAL H 2 37  ? 204.608 305.781 232.316 1.00 70.41  ? 370  VAL J C   1 
ATOM   17190 O  O   . VAL H 2 37  ? 204.963 305.863 231.135 1.00 70.41  ? 370  VAL J O   1 
ATOM   17191 C  CB  . VAL H 2 37  ? 202.228 306.594 232.392 1.00 70.41  ? 370  VAL J CB  1 
ATOM   17192 C  CG1 . VAL H 2 37  ? 201.737 305.211 232.777 1.00 70.41  ? 370  VAL J CG1 1 
ATOM   17193 C  CG2 . VAL H 2 37  ? 201.298 307.660 232.940 1.00 70.41  ? 370  VAL J CG2 1 
ATOM   17194 N  N   . ARG H 2 38  ? 205.016 304.813 233.133 1.00 74.51  ? 371  ARG J N   1 
ATOM   17195 C  CA  . ARG H 2 38  ? 205.939 303.764 232.721 1.00 74.51  ? 371  ARG J CA  1 
ATOM   17196 C  C   . ARG H 2 38  ? 205.243 302.415 232.813 1.00 74.51  ? 371  ARG J C   1 
ATOM   17197 O  O   . ARG H 2 38  ? 204.609 302.108 233.829 1.00 74.51  ? 371  ARG J O   1 
ATOM   17198 C  CB  . ARG H 2 38  ? 207.199 303.772 233.590 1.00 74.51  ? 371  ARG J CB  1 
ATOM   17199 C  CG  . ARG H 2 38  ? 208.069 305.002 233.406 1.00 74.51  ? 371  ARG J CG  1 
ATOM   17200 C  CD  . ARG H 2 38  ? 209.203 305.029 234.415 1.00 74.51  ? 371  ARG J CD  1 
ATOM   17201 N  NE  . ARG H 2 38  ? 210.082 306.175 234.219 1.00 74.51  ? 371  ARG J NE  1 
ATOM   17202 C  CZ  . ARG H 2 38  ? 209.903 307.360 234.784 1.00 74.51  ? 371  ARG J CZ  1 
ATOM   17203 N  NH1 . ARG H 2 38  ? 208.883 307.592 235.594 1.00 74.51  ? 371  ARG J NH1 1 
ATOM   17204 N  NH2 . ARG H 2 38  ? 210.767 308.338 234.529 1.00 74.51  ? 371  ARG J NH2 1 
ATOM   17205 N  N   . SER H 2 39  ? 205.359 301.614 231.757 1.00 75.40  ? 372  SER J N   1 
ATOM   17206 C  CA  . SER H 2 39  ? 204.686 300.320 231.676 1.00 75.40  ? 372  SER J CA  1 
ATOM   17207 C  C   . SER H 2 39  ? 205.643 299.257 231.146 1.00 75.40  ? 372  SER J C   1 
ATOM   17208 O  O   . SER H 2 39  ? 205.327 298.506 230.223 1.00 75.40  ? 372  SER J O   1 
ATOM   17209 C  CB  . SER H 2 39  ? 203.438 300.411 230.803 1.00 75.40  ? 372  SER J CB  1 
ATOM   17210 O  OG  . SER H 2 39  ? 203.784 300.625 229.446 1.00 75.40  ? 372  SER J OG  1 
ATOM   17211 N  N   . GLU H 2 40  ? 206.839 299.186 231.731 1.00 75.94  ? 373  GLU J N   1 
ATOM   17212 C  CA  . GLU H 2 40  ? 207.839 298.231 231.274 1.00 75.94  ? 373  GLU J CA  1 
ATOM   17213 C  C   . GLU H 2 40  ? 207.576 296.810 231.755 1.00 75.94  ? 373  GLU J C   1 
ATOM   17214 O  O   . GLU H 2 40  ? 208.164 295.870 231.210 1.00 75.94  ? 373  GLU J O   1 
ATOM   17215 C  CB  . GLU H 2 40  ? 209.232 298.672 231.726 1.00 75.94  ? 373  GLU J CB  1 
ATOM   17216 C  CG  . GLU H 2 40  ? 209.532 300.136 231.458 1.00 75.94  ? 373  GLU J CG  1 
ATOM   17217 C  CD  . GLU H 2 40  ? 210.133 300.365 230.085 1.00 75.94  ? 373  GLU J CD  1 
ATOM   17218 O  OE1 . GLU H 2 40  ? 210.466 299.371 229.406 1.00 75.94  ? 373  GLU J OE1 1 
ATOM   17219 O  OE2 . GLU H 2 40  ? 210.271 301.540 229.683 1.00 75.94  ? 373  GLU J OE2 1 
ATOM   17220 N  N   . ALA H 2 41  ? 206.715 296.627 232.751 1.00 72.97  ? 374  ALA J N   1 
ATOM   17221 C  CA  . ALA H 2 41  ? 206.474 295.297 233.293 1.00 72.97  ? 374  ALA J CA  1 
ATOM   17222 C  C   . ALA H 2 41  ? 205.524 294.506 232.403 1.00 72.97  ? 374  ALA J C   1 
ATOM   17223 O  O   . ALA H 2 41  ? 204.553 295.047 231.865 1.00 72.97  ? 374  ALA J O   1 
ATOM   17224 C  CB  . ALA H 2 41  ? 205.904 295.396 234.707 1.00 72.97  ? 374  ALA J CB  1 
ATOM   17225 N  N   . THR H 2 42  ? 205.811 293.211 232.249 1.00 73.34  ? 375  THR J N   1 
ATOM   17226 C  CA  . THR H 2 42  ? 204.946 292.349 231.450 1.00 73.34  ? 375  THR J CA  1 
ATOM   17227 C  C   . THR H 2 42  ? 203.664 291.992 232.191 1.00 73.34  ? 375  THR J C   1 
ATOM   17228 O  O   . THR H 2 42  ? 202.654 291.668 231.557 1.00 73.34  ? 375  THR J O   1 
ATOM   17229 C  CB  . THR H 2 42  ? 205.692 291.078 231.048 1.00 73.34  ? 375  THR J CB  1 
ATOM   17230 O  OG1 . THR H 2 42  ? 206.300 290.493 232.205 1.00 73.34  ? 375  THR J OG1 1 
ATOM   17231 C  CG2 . THR H 2 42  ? 206.765 291.396 230.020 1.00 73.34  ? 375  THR J CG2 1 
ATOM   17232 N  N   . ASP H 2 43  ? 203.685 292.039 233.524 1.00 73.62  ? 376  ASP J N   1 
ATOM   17233 C  CA  . ASP H 2 43  ? 202.492 291.765 234.315 1.00 73.62  ? 376  ASP J CA  1 
ATOM   17234 C  C   . ASP H 2 43  ? 201.398 292.792 234.044 1.00 73.62  ? 376  ASP J C   1 
ATOM   17235 O  O   . ASP H 2 43  ? 200.224 292.422 233.943 1.00 73.62  ? 376  ASP J O   1 
ATOM   17236 C  CB  . ASP H 2 43  ? 202.880 291.742 235.801 1.00 73.62  ? 376  ASP J CB  1 
ATOM   17237 C  CG  . ASP H 2 43  ? 201.711 291.447 236.743 1.00 73.62  ? 376  ASP J CG  1 
ATOM   17238 O  OD1 . ASP H 2 43  ? 201.984 291.222 237.941 1.00 73.62  ? 376  ASP J OD1 1 
ATOM   17239 O  OD2 . ASP H 2 43  ? 200.540 291.394 236.319 1.00 73.62  ? 376  ASP J OD2 1 
ATOM   17240 N  N   . GLY H 2 44  ? 201.762 294.056 233.868 1.00 73.20  ? 377  GLY J N   1 
ATOM   17241 C  CA  . GLY H 2 44  ? 200.800 295.125 233.720 1.00 73.20  ? 377  GLY J CA  1 
ATOM   17242 C  C   . GLY H 2 44  ? 200.879 296.195 234.782 1.00 73.20  ? 377  GLY J C   1 
ATOM   17243 O  O   . GLY H 2 44  ? 199.988 297.049 234.843 1.00 73.20  ? 377  GLY J O   1 
ATOM   17244 N  N   . MET H 2 45  ? 201.912 296.171 235.619 1.00 72.12  ? 378  MET J N   1 
ATOM   17245 C  CA  . MET H 2 45  ? 202.074 297.135 236.698 1.00 72.12  ? 378  MET J CA  1 
ATOM   17246 C  C   . MET H 2 45  ? 202.376 298.521 236.145 1.00 72.12  ? 378  MET J C   1 
ATOM   17247 O  O   . MET H 2 45  ? 203.408 298.727 235.499 1.00 72.12  ? 378  MET J O   1 
ATOM   17248 C  CB  . MET H 2 45  ? 203.190 296.675 237.635 1.00 72.12  ? 378  MET J CB  1 
ATOM   17249 C  CG  . MET H 2 45  ? 202.797 295.522 238.541 1.00 72.12  ? 378  MET J CG  1 
ATOM   17250 S  SD  . MET H 2 45  ? 201.372 295.869 239.582 1.00 72.12  ? 378  MET J SD  1 
ATOM   17251 C  CE  . MET H 2 45  ? 202.142 295.833 241.196 1.00 72.12  ? 378  MET J CE  1 
ATOM   17252 N  N   . LEU H 2 46  ? 201.484 299.475 236.388 1.00 71.21  ? 379  LEU J N   1 
ATOM   17253 C  CA  . LEU H 2 46  ? 201.665 300.843 235.925 1.00 71.21  ? 379  LEU J CA  1 
ATOM   17254 C  C   . LEU H 2 46  ? 202.257 301.702 237.034 1.00 71.21  ? 379  LEU J C   1 
ATOM   17255 O  O   . LEU H 2 46  ? 201.787 301.667 238.178 1.00 71.21  ? 379  LEU J O   1 
ATOM   17256 C  CB  . LEU H 2 46  ? 200.340 301.438 235.451 1.00 71.21  ? 379  LEU J CB  1 
ATOM   17257 C  CG  . LEU H 2 46  ? 200.063 301.388 233.950 1.00 71.21  ? 379  LEU J CG  1 
ATOM   17258 C  CD1 . LEU H 2 46  ? 200.216 299.976 233.417 1.00 71.21  ? 379  LEU J CD1 1 
ATOM   17259 C  CD2 . LEU H 2 46  ? 198.681 301.936 233.641 1.00 71.21  ? 379  LEU J CD2 1 
ATOM   17260 N  N   . LYS H 2 47  ? 203.285 302.472 236.688 1.00 70.56  ? 380  LYS J N   1 
ATOM   17261 C  CA  . LYS H 2 47  ? 203.935 303.400 237.602 1.00 70.56  ? 380  LYS J CA  1 
ATOM   17262 C  C   . LYS H 2 47  ? 203.614 304.820 237.157 1.00 70.56  ? 380  LYS J C   1 
ATOM   17263 O  O   . LYS H 2 47  ? 204.031 305.243 236.074 1.00 70.56  ? 380  LYS J O   1 
ATOM   17264 C  CB  . LYS H 2 47  ? 205.445 303.168 237.632 1.00 70.56  ? 380  LYS J CB  1 
ATOM   17265 C  CG  . LYS H 2 47  ? 206.123 303.619 238.913 1.00 70.56  ? 380  LYS J CG  1 
ATOM   17266 C  CD  . LYS H 2 47  ? 207.611 303.829 238.696 1.00 70.56  ? 380  LYS J CD  1 
ATOM   17267 C  CE  . LYS H 2 47  ? 208.358 302.507 238.702 1.00 70.56  ? 380  LYS J CE  1 
ATOM   17268 N  NZ  . LYS H 2 47  ? 209.826 302.699 238.567 1.00 70.56  ? 380  LYS J NZ  1 
ATOM   17269 N  N   . ILE H 2 48  ? 202.880 305.548 237.991 1.00 70.75  ? 381  ILE J N   1 
ATOM   17270 C  CA  . ILE H 2 48  ? 202.422 306.897 237.689 1.00 70.75  ? 381  ILE J CA  1 
ATOM   17271 C  C   . ILE H 2 48  ? 203.222 307.880 238.528 1.00 70.75  ? 381  ILE J C   1 
ATOM   17272 O  O   . ILE H 2 48  ? 203.433 307.662 239.727 1.00 70.75  ? 381  ILE J O   1 
ATOM   17273 C  CB  . ILE H 2 48  ? 200.915 307.051 237.963 1.00 70.75  ? 381  ILE J CB  1 
ATOM   17274 C  CG1 . ILE H 2 48  ? 200.168 305.782 237.557 1.00 70.75  ? 381  ILE J CG1 1 
ATOM   17275 C  CG2 . ILE H 2 48  ? 200.362 308.260 237.225 1.00 70.75  ? 381  ILE J CG2 1 
ATOM   17276 C  CD1 . ILE H 2 48  ? 198.665 305.926 237.584 1.00 70.75  ? 381  ILE J CD1 1 
ATOM   17277 N  N   . GLN H 2 49  ? 203.668 308.962 237.895 1.00 72.29  ? 382  GLN J N   1 
ATOM   17278 C  CA  . GLN H 2 49  ? 204.443 310.004 238.555 1.00 72.29  ? 382  GLN J CA  1 
ATOM   17279 C  C   . GLN H 2 49  ? 203.637 311.294 238.570 1.00 72.29  ? 382  GLN J C   1 
ATOM   17280 O  O   . GLN H 2 49  ? 203.129 311.724 237.528 1.00 72.29  ? 382  GLN J O   1 
ATOM   17281 C  CB  . GLN H 2 49  ? 205.783 310.215 237.848 1.00 72.29  ? 382  GLN J CB  1 
ATOM   17282 C  CG  . GLN H 2 49  ? 206.370 311.600 238.024 1.00 72.29  ? 382  GLN J CG  1 
ATOM   17283 C  CD  . GLN H 2 49  ? 207.836 311.655 237.654 1.00 72.29  ? 382  GLN J CD  1 
ATOM   17284 O  OE1 . GLN H 2 49  ? 208.471 310.626 237.432 1.00 72.29  ? 382  GLN J OE1 1 
ATOM   17285 N  NE2 . GLN H 2 49  ? 208.384 312.861 237.589 1.00 72.29  ? 382  GLN J NE2 1 
ATOM   17286 N  N   . PHE H 2 50  ? 203.520 311.907 239.745 1.00 72.52  ? 383  PHE J N   1 
ATOM   17287 C  CA  . PHE H 2 50  ? 202.736 313.124 239.893 1.00 72.52  ? 383  PHE J CA  1 
ATOM   17288 C  C   . PHE H 2 50  ? 203.349 313.988 240.988 1.00 72.52  ? 383  PHE J C   1 
ATOM   17289 O  O   . PHE H 2 50  ? 204.196 313.540 241.764 1.00 72.52  ? 383  PHE J O   1 
ATOM   17290 C  CB  . PHE H 2 50  ? 201.261 312.808 240.171 1.00 72.52  ? 383  PHE J CB  1 
ATOM   17291 C  CG  . PHE H 2 50  ? 200.996 312.243 241.536 1.00 72.52  ? 383  PHE J CG  1 
ATOM   17292 C  CD1 . PHE H 2 50  ? 201.520 311.021 241.912 1.00 72.52  ? 383  PHE J CD1 1 
ATOM   17293 C  CD2 . PHE H 2 50  ? 200.187 312.918 242.428 1.00 72.52  ? 383  PHE J CD2 1 
ATOM   17294 C  CE1 . PHE H 2 50  ? 201.263 310.499 243.162 1.00 72.52  ? 383  PHE J CE1 1 
ATOM   17295 C  CE2 . PHE H 2 50  ? 199.925 312.398 243.675 1.00 72.52  ? 383  PHE J CE2 1 
ATOM   17296 C  CZ  . PHE H 2 50  ? 200.463 311.189 244.043 1.00 72.52  ? 383  PHE J CZ  1 
ATOM   17297 N  N   . SER H 2 51  ? 202.907 315.248 241.031 1.00 73.90  ? 384  SER J N   1 
ATOM   17298 C  CA  . SER H 2 51  ? 203.594 316.262 241.828 1.00 73.90  ? 384  SER J CA  1 
ATOM   17299 C  C   . SER H 2 51  ? 203.485 315.984 243.324 1.00 73.90  ? 384  SER J C   1 
ATOM   17300 O  O   . SER H 2 51  ? 204.473 316.094 244.057 1.00 73.90  ? 384  SER J O   1 
ATOM   17301 C  CB  . SER H 2 51  ? 203.034 317.644 241.500 1.00 73.90  ? 384  SER J CB  1 
ATOM   17302 O  OG  . SER H 2 51  ? 201.801 317.856 242.161 1.00 73.90  ? 384  SER J OG  1 
ATOM   17303 N  N   . ALA H 2 52  ? 202.290 315.650 243.801 1.00 76.75  ? 385  ALA J N   1 
ATOM   17304 C  CA  . ALA H 2 52  ? 202.104 315.422 245.226 1.00 76.75  ? 385  ALA J CA  1 
ATOM   17305 C  C   . ALA H 2 52  ? 202.889 314.196 245.683 1.00 76.75  ? 385  ALA J C   1 
ATOM   17306 O  O   . ALA H 2 52  ? 203.049 313.221 244.944 1.00 76.75  ? 385  ALA J O   1 
ATOM   17307 C  CB  . ALA H 2 52  ? 200.622 315.252 245.554 1.00 76.75  ? 385  ALA J CB  1 
ATOM   17308 N  N   . GLN H 2 53  ? 203.381 314.254 246.916 1.00 81.38  ? 386  GLN J N   1 
ATOM   17309 C  CA  . GLN H 2 53  ? 204.235 313.215 247.468 1.00 81.38  ? 386  GLN J CA  1 
ATOM   17310 C  C   . GLN H 2 53  ? 203.470 312.346 248.460 1.00 81.38  ? 386  GLN J C   1 
ATOM   17311 O  O   . GLN H 2 53  ? 202.408 312.718 248.965 1.00 81.38  ? 386  GLN J O   1 
ATOM   17312 C  CB  . GLN H 2 53  ? 205.467 313.819 248.146 1.00 81.38  ? 386  GLN J CB  1 
ATOM   17313 C  CG  . GLN H 2 53  ? 205.945 315.111 247.514 1.00 81.38  ? 386  GLN J CG  1 
ATOM   17314 C  CD  . GLN H 2 53  ? 207.377 315.439 247.882 1.00 81.38  ? 386  GLN J CD  1 
ATOM   17315 O  OE1 . GLN H 2 53  ? 207.653 316.474 248.486 1.00 81.38  ? 386  GLN J OE1 1 
ATOM   17316 N  NE2 . GLN H 2 53  ? 208.298 314.556 247.517 1.00 81.38  ? 386  GLN J NE2 1 
ATOM   17317 N  N   . ILE H 2 54  ? 204.037 311.174 248.730 1.00 82.32  ? 387  ILE J N   1 
ATOM   17318 C  CA  . ILE H 2 54  ? 203.435 310.158 249.585 1.00 82.32  ? 387  ILE J CA  1 
ATOM   17319 C  C   . ILE H 2 54  ? 204.400 309.832 250.715 1.00 82.32  ? 387  ILE J C   1 
ATOM   17320 O  O   . ILE H 2 54  ? 205.590 309.599 250.474 1.00 82.32  ? 387  ILE J O   1 
ATOM   17321 C  CB  . ILE H 2 54  ? 203.086 308.891 248.784 1.00 82.32  ? 387  ILE J CB  1 
ATOM   17322 C  CG1 . ILE H 2 54  ? 201.763 309.074 248.052 1.00 82.32  ? 387  ILE J CG1 1 
ATOM   17323 C  CG2 . ILE H 2 54  ? 203.021 307.676 249.696 1.00 82.32  ? 387  ILE J CG2 1 
ATOM   17324 C  CD1 . ILE H 2 54  ? 200.597 309.164 248.983 1.00 82.32  ? 387  ILE J CD1 1 
ATOM   17325 N  N   . GLY H 2 55  ? 203.888 309.819 251.945 1.00 88.76  ? 388  GLY J N   1 
ATOM   17326 C  CA  . GLY H 2 55  ? 204.667 309.420 253.096 1.00 88.76  ? 388  GLY J CA  1 
ATOM   17327 C  C   . GLY H 2 55  ? 205.255 310.549 253.910 1.00 88.76  ? 388  GLY J C   1 
ATOM   17328 O  O   . GLY H 2 55  ? 205.991 310.278 254.866 1.00 88.76  ? 388  GLY J O   1 
ATOM   17329 N  N   . ILE H 2 56  ? 204.962 311.799 253.569 1.00 87.13  ? 389  ILE J N   1 
ATOM   17330 C  CA  . ILE H 2 56  ? 205.486 312.955 254.283 1.00 87.13  ? 389  ILE J CA  1 
ATOM   17331 C  C   . ILE H 2 56  ? 204.321 313.806 254.764 1.00 87.13  ? 389  ILE J C   1 
ATOM   17332 O  O   . ILE H 2 56  ? 203.323 313.967 254.053 1.00 87.13  ? 389  ILE J O   1 
ATOM   17333 C  CB  . ILE H 2 56  ? 206.428 313.799 253.403 1.00 87.13  ? 389  ILE J CB  1 
ATOM   17334 C  CG1 . ILE H 2 56  ? 207.338 312.903 252.566 1.00 87.13  ? 389  ILE J CG1 1 
ATOM   17335 C  CG2 . ILE H 2 56  ? 207.261 314.728 254.269 1.00 87.13  ? 389  ILE J CG2 1 
ATOM   17336 C  CD1 . ILE H 2 56  ? 208.430 312.250 253.361 1.00 87.13  ? 389  ILE J CD1 1 
ATOM   17337 N  N   . ASP H 2 57  ? 204.445 314.341 255.973 1.00 90.58  ? 390  ASP J N   1 
ATOM   17338 C  CA  . ASP H 2 57  ? 203.517 315.344 256.465 1.00 90.58  ? 390  ASP J CA  1 
ATOM   17339 C  C   . ASP H 2 57  ? 204.068 316.740 256.176 1.00 90.58  ? 390  ASP J C   1 
ATOM   17340 O  O   . ASP H 2 57  ? 205.169 316.903 255.645 1.00 90.58  ? 390  ASP J O   1 
ATOM   17341 C  CB  . ASP H 2 57  ? 203.237 315.127 257.953 1.00 90.58  ? 390  ASP J CB  1 
ATOM   17342 C  CG  . ASP H 2 57  ? 204.499 315.144 258.808 1.00 90.58  ? 390  ASP J CG  1 
ATOM   17343 O  OD1 . ASP H 2 57  ? 205.512 315.751 258.403 1.00 90.58  ? 390  ASP J OD1 1 
ATOM   17344 O  OD2 . ASP H 2 57  ? 204.475 314.541 259.901 1.00 90.58  ? 390  ASP J OD2 1 
ATOM   17345 N  N   . LYS H 2 58  ? 203.293 317.767 256.526 1.00 88.08  ? 391  LYS J N   1 
ATOM   17346 C  CA  . LYS H 2 58  ? 203.756 319.135 256.327 1.00 88.08  ? 391  LYS J CA  1 
ATOM   17347 C  C   . LYS H 2 58  ? 204.964 319.464 257.192 1.00 88.08  ? 391  LYS J C   1 
ATOM   17348 O  O   . LYS H 2 58  ? 205.709 320.393 256.866 1.00 88.08  ? 391  LYS J O   1 
ATOM   17349 C  CB  . LYS H 2 58  ? 202.625 320.124 256.612 1.00 88.08  ? 391  LYS J CB  1 
ATOM   17350 C  CG  . LYS H 2 58  ? 202.110 320.091 258.045 1.00 88.08  ? 391  LYS J CG  1 
ATOM   17351 C  CD  . LYS H 2 58  ? 201.094 321.198 258.344 1.00 88.08  ? 391  LYS J CD  1 
ATOM   17352 C  CE  . LYS H 2 58  ? 201.283 322.462 257.504 1.00 88.08  ? 391  LYS J CE  1 
ATOM   17353 N  NZ  . LYS H 2 58  ? 202.654 323.049 257.578 1.00 88.08  ? 391  LYS J NZ  1 
ATOM   17354 N  N   . SER H 2 59  ? 205.175 318.724 258.278 1.00 92.19  ? 392  SER J N   1 
ATOM   17355 C  CA  . SER H 2 59  ? 206.304 318.935 259.171 1.00 92.19  ? 392  SER J CA  1 
ATOM   17356 C  C   . SER H 2 59  ? 207.514 318.091 258.797 1.00 92.19  ? 392  SER J C   1 
ATOM   17357 O  O   . SER H 2 59  ? 208.517 318.117 259.519 1.00 92.19  ? 392  SER J O   1 
ATOM   17358 C  CB  . SER H 2 59  ? 205.891 318.644 260.616 1.00 92.19  ? 392  SER J CB  1 
ATOM   17359 O  OG  . SER H 2 59  ? 205.953 317.256 260.893 1.00 92.19  ? 392  SER J OG  1 
ATOM   17360 N  N   . ASP H 2 60  ? 207.439 317.350 257.688 1.00 91.67  ? 393  ASP J N   1 
ATOM   17361 C  CA  . ASP H 2 60  ? 208.552 316.548 257.176 1.00 91.67  ? 393  ASP J CA  1 
ATOM   17362 C  C   . ASP H 2 60  ? 208.929 315.445 258.175 1.00 91.67  ? 393  ASP J C   1 
ATOM   17363 O  O   . ASP H 2 60  ? 210.030 315.423 258.726 1.00 91.67  ? 393  ASP J O   1 
ATOM   17364 C  CB  . ASP H 2 60  ? 209.748 317.451 256.842 1.00 91.67  ? 393  ASP J CB  1 
ATOM   17365 C  CG  . ASP H 2 60  ? 210.928 316.702 256.243 1.00 91.67  ? 393  ASP J CG  1 
ATOM   17366 O  OD1 . ASP H 2 60  ? 210.937 315.455 256.213 1.00 91.67  ? 393  ASP J OD1 1 
ATOM   17367 O  OD2 . ASP H 2 60  ? 211.874 317.389 255.807 1.00 91.67  ? 393  ASP J OD2 1 
ATOM   17368 N  N   . ASN H 2 61  ? 207.978 314.547 258.439 1.00 93.83  ? 394  ASN J N   1 
ATOM   17369 C  CA  . ASN H 2 61  ? 208.225 313.343 259.223 1.00 93.83  ? 394  ASN J CA  1 
ATOM   17370 C  C   . ASN H 2 61  ? 207.682 312.125 258.485 1.00 93.83  ? 394  ASN J C   1 
ATOM   17371 O  O   . ASN H 2 61  ? 206.976 312.240 257.481 1.00 93.83  ? 394  ASN J O   1 
ATOM   17372 C  CB  . ASN H 2 61  ? 207.589 313.391 260.627 1.00 93.83  ? 394  ASN J CB  1 
ATOM   17373 C  CG  . ASN H 2 61  ? 207.809 314.712 261.342 1.00 93.83  ? 394  ASN J CG  1 
ATOM   17374 O  OD1 . ASN H 2 61  ? 207.756 315.780 260.741 1.00 93.83  ? 394  ASN J OD1 1 
ATOM   17375 N  ND2 . ASN H 2 61  ? 208.071 314.637 262.641 1.00 93.83  ? 394  ASN J ND2 1 
ATOM   17376 N  N   . HIS H 2 62  ? 208.031 310.948 259.001 1.00 99.07  ? 395  HIS J N   1 
ATOM   17377 C  CA  . HIS H 2 62  ? 207.486 309.696 258.493 1.00 99.07  ? 395  HIS J CA  1 
ATOM   17378 C  C   . HIS H 2 62  ? 206.035 309.513 258.921 1.00 99.07  ? 395  HIS J C   1 
ATOM   17379 O  O   . HIS H 2 62  ? 205.700 309.643 260.102 1.00 99.07  ? 395  HIS J O   1 
ATOM   17380 C  CB  . HIS H 2 62  ? 208.311 308.514 259.000 1.00 99.07  ? 395  HIS J CB  1 
ATOM   17381 C  CG  . HIS H 2 62  ? 208.557 307.454 257.973 1.00 99.07  ? 395  HIS J CG  1 
ATOM   17382 N  ND1 . HIS H 2 62  ? 209.330 307.662 256.852 1.00 99.07  ? 395  HIS J ND1 1 
ATOM   17383 C  CD2 . HIS H 2 62  ? 208.127 306.172 257.900 1.00 99.07  ? 395  HIS J CD2 1 
ATOM   17384 C  CE1 . HIS H 2 62  ? 209.368 306.553 256.135 1.00 99.07  ? 395  HIS J CE1 1 
ATOM   17385 N  NE2 . HIS H 2 62  ? 208.645 305.634 256.748 1.00 99.07  ? 395  HIS J NE2 1 
ATOM   17386 N  N   . ASP H 2 63  ? 205.175 309.196 257.951 1.00 93.87  ? 396  ASP J N   1 
ATOM   17387 C  CA  . ASP H 2 63  ? 203.795 308.811 258.230 1.00 93.87  ? 396  ASP J CA  1 
ATOM   17388 C  C   . ASP H 2 63  ? 203.153 308.234 256.975 1.00 93.87  ? 396  ASP J C   1 
ATOM   17389 O  O   . ASP H 2 63  ? 203.223 308.844 255.903 1.00 93.87  ? 396  ASP J O   1 
ATOM   17390 C  CB  . ASP H 2 63  ? 202.984 310.003 258.743 1.00 93.87  ? 396  ASP J CB  1 
ATOM   17391 C  CG  . ASP H 2 63  ? 201.697 309.580 259.427 1.00 93.87  ? 396  ASP J CG  1 
ATOM   17392 O  OD1 . ASP H 2 63  ? 201.364 308.377 259.386 1.00 93.87  ? 396  ASP J OD1 1 
ATOM   17393 O  OD2 . ASP H 2 63  ? 201.023 310.450 260.018 1.00 93.87  ? 396  ASP J OD2 1 
ATOM   17394 N  N   . TYR H 2 64  ? 202.521 307.068 257.090 1.00 90.71  ? 397  TYR J N   1 
ATOM   17395 C  CA  . TYR H 2 64  ? 201.920 306.408 255.939 1.00 90.71  ? 397  TYR J CA  1 
ATOM   17396 C  C   . TYR H 2 64  ? 200.435 306.718 255.780 1.00 90.71  ? 397  TYR J C   1 
ATOM   17397 O  O   . TYR H 2 64  ? 199.818 306.254 254.816 1.00 90.71  ? 397  TYR J O   1 
ATOM   17398 C  CB  . TYR H 2 64  ? 202.190 304.890 256.011 1.00 90.71  ? 397  TYR J CB  1 
ATOM   17399 C  CG  . TYR H 2 64  ? 201.311 304.025 256.913 1.00 90.71  ? 397  TYR J CG  1 
ATOM   17400 C  CD1 . TYR H 2 64  ? 199.935 303.927 256.732 1.00 90.71  ? 397  TYR J CD1 1 
ATOM   17401 C  CD2 . TYR H 2 64  ? 201.879 303.294 257.948 1.00 90.71  ? 397  TYR J CD2 1 
ATOM   17402 C  CE1 . TYR H 2 64  ? 199.156 303.134 257.553 1.00 90.71  ? 397  TYR J CE1 1 
ATOM   17403 C  CE2 . TYR H 2 64  ? 201.107 302.499 258.775 1.00 90.71  ? 397  TYR J CE2 1 
ATOM   17404 C  CZ  . TYR H 2 64  ? 199.747 302.424 258.573 1.00 90.71  ? 397  TYR J CZ  1 
ATOM   17405 O  OH  . TYR H 2 64  ? 198.974 301.635 259.394 1.00 90.71  ? 397  TYR J OH  1 
ATOM   17406 N  N   . THR H 2 65  ? 199.854 307.504 256.684 1.00 85.36  ? 398  THR J N   1 
ATOM   17407 C  CA  . THR H 2 65  ? 198.445 307.859 256.612 1.00 85.36  ? 398  THR J CA  1 
ATOM   17408 C  C   . THR H 2 65  ? 198.207 309.275 256.112 1.00 85.36  ? 398  THR J C   1 
ATOM   17409 O  O   . THR H 2 65  ? 197.082 309.771 256.220 1.00 85.36  ? 398  THR J O   1 
ATOM   17410 C  CB  . THR H 2 65  ? 197.781 307.695 257.984 1.00 85.36  ? 398  THR J CB  1 
ATOM   17411 O  OG1 . THR H 2 65  ? 198.402 308.578 258.925 1.00 85.36  ? 398  THR J OG1 1 
ATOM   17412 C  CG2 . THR H 2 65  ? 197.917 306.267 258.475 1.00 85.36  ? 398  THR J CG2 1 
ATOM   17413 N  N   . LYS H 2 66  ? 199.225 309.941 255.573 1.00 84.07  ? 399  LYS J N   1 
ATOM   17414 C  CA  . LYS H 2 66  ? 199.109 311.329 255.156 1.00 84.07  ? 399  LYS J CA  1 
ATOM   17415 C  C   . LYS H 2 66  ? 199.670 311.520 253.754 1.00 84.07  ? 399  LYS J C   1 
ATOM   17416 O  O   . LYS H 2 66  ? 200.598 310.823 253.334 1.00 84.07  ? 399  LYS J O   1 
ATOM   17417 C  CB  . LYS H 2 66  ? 199.839 312.266 256.129 1.00 84.07  ? 399  LYS J CB  1 
ATOM   17418 C  CG  . LYS H 2 66  ? 199.575 311.985 257.599 1.00 84.07  ? 399  LYS J CG  1 
ATOM   17419 C  CD  . LYS H 2 66  ? 198.138 312.296 257.981 1.00 84.07  ? 399  LYS J CD  1 
ATOM   17420 C  CE  . LYS H 2 66  ? 197.865 313.789 257.943 1.00 84.07  ? 399  LYS J CE  1 
ATOM   17421 N  NZ  . LYS H 2 66  ? 199.033 314.579 258.421 1.00 84.07  ? 399  LYS J NZ  1 
ATOM   17422 N  N   . ILE H 2 67  ? 199.092 312.480 253.037 1.00 81.03  ? 400  ILE J N   1 
ATOM   17423 C  CA  . ILE H 2 67  ? 199.572 312.930 251.737 1.00 81.03  ? 400  ILE J CA  1 
ATOM   17424 C  C   . ILE H 2 67  ? 199.975 314.388 251.899 1.00 81.03  ? 400  ILE J C   1 
ATOM   17425 O  O   . ILE H 2 67  ? 199.327 315.136 252.644 1.00 81.03  ? 400  ILE J O   1 
ATOM   17426 C  CB  . ILE H 2 67  ? 198.506 312.760 250.638 1.00 81.03  ? 400  ILE J CB  1 
ATOM   17427 C  CG1 . ILE H 2 67  ? 199.141 312.383 249.304 1.00 81.03  ? 400  ILE J CG1 1 
ATOM   17428 C  CG2 . ILE H 2 67  ? 197.685 314.019 250.443 1.00 81.03  ? 400  ILE J CG2 1 
ATOM   17429 C  CD1 . ILE H 2 67  ? 198.200 311.618 248.396 1.00 81.03  ? 400  ILE J CD1 1 
ATOM   17430 N  N   . ARG H 2 68  ? 201.058 314.782 251.240 1.00 81.32  ? 401  ARG J N   1 
ATOM   17431 C  CA  . ARG H 2 68  ? 201.548 316.151 251.297 1.00 81.32  ? 401  ARG J CA  1 
ATOM   17432 C  C   . ARG H 2 68  ? 201.433 316.788 249.921 1.00 81.32  ? 401  ARG J C   1 
ATOM   17433 O  O   . ARG H 2 68  ? 201.787 316.173 248.911 1.00 81.32  ? 401  ARG J O   1 
ATOM   17434 C  CB  . ARG H 2 68  ? 202.999 316.197 251.782 1.00 81.32  ? 401  ARG J CB  1 
ATOM   17435 C  CG  . ARG H 2 68  ? 203.825 317.308 251.162 1.00 81.32  ? 401  ARG J CG  1 
ATOM   17436 C  CD  . ARG H 2 68  ? 205.142 317.525 251.894 1.00 81.32  ? 401  ARG J CD  1 
ATOM   17437 N  NE  . ARG H 2 68  ? 206.152 316.531 251.555 1.00 81.32  ? 401  ARG J NE  1 
ATOM   17438 C  CZ  . ARG H 2 68  ? 207.457 316.761 251.574 1.00 81.32  ? 401  ARG J CZ  1 
ATOM   17439 N  NH1 . ARG H 2 68  ? 207.946 317.942 251.914 1.00 81.32  ? 401  ARG J NH1 1 
ATOM   17440 N  NH2 . ARG H 2 68  ? 208.294 315.782 251.242 1.00 81.32  ? 401  ARG J NH2 1 
ATOM   17441 N  N   . TYR H 2 69  ? 200.933 318.021 249.880 1.00 77.29  ? 402  TYR J N   1 
ATOM   17442 C  CA  . TYR H 2 69  ? 200.714 318.685 248.605 1.00 77.29  ? 402  TYR J CA  1 
ATOM   17443 C  C   . TYR H 2 69  ? 200.975 320.175 248.757 1.00 77.29  ? 402  TYR J C   1 
ATOM   17444 O  O   . TYR H 2 69  ? 200.976 320.717 249.865 1.00 77.29  ? 402  TYR J O   1 
ATOM   17445 C  CB  . TYR H 2 69  ? 199.303 318.376 248.070 1.00 77.29  ? 402  TYR J CB  1 
ATOM   17446 C  CG  . TYR H 2 69  ? 198.150 319.151 248.680 1.00 77.29  ? 402  TYR J CG  1 
ATOM   17447 C  CD1 . TYR H 2 69  ? 197.138 318.484 249.353 1.00 77.29  ? 402  TYR J CD1 1 
ATOM   17448 C  CD2 . TYR H 2 69  ? 198.020 320.523 248.512 1.00 77.29  ? 402  TYR J CD2 1 
ATOM   17449 C  CE1 . TYR H 2 69  ? 196.074 319.166 249.898 1.00 77.29  ? 402  TYR J CE1 1 
ATOM   17450 C  CE2 . TYR H 2 69  ? 196.961 321.210 249.053 1.00 77.29  ? 402  TYR J CE2 1 
ATOM   17451 C  CZ  . TYR H 2 69  ? 195.991 320.529 249.744 1.00 77.29  ? 402  TYR J CZ  1 
ATOM   17452 O  OH  . TYR H 2 69  ? 194.925 321.214 250.278 1.00 77.29  ? 402  TYR J OH  1 
ATOM   17453 N  N   . ALA H 2 70  ? 201.211 320.829 247.623 1.00 75.21  ? 403  ALA J N   1 
ATOM   17454 C  CA  . ALA H 2 70  ? 201.454 322.263 247.607 1.00 75.21  ? 403  ALA J CA  1 
ATOM   17455 C  C   . ALA H 2 70  ? 200.164 323.018 247.323 1.00 75.21  ? 403  ALA J C   1 
ATOM   17456 O  O   . ALA H 2 70  ? 199.349 322.595 246.500 1.00 75.21  ? 403  ALA J O   1 
ATOM   17457 C  CB  . ALA H 2 70  ? 202.509 322.614 246.559 1.00 75.21  ? 403  ALA J CB  1 
ATOM   17458 N  N   . ASP H 2 71  ? 199.976 324.139 248.017 1.00 80.61  ? 404  ASP J N   1 
ATOM   17459 C  CA  . ASP H 2 71  ? 198.799 324.977 247.808 1.00 80.61  ? 404  ASP J CA  1 
ATOM   17460 C  C   . ASP H 2 71  ? 199.257 326.406 248.042 1.00 80.61  ? 404  ASP J C   1 
ATOM   17461 O  O   . ASP H 2 71  ? 199.754 326.723 249.129 1.00 80.61  ? 404  ASP J O   1 
ATOM   17462 C  CB  . ASP H 2 71  ? 197.659 324.567 248.765 1.00 80.61  ? 404  ASP J CB  1 
ATOM   17463 C  CG  . ASP H 2 71  ? 196.540 325.614 248.900 1.00 80.61  ? 404  ASP J CG  1 
ATOM   17464 O  OD1 . ASP H 2 71  ? 195.471 325.234 249.423 1.00 80.61  ? 404  ASP J OD1 1 
ATOM   17465 O  OD2 . ASP H 2 71  ? 196.672 326.781 248.480 1.00 80.61  ? 404  ASP J OD2 1 
ATOM   17466 N  N   . GLY H 2 72  ? 199.086 327.261 247.040 1.00 81.49  ? 405  GLY J N   1 
ATOM   17467 C  CA  . GLY H 2 72  ? 199.603 328.613 247.150 1.00 81.49  ? 405  GLY J CA  1 
ATOM   17468 C  C   . GLY H 2 72  ? 201.103 328.578 247.346 1.00 81.49  ? 405  GLY J C   1 
ATOM   17469 O  O   . GLY H 2 72  ? 201.846 327.999 246.547 1.00 81.49  ? 405  GLY J O   1 
ATOM   17470 N  N   . HIS H 2 73  ? 201.563 329.204 248.425 1.00 79.97  ? 406  HIS J N   1 
ATOM   17471 C  CA  . HIS H 2 73  ? 202.967 329.169 248.805 1.00 79.97  ? 406  HIS J CA  1 
ATOM   17472 C  C   . HIS H 2 73  ? 203.242 328.218 249.959 1.00 79.97  ? 406  HIS J C   1 
ATOM   17473 O  O   . HIS H 2 73  ? 204.391 328.112 250.396 1.00 79.97  ? 406  HIS J O   1 
ATOM   17474 C  CB  . HIS H 2 73  ? 203.444 330.576 249.171 1.00 79.97  ? 406  HIS J CB  1 
ATOM   17475 C  CG  . HIS H 2 73  ? 203.299 331.567 248.060 1.00 79.97  ? 406  HIS J CG  1 
ATOM   17476 N  ND1 . HIS H 2 73  ? 204.133 331.584 246.964 1.00 79.97  ? 406  HIS J ND1 1 
ATOM   17477 C  CD2 . HIS H 2 73  ? 202.410 332.571 247.872 1.00 79.97  ? 406  HIS J CD2 1 
ATOM   17478 C  CE1 . HIS H 2 73  ? 203.769 332.559 246.151 1.00 79.97  ? 406  HIS J CE1 1 
ATOM   17479 N  NE2 . HIS H 2 73  ? 202.726 333.173 246.679 1.00 79.97  ? 406  HIS J NE2 1 
ATOM   17480 N  N   . ALA H 2 74  ? 202.225 327.525 250.459 1.00 79.00  ? 407  ALA J N   1 
ATOM   17481 C  CA  . ALA H 2 74  ? 202.356 326.664 251.624 1.00 79.00  ? 407  ALA J CA  1 
ATOM   17482 C  C   . ALA H 2 74  ? 202.186 325.202 251.233 1.00 79.00  ? 407  ALA J C   1 
ATOM   17483 O  O   . ALA H 2 74  ? 201.898 324.863 250.081 1.00 79.00  ? 407  ALA J O   1 
ATOM   17484 C  CB  . ALA H 2 74  ? 201.335 327.050 252.700 1.00 79.00  ? 407  ALA J CB  1 
ATOM   17485 N  N   . ILE H 2 75  ? 202.361 324.331 252.222 1.00 78.58  ? 408  ILE J N   1 
ATOM   17486 C  CA  . ILE H 2 75  ? 202.275 322.888 252.037 1.00 78.58  ? 408  ILE J CA  1 
ATOM   17487 C  C   . ILE H 2 75  ? 201.228 322.347 253.000 1.00 78.58  ? 408  ILE J C   1 
ATOM   17488 O  O   . ILE H 2 75  ? 201.376 322.473 254.222 1.00 78.58  ? 408  ILE J O   1 
ATOM   17489 C  CB  . ILE H 2 75  ? 203.631 322.206 252.262 1.00 78.58  ? 408  ILE J CB  1 
ATOM   17490 C  CG1 . ILE H 2 75  ? 204.706 322.860 251.394 1.00 78.58  ? 408  ILE J CG1 1 
ATOM   17491 C  CG2 . ILE H 2 75  ? 203.531 320.731 251.960 1.00 78.58  ? 408  ILE J CG2 1 
ATOM   17492 C  CD1 . ILE H 2 75  ? 206.109 322.399 251.714 1.00 78.58  ? 408  ILE J CD1 1 
ATOM   17493 N  N   . GLU H 2 76  ? 200.173 321.747 252.453 1.00 81.71  ? 409  GLU J N   1 
ATOM   17494 C  CA  . GLU H 2 76  ? 199.090 321.190 253.249 1.00 81.71  ? 409  GLU J CA  1 
ATOM   17495 C  C   . GLU H 2 76  ? 199.139 319.667 253.219 1.00 81.71  ? 409  GLU J C   1 
ATOM   17496 O  O   . GLU H 2 76  ? 199.862 319.050 252.428 1.00 81.71  ? 409  GLU J O   1 
ATOM   17497 C  CB  . GLU H 2 76  ? 197.706 321.664 252.770 1.00 81.71  ? 409  GLU J CB  1 
ATOM   17498 C  CG  . GLU H 2 76  ? 197.337 323.145 252.986 1.00 81.71  ? 409  GLU J CG  1 
ATOM   17499 C  CD  . GLU H 2 76  ? 198.383 324.150 252.533 1.00 81.71  ? 409  GLU J CD  1 
ATOM   17500 O  OE1 . GLU H 2 76  ? 199.201 323.822 251.649 1.00 81.71  ? 409  GLU J OE1 1 
ATOM   17501 O  OE2 . GLU H 2 76  ? 198.384 325.279 253.067 1.00 81.71  ? 409  GLU J OE2 1 
ATOM   17502 N  N   . ASN H 2 77  ? 198.339 319.069 254.100 1.00 82.34  ? 410  ASN J N   1 
ATOM   17503 C  CA  . ASN H 2 77  ? 198.228 317.626 254.235 1.00 82.34  ? 410  ASN J CA  1 
ATOM   17504 C  C   . ASN H 2 77  ? 196.798 317.183 253.962 1.00 82.34  ? 410  ASN J C   1 
ATOM   17505 O  O   . ASN H 2 77  ? 195.844 317.935 254.180 1.00 82.34  ? 410  ASN J O   1 
ATOM   17506 C  CB  . ASN H 2 77  ? 198.638 317.164 255.637 1.00 82.34  ? 410  ASN J CB  1 
ATOM   17507 C  CG  . ASN H 2 77  ? 200.077 317.491 255.962 1.00 82.34  ? 410  ASN J CG  1 
ATOM   17508 O  OD1 . ASN H 2 77  ? 200.835 317.933 255.100 1.00 82.34  ? 410  ASN J OD1 1 
ATOM   17509 N  ND2 . ASN H 2 77  ? 200.462 317.276 257.213 1.00 82.34  ? 410  ASN J ND2 1 
ATOM   17510 N  N   . ALA H 2 78  ? 196.659 315.951 253.481 1.00 79.45  ? 411  ALA J N   1 
ATOM   17511 C  CA  . ALA H 2 78  ? 195.347 315.350 253.286 1.00 79.45  ? 411  ALA J CA  1 
ATOM   17512 C  C   . ALA H 2 78  ? 195.418 313.877 253.658 1.00 79.45  ? 411  ALA J C   1 
ATOM   17513 O  O   . ALA H 2 78  ? 196.495 313.335 253.915 1.00 79.45  ? 411  ALA J O   1 
ATOM   17514 C  CB  . ALA H 2 78  ? 194.845 315.526 251.849 1.00 79.45  ? 411  ALA J CB  1 
ATOM   17515 N  N   . VAL H 2 79  ? 194.253 313.232 253.699 1.00 75.16  ? 412  VAL J N   1 
ATOM   17516 C  CA  . VAL H 2 79  ? 194.195 311.828 254.088 1.00 75.16  ? 412  VAL J CA  1 
ATOM   17517 C  C   . VAL H 2 79  ? 194.549 310.952 252.894 1.00 75.16  ? 412  VAL J C   1 
ATOM   17518 O  O   . VAL H 2 79  ? 194.310 311.321 251.736 1.00 75.16  ? 412  VAL J O   1 
ATOM   17519 C  CB  . VAL H 2 79  ? 192.811 311.482 254.658 1.00 75.16  ? 412  VAL J CB  1 
ATOM   17520 C  CG1 . VAL H 2 79  ? 192.358 312.561 255.626 1.00 75.16  ? 412  VAL J CG1 1 
ATOM   17521 C  CG2 . VAL H 2 79  ? 191.792 311.309 253.543 1.00 75.16  ? 412  VAL J CG2 1 
ATOM   17522 N  N   . ARG H 2 80  ? 195.150 309.792 253.169 1.00 73.96  ? 413  ARG J N   1 
ATOM   17523 C  CA  . ARG H 2 80  ? 195.550 308.887 252.097 1.00 73.96  ? 413  ARG J CA  1 
ATOM   17524 C  C   . ARG H 2 80  ? 194.414 307.982 251.646 1.00 73.96  ? 413  ARG J C   1 
ATOM   17525 O  O   . ARG H 2 80  ? 194.464 307.455 250.530 1.00 73.96  ? 413  ARG J O   1 
ATOM   17526 C  CB  . ARG H 2 80  ? 196.739 308.034 252.537 1.00 73.96  ? 413  ARG J CB  1 
ATOM   17527 C  CG  . ARG H 2 80  ? 197.460 307.348 251.390 1.00 73.96  ? 413  ARG J CG  1 
ATOM   17528 C  CD  . ARG H 2 80  ? 197.890 305.944 251.770 1.00 73.96  ? 413  ARG J CD  1 
ATOM   17529 N  NE  . ARG H 2 80  ? 198.316 305.171 250.611 1.00 73.96  ? 413  ARG J NE  1 
ATOM   17530 C  CZ  . ARG H 2 80  ? 197.491 304.605 249.742 1.00 73.96  ? 413  ARG J CZ  1 
ATOM   17531 N  NH1 . ARG H 2 80  ? 196.178 304.711 249.864 1.00 73.96  ? 413  ARG J NH1 1 
ATOM   17532 N  NH2 . ARG H 2 80  ? 197.995 303.913 248.725 1.00 73.96  ? 413  ARG J NH2 1 
ATOM   17533 N  N   . SER H 2 81  ? 193.390 307.797 252.478 1.00 72.18  ? 414  SER J N   1 
ATOM   17534 C  CA  . SER H 2 81  ? 192.267 306.947 252.105 1.00 72.18  ? 414  SER J CA  1 
ATOM   17535 C  C   . SER H 2 81  ? 191.420 307.549 250.994 1.00 72.18  ? 414  SER J C   1 
ATOM   17536 O  O   . SER H 2 81  ? 190.536 306.862 250.472 1.00 72.18  ? 414  SER J O   1 
ATOM   17537 C  CB  . SER H 2 81  ? 191.393 306.667 253.327 1.00 72.18  ? 414  SER J CB  1 
ATOM   17538 O  OG  . SER H 2 81  ? 190.370 307.639 253.453 1.00 72.18  ? 414  SER J OG  1 
ATOM   17539 N  N   . SER H 2 82  ? 191.665 308.803 250.625 1.00 72.73  ? 415  SER J N   1 
ATOM   17540 C  CA  . SER H 2 82  ? 190.898 309.503 249.598 1.00 72.73  ? 415  SER J CA  1 
ATOM   17541 C  C   . SER H 2 82  ? 191.653 309.596 248.279 1.00 72.73  ? 415  SER J C   1 
ATOM   17542 O  O   . SER H 2 82  ? 191.566 310.608 247.580 1.00 72.73  ? 415  SER J O   1 
ATOM   17543 C  CB  . SER H 2 82  ? 190.518 310.893 250.090 1.00 72.73  ? 415  SER J CB  1 
ATOM   17544 O  OG  . SER H 2 82  ? 191.513 311.835 249.730 1.00 72.73  ? 415  SER J OG  1 
ATOM   17545 N  N   . LEU H 2 83  ? 192.403 308.561 247.915 1.00 70.15  ? 416  LEU J N   1 
ATOM   17546 C  CA  . LEU H 2 83  ? 193.167 308.534 246.675 1.00 70.15  ? 416  LEU J CA  1 
ATOM   17547 C  C   . LEU H 2 83  ? 192.526 307.547 245.712 1.00 70.15  ? 416  LEU J C   1 
ATOM   17548 O  O   . LEU H 2 83  ? 192.322 306.380 246.061 1.00 70.15  ? 416  LEU J O   1 
ATOM   17549 C  CB  . LEU H 2 83  ? 194.622 308.147 246.942 1.00 70.15  ? 416  LEU J CB  1 
ATOM   17550 C  CG  . LEU H 2 83  ? 195.471 307.779 245.729 1.00 70.15  ? 416  LEU J CG  1 
ATOM   17551 C  CD1 . LEU H 2 83  ? 196.113 309.017 245.139 1.00 70.15  ? 416  LEU J CD1 1 
ATOM   17552 C  CD2 . LEU H 2 83  ? 196.524 306.758 246.119 1.00 70.15  ? 416  LEU J CD2 1 
ATOM   17553 N  N   . LYS H 2 84  ? 192.209 308.013 244.504 1.00 72.08  ? 417  LYS J N   1 
ATOM   17554 C  CA  . LYS H 2 84  ? 191.537 307.189 243.507 1.00 72.08  ? 417  LYS J CA  1 
ATOM   17555 C  C   . LYS H 2 84  ? 192.297 307.236 242.191 1.00 72.08  ? 417  LYS J C   1 
ATOM   17556 O  O   . LYS H 2 84  ? 192.690 308.314 241.732 1.00 72.08  ? 417  LYS J O   1 
ATOM   17557 C  CB  . LYS H 2 84  ? 190.090 307.646 243.292 1.00 72.08  ? 417  LYS J CB  1 
ATOM   17558 C  CG  . LYS H 2 84  ? 189.350 308.002 244.568 1.00 72.08  ? 417  LYS J CG  1 
ATOM   17559 C  CD  . LYS H 2 84  ? 187.848 308.027 244.345 1.00 72.08  ? 417  LYS J CD  1 
ATOM   17560 C  CE  . LYS H 2 84  ? 187.167 306.881 245.072 1.00 72.08  ? 417  LYS J CE  1 
ATOM   17561 N  NZ  . LYS H 2 84  ? 187.421 306.925 246.538 1.00 72.08  ? 417  LYS J NZ  1 
ATOM   17562 N  N   . VAL H 2 85  ? 192.500 306.066 241.591 1.00 67.86  ? 418  VAL J N   1 
ATOM   17563 C  CA  . VAL H 2 85  ? 193.067 305.932 240.255 1.00 67.86  ? 418  VAL J CA  1 
ATOM   17564 C  C   . VAL H 2 85  ? 192.053 305.190 239.398 1.00 67.86  ? 418  VAL J C   1 
ATOM   17565 O  O   . VAL H 2 85  ? 191.596 304.105 239.774 1.00 67.86  ? 418  VAL J O   1 
ATOM   17566 C  CB  . VAL H 2 85  ? 194.413 305.187 240.280 1.00 67.86  ? 418  VAL J CB  1 
ATOM   17567 C  CG1 . VAL H 2 85  ? 194.906 304.936 238.868 1.00 67.86  ? 418  VAL J CG1 1 
ATOM   17568 C  CG2 . VAL H 2 85  ? 195.436 305.976 241.074 1.00 67.86  ? 418  VAL J CG2 1 
ATOM   17569 N  N   . ALA H 2 86  ? 191.693 305.773 238.257 1.00 69.50  ? 419  ALA J N   1 
ATOM   17570 C  CA  . ALA H 2 86  ? 190.621 305.229 237.435 1.00 69.50  ? 419  ALA J CA  1 
ATOM   17571 C  C   . ALA H 2 86  ? 191.009 305.218 235.964 1.00 69.50  ? 419  ALA J C   1 
ATOM   17572 O  O   . ALA H 2 86  ? 191.599 306.177 235.459 1.00 69.50  ? 419  ALA J O   1 
ATOM   17573 C  CB  . ALA H 2 86  ? 189.328 306.031 237.619 1.00 69.50  ? 419  ALA J CB  1 
ATOM   17574 N  N   . THR H 2 87  ? 190.668 304.123 235.280 1.00 68.95  ? 420  THR J N   1 
ATOM   17575 C  CA  . THR H 2 87  ? 190.785 304.019 233.821 1.00 68.95  ? 420  THR J CA  1 
ATOM   17576 C  C   . THR H 2 87  ? 189.518 303.317 233.337 1.00 68.95  ? 420  THR J C   1 
ATOM   17577 O  O   . THR H 2 87  ? 189.498 302.091 233.200 1.00 68.95  ? 420  THR J O   1 
ATOM   17578 C  CB  . THR H 2 87  ? 192.033 303.256 233.398 1.00 68.95  ? 420  THR J CB  1 
ATOM   17579 O  OG1 . THR H 2 87  ? 192.050 301.980 234.048 1.00 68.95  ? 420  THR J OG1 1 
ATOM   17580 C  CG2 . THR H 2 87  ? 193.294 304.019 233.770 1.00 68.95  ? 420  THR J CG2 1 
ATOM   17581 N  N   . SER H 2 88  ? 188.474 304.102 233.068 1.00 69.97  ? 421  SER J N   1 
ATOM   17582 C  CA  . SER H 2 88  ? 187.174 303.567 232.660 1.00 69.97  ? 421  SER J CA  1 
ATOM   17583 C  C   . SER H 2 88  ? 186.696 302.493 233.633 1.00 69.97  ? 421  SER J C   1 
ATOM   17584 O  O   . SER H 2 88  ? 186.152 301.460 233.238 1.00 69.97  ? 421  SER J O   1 
ATOM   17585 C  CB  . SER H 2 88  ? 187.223 303.026 231.231 1.00 69.97  ? 421  SER J CB  1 
ATOM   17586 O  OG  . SER H 2 88  ? 187.859 301.761 231.190 1.00 69.97  ? 421  SER J OG  1 
ATOM   17587 N  N   . GLY H 2 89  ? 186.903 302.740 234.910 1.00 71.50  ? 422  GLY J N   1 
ATOM   17588 C  CA  . GLY H 2 89  ? 186.607 301.787 235.961 1.00 71.50  ? 422  GLY J CA  1 
ATOM   17589 C  C   . GLY H 2 89  ? 187.632 301.933 237.068 1.00 71.50  ? 422  GLY J C   1 
ATOM   17590 O  O   . GLY H 2 89  ? 188.785 302.293 236.854 1.00 71.50  ? 422  GLY J O   1 
ATOM   17591 N  N   . ASP H 2 90  ? 187.195 301.650 238.292 1.00 73.04  ? 423  ASP J N   1 
ATOM   17592 C  CA  . ASP H 2 90  ? 188.059 301.818 239.451 1.00 73.04  ? 423  ASP J CA  1 
ATOM   17593 C  C   . ASP H 2 90  ? 189.219 300.833 239.397 1.00 73.04  ? 423  ASP J C   1 
ATOM   17594 O  O   . ASP H 2 90  ? 189.038 299.662 239.051 1.00 73.04  ? 423  ASP J O   1 
ATOM   17595 C  CB  . ASP H 2 90  ? 187.261 301.628 240.739 1.00 73.04  ? 423  ASP J CB  1 
ATOM   17596 C  CG  . ASP H 2 90  ? 186.304 302.773 241.004 1.00 73.04  ? 423  ASP J CG  1 
ATOM   17597 O  OD1 . ASP H 2 90  ? 186.701 303.940 240.802 1.00 73.04  ? 423  ASP J OD1 1 
ATOM   17598 O  OD2 . ASP H 2 90  ? 185.155 302.507 241.415 1.00 73.04  ? 423  ASP J OD2 1 
ATOM   17599 N  N   . CYS H 2 91  ? 190.412 301.312 239.733 1.00 70.39  ? 424  CYS J N   1 
ATOM   17600 C  CA  . CYS H 2 91  ? 191.611 300.494 239.734 1.00 70.39  ? 424  CYS J CA  1 
ATOM   17601 C  C   . CYS H 2 91  ? 191.952 300.073 241.160 1.00 70.39  ? 424  CYS J C   1 
ATOM   17602 O  O   . CYS H 2 91  ? 191.256 300.406 242.122 1.00 70.39  ? 424  CYS J O   1 
ATOM   17603 C  CB  . CYS H 2 91  ? 192.777 301.249 239.096 1.00 70.39  ? 424  CYS J CB  1 
ATOM   17604 S  SG  . CYS H 2 91  ? 192.519 301.726 237.376 1.00 70.39  ? 424  CYS J SG  1 
ATOM   17605 N  N   . PHE H 2 92  ? 193.044 299.328 241.293 1.00 66.11  ? 425  PHE J N   1 
ATOM   17606 C  CA  . PHE H 2 92  ? 193.539 298.880 242.585 1.00 66.11  ? 425  PHE J CA  1 
ATOM   17607 C  C   . PHE H 2 92  ? 194.978 299.340 242.755 1.00 66.11  ? 425  PHE J C   1 
ATOM   17608 O  O   . PHE H 2 92  ? 195.805 299.166 241.855 1.00 66.11  ? 425  PHE J O   1 
ATOM   17609 C  CB  . PHE H 2 92  ? 193.453 297.360 242.712 1.00 66.11  ? 425  PHE J CB  1 
ATOM   17610 C  CG  . PHE H 2 92  ? 193.670 296.854 244.106 1.00 66.11  ? 425  PHE J CG  1 
ATOM   17611 C  CD1 . PHE H 2 92  ? 192.695 297.012 245.073 1.00 66.11  ? 425  PHE J CD1 1 
ATOM   17612 C  CD2 . PHE H 2 92  ? 194.845 296.214 244.448 1.00 66.11  ? 425  PHE J CD2 1 
ATOM   17613 C  CE1 . PHE H 2 92  ? 192.891 296.544 246.356 1.00 66.11  ? 425  PHE J CE1 1 
ATOM   17614 C  CE2 . PHE H 2 92  ? 195.047 295.744 245.728 1.00 66.11  ? 425  PHE J CE2 1 
ATOM   17615 C  CZ  . PHE H 2 92  ? 194.069 295.909 246.683 1.00 66.11  ? 425  PHE J CZ  1 
ATOM   17616 N  N   . VAL H 2 93  ? 195.274 299.927 243.911 1.00 65.39  ? 426  VAL J N   1 
ATOM   17617 C  CA  . VAL H 2 93  ? 196.591 300.480 244.199 1.00 65.39  ? 426  VAL J CA  1 
ATOM   17618 C  C   . VAL H 2 93  ? 197.398 299.445 244.966 1.00 65.39  ? 426  VAL J C   1 
ATOM   17619 O  O   . VAL H 2 93  ? 197.043 299.081 246.094 1.00 65.39  ? 426  VAL J O   1 
ATOM   17620 C  CB  . VAL H 2 93  ? 196.482 301.790 244.994 1.00 65.39  ? 426  VAL J CB  1 
ATOM   17621 C  CG1 . VAL H 2 93  ? 197.862 302.339 245.296 1.00 65.39  ? 426  VAL J CG1 1 
ATOM   17622 C  CG2 . VAL H 2 93  ? 195.658 302.804 244.223 1.00 65.39  ? 426  VAL J CG2 1 
ATOM   17623 N  N   . HIS H 2 94  ? 198.483 298.972 244.359 1.00 68.40  ? 427  HIS J N   1 
ATOM   17624 C  CA  . HIS H 2 94  ? 199.343 297.980 244.987 1.00 68.40  ? 427  HIS J CA  1 
ATOM   17625 C  C   . HIS H 2 94  ? 200.393 298.590 245.897 1.00 68.40  ? 427  HIS J C   1 
ATOM   17626 O  O   . HIS H 2 94  ? 200.760 297.971 246.901 1.00 68.40  ? 427  HIS J O   1 
ATOM   17627 C  CB  . HIS H 2 94  ? 200.043 297.127 243.926 1.00 68.40  ? 427  HIS J CB  1 
ATOM   17628 C  CG  . HIS H 2 94  ? 199.244 295.944 243.477 1.00 68.40  ? 427  HIS J CG  1 
ATOM   17629 N  ND1 . HIS H 2 94  ? 197.875 295.981 243.335 1.00 68.40  ? 427  HIS J ND1 1 
ATOM   17630 C  CD2 . HIS H 2 94  ? 199.623 294.688 243.145 1.00 68.40  ? 427  HIS J CD2 1 
ATOM   17631 C  CE1 . HIS H 2 94  ? 197.444 294.800 242.929 1.00 68.40  ? 427  HIS J CE1 1 
ATOM   17632 N  NE2 . HIS H 2 94  ? 198.485 293.997 242.807 1.00 68.40  ? 427  HIS J NE2 1 
ATOM   17633 N  N   . GLY H 2 95  ? 200.889 299.778 245.576 1.00 72.45  ? 428  GLY J N   1 
ATOM   17634 C  CA  . GLY H 2 95  ? 201.862 300.420 246.440 1.00 72.45  ? 428  GLY J CA  1 
ATOM   17635 C  C   . GLY H 2 95  ? 202.019 301.877 246.075 1.00 72.45  ? 428  GLY J C   1 
ATOM   17636 O  O   . GLY H 2 95  ? 201.566 302.333 245.022 1.00 72.45  ? 428  GLY J O   1 
ATOM   17637 N  N   . THR H 2 96  ? 202.678 302.607 246.966 1.00 75.67  ? 429  THR J N   1 
ATOM   17638 C  CA  . THR H 2 96  ? 202.939 304.012 246.706 1.00 75.67  ? 429  THR J CA  1 
ATOM   17639 C  C   . THR H 2 96  ? 204.163 304.438 247.499 1.00 75.67  ? 429  THR J C   1 
ATOM   17640 O  O   . THR H 2 96  ? 204.411 303.936 248.597 1.00 75.67  ? 429  THR J O   1 
ATOM   17641 C  CB  . THR H 2 96  ? 201.732 304.882 247.065 1.00 75.67  ? 429  THR J CB  1 
ATOM   17642 O  OG1 . THR H 2 96  ? 202.067 306.260 246.875 1.00 75.67  ? 429  THR J OG1 1 
ATOM   17643 C  CG2 . THR H 2 96  ? 201.319 304.655 248.510 1.00 75.67  ? 429  THR J CG2 1 
ATOM   17644 N  N   . MET H 2 97  ? 204.927 305.364 246.926 1.00 80.78  ? 430  MET J N   1 
ATOM   17645 C  CA  . MET H 2 97  ? 206.139 305.843 247.582 1.00 80.78  ? 430  MET J CA  1 
ATOM   17646 C  C   . MET H 2 97  ? 206.489 307.209 247.021 1.00 80.78  ? 430  MET J C   1 
ATOM   17647 O  O   . MET H 2 97  ? 206.826 307.324 245.837 1.00 80.78  ? 430  MET J O   1 
ATOM   17648 C  CB  . MET H 2 97  ? 207.295 304.861 247.379 1.00 80.78  ? 430  MET J CB  1 
ATOM   17649 C  CG  . MET H 2 97  ? 208.599 305.259 248.057 1.00 80.78  ? 430  MET J CG  1 
ATOM   17650 S  SD  . MET H 2 97  ? 208.519 305.833 249.768 1.00 80.78  ? 430  MET J SD  1 
ATOM   17651 C  CE  . MET H 2 97  ? 207.272 304.782 250.524 1.00 80.78  ? 430  MET J CE  1 
ATOM   17652 N  N   . GLY H 2 98  ? 206.401 308.235 247.862 1.00 79.68  ? 431  GLY J N   1 
ATOM   17653 C  CA  . GLY H 2 98  ? 206.769 309.580 247.473 1.00 79.68  ? 431  GLY J CA  1 
ATOM   17654 C  C   . GLY H 2 98  ? 206.067 310.077 246.229 1.00 79.68  ? 431  GLY J C   1 
ATOM   17655 O  O   . GLY H 2 98  ? 204.850 310.282 246.223 1.00 79.68  ? 431  GLY J O   1 
ATOM   17656 N  N   . HIS H 2 99  ? 206.838 310.263 245.162 1.00 75.59  ? 432  HIS J N   1 
ATOM   17657 C  CA  . HIS H 2 99  ? 206.322 310.798 243.912 1.00 75.59  ? 432  HIS J CA  1 
ATOM   17658 C  C   . HIS H 2 99  ? 205.589 309.764 243.070 1.00 75.59  ? 432  HIS J C   1 
ATOM   17659 O  O   . HIS H 2 99  ? 204.940 310.145 242.090 1.00 75.59  ? 432  HIS J O   1 
ATOM   17660 C  CB  . HIS H 2 99  ? 207.470 311.381 243.085 1.00 75.59  ? 432  HIS J CB  1 
ATOM   17661 C  CG  . HIS H 2 99  ? 207.648 312.857 243.244 1.00 75.59  ? 432  HIS J CG  1 
ATOM   17662 N  ND1 . HIS H 2 99  ? 206.618 313.755 243.074 1.00 75.59  ? 432  HIS J ND1 1 
ATOM   17663 C  CD2 . HIS H 2 99  ? 208.742 313.592 243.553 1.00 75.59  ? 432  HIS J CD2 1 
ATOM   17664 C  CE1 . HIS H 2 99  ? 207.070 314.981 243.271 1.00 75.59  ? 432  HIS J CE1 1 
ATOM   17665 N  NE2 . HIS H 2 99  ? 208.355 314.909 243.565 1.00 75.59  ? 432  HIS J NE2 1 
ATOM   17666 N  N   . PHE H 2 100 ? 205.667 308.482 243.412 1.00 74.40  ? 433  PHE J N   1 
ATOM   17667 C  CA  . PHE H 2 100 ? 205.269 307.423 242.496 1.00 74.40  ? 433  PHE J CA  1 
ATOM   17668 C  C   . PHE H 2 100 ? 204.161 306.559 243.080 1.00 74.40  ? 433  PHE J C   1 
ATOM   17669 O  O   . PHE H 2 100 ? 204.129 306.291 244.286 1.00 74.40  ? 433  PHE J O   1 
ATOM   17670 C  CB  . PHE H 2 100 ? 206.476 306.564 242.132 1.00 74.40  ? 433  PHE J CB  1 
ATOM   17671 C  CG  . PHE H 2 100 ? 207.598 307.344 241.517 1.00 74.40  ? 433  PHE J CG  1 
ATOM   17672 C  CD1 . PHE H 2 100 ? 207.562 307.697 240.181 1.00 74.40  ? 433  PHE J CD1 1 
ATOM   17673 C  CD2 . PHE H 2 100 ? 208.676 307.746 242.279 1.00 74.40  ? 433  PHE J CD2 1 
ATOM   17674 C  CE1 . PHE H 2 100 ? 208.589 308.418 239.616 1.00 74.40  ? 433  PHE J CE1 1 
ATOM   17675 C  CE2 . PHE H 2 100 ? 209.706 308.468 241.719 1.00 74.40  ? 433  PHE J CE2 1 
ATOM   17676 C  CZ  . PHE H 2 100 ? 209.662 308.806 240.385 1.00 74.40  ? 433  PHE J CZ  1 
ATOM   17677 N  N   . ILE H 2 101 ? 203.249 306.137 242.207 1.00 70.24  ? 434  ILE J N   1 
ATOM   17678 C  CA  . ILE H 2 101 ? 202.137 305.261 242.555 1.00 70.24  ? 434  ILE J CA  1 
ATOM   17679 C  C   . ILE H 2 101 ? 202.211 304.035 241.658 1.00 70.24  ? 434  ILE J C   1 
ATOM   17680 O  O   . ILE H 2 101 ? 202.254 304.164 240.430 1.00 70.24  ? 434  ILE J O   1 
ATOM   17681 C  CB  . ILE H 2 101 ? 200.787 305.978 242.384 1.00 70.24  ? 434  ILE J CB  1 
ATOM   17682 C  CG1 . ILE H 2 101 ? 200.534 306.929 243.551 1.00 70.24  ? 434  ILE J CG1 1 
ATOM   17683 C  CG2 . ILE H 2 101 ? 199.658 304.969 242.260 1.00 70.24  ? 434  ILE J CG2 1 
ATOM   17684 C  CD1 . ILE H 2 101 ? 199.115 307.441 243.618 1.00 70.24  ? 434  ILE J CD1 1 
ATOM   17685 N  N   . LEU H 2 102 ? 202.222 302.849 242.259 1.00 69.38  ? 435  LEU J N   1 
ATOM   17686 C  CA  . LEU H 2 102 ? 202.326 301.596 241.521 1.00 69.38  ? 435  LEU J CA  1 
ATOM   17687 C  C   . LEU H 2 102 ? 200.981 300.891 241.643 1.00 69.38  ? 435  LEU J C   1 
ATOM   17688 O  O   . LEU H 2 102 ? 200.609 300.440 242.734 1.00 69.38  ? 435  LEU J O   1 
ATOM   17689 C  CB  . LEU H 2 102 ? 203.467 300.743 242.069 1.00 69.38  ? 435  LEU J CB  1 
ATOM   17690 C  CG  . LEU H 2 102 ? 203.502 299.252 241.753 1.00 69.38  ? 435  LEU J CG  1 
ATOM   17691 C  CD1 . LEU H 2 102 ? 203.406 299.044 240.253 1.00 69.38  ? 435  LEU J CD1 1 
ATOM   17692 C  CD2 . LEU H 2 102 ? 204.767 298.621 242.307 1.00 69.38  ? 435  LEU J CD2 1 
ATOM   17693 N  N   . ALA H 2 103 ? 200.253 300.799 240.529 1.00 67.99  ? 436  ALA J N   1 
ATOM   17694 C  CA  . ALA H 2 103 ? 198.881 300.309 240.548 1.00 67.99  ? 436  ALA J CA  1 
ATOM   17695 C  C   . ALA H 2 103 ? 198.595 299.497 239.292 1.00 67.99  ? 436  ALA J C   1 
ATOM   17696 O  O   . ALA H 2 103 ? 199.358 299.514 238.325 1.00 67.99  ? 436  ALA J O   1 
ATOM   17697 C  CB  . ALA H 2 103 ? 197.879 301.463 240.672 1.00 67.99  ? 436  ALA J CB  1 
ATOM   17698 N  N   . LYS H 2 104 ? 197.470 298.784 239.318 1.00 68.05  ? 437  LYS J N   1 
ATOM   17699 C  CA  . LYS H 2 104 ? 197.013 297.965 238.204 1.00 68.05  ? 437  LYS J CA  1 
ATOM   17700 C  C   . LYS H 2 104 ? 195.612 298.404 237.806 1.00 68.05  ? 437  LYS J C   1 
ATOM   17701 O  O   . LYS H 2 104 ? 194.775 298.685 238.668 1.00 68.05  ? 437  LYS J O   1 
ATOM   17702 C  CB  . LYS H 2 104 ? 197.018 296.478 238.571 1.00 68.05  ? 437  LYS J CB  1 
ATOM   17703 C  CG  . LYS H 2 104 ? 196.414 295.570 237.516 1.00 68.05  ? 437  LYS J CG  1 
ATOM   17704 C  CD  . LYS H 2 104 ? 197.195 294.272 237.390 1.00 68.05  ? 437  LYS J CD  1 
ATOM   17705 C  CE  . LYS H 2 104 ? 197.500 293.672 238.751 1.00 68.05  ? 437  LYS J CE  1 
ATOM   17706 N  NZ  . LYS H 2 104 ? 198.559 292.630 238.671 1.00 68.05  ? 437  LYS J NZ  1 
ATOM   17707 N  N   . CYS H 2 105 ? 195.357 298.463 236.502 1.00 67.97  ? 438  CYS J N   1 
ATOM   17708 C  CA  . CYS H 2 105 ? 194.139 299.066 235.988 1.00 67.97  ? 438  CYS J CA  1 
ATOM   17709 C  C   . CYS H 2 105 ? 193.511 298.185 234.918 1.00 67.97  ? 438  CYS J C   1 
ATOM   17710 O  O   . CYS H 2 105 ? 194.218 297.451 234.218 1.00 67.97  ? 438  CYS J O   1 
ATOM   17711 C  CB  . CYS H 2 105 ? 194.425 300.455 235.399 1.00 67.97  ? 438  CYS J CB  1 
ATOM   17712 S  SG  . CYS H 2 105 ? 194.394 301.798 236.602 1.00 67.97  ? 438  CYS J SG  1 
ATOM   17713 N  N   . PRO H 2 106 ? 192.189 298.237 234.772 1.00 66.06  ? 439  PRO J N   1 
ATOM   17714 C  CA  . PRO H 2 106 ? 191.528 297.548 233.660 1.00 66.06  ? 439  PRO J CA  1 
ATOM   17715 C  C   . PRO H 2 106 ? 191.731 298.305 232.360 1.00 66.06  ? 439  PRO J C   1 
ATOM   17716 O  O   . PRO H 2 106 ? 192.143 299.475 232.375 1.00 66.06  ? 439  PRO J O   1 
ATOM   17717 C  CB  . PRO H 2 106 ? 190.052 297.541 234.082 1.00 66.06  ? 439  PRO J CB  1 
ATOM   17718 C  CG  . PRO H 2 106 ? 189.915 298.707 234.976 1.00 66.06  ? 439  PRO J CG  1 
ATOM   17719 C  CD  . PRO H 2 106 ? 191.222 298.845 235.700 1.00 66.06  ? 439  PRO J CD  1 
ATOM   17720 N  N   . PRO H 2 107 ? 191.464 297.675 231.214 1.00 64.95  ? 440  PRO J N   1 
ATOM   17721 C  CA  . PRO H 2 107 ? 191.721 298.340 229.930 1.00 64.95  ? 440  PRO J CA  1 
ATOM   17722 C  C   . PRO H 2 107 ? 190.866 299.584 229.744 1.00 64.95  ? 440  PRO J C   1 
ATOM   17723 O  O   . PRO H 2 107 ? 189.740 299.669 230.237 1.00 64.95  ? 440  PRO J O   1 
ATOM   17724 C  CB  . PRO H 2 107 ? 191.375 297.261 228.897 1.00 64.95  ? 440  PRO J CB  1 
ATOM   17725 C  CG  . PRO H 2 107 ? 190.504 296.297 229.626 1.00 64.95  ? 440  PRO J CG  1 
ATOM   17726 C  CD  . PRO H 2 107 ? 191.021 296.285 231.024 1.00 64.95  ? 440  PRO J CD  1 
ATOM   17727 N  N   . GLY H 2 108 ? 191.416 300.550 229.020 1.00 66.83  ? 441  GLY J N   1 
ATOM   17728 C  CA  . GLY H 2 108 ? 190.724 301.802 228.796 1.00 66.83  ? 441  GLY J CA  1 
ATOM   17729 C  C   . GLY H 2 108 ? 191.543 302.725 227.921 1.00 66.83  ? 441  GLY J C   1 
ATOM   17730 O  O   . GLY H 2 108 ? 192.568 302.334 227.362 1.00 66.83  ? 441  GLY J O   1 
ATOM   17731 N  N   . GLU H 2 109 ? 191.073 303.967 227.814 1.00 68.01  ? 442  GLU J N   1 
ATOM   17732 C  CA  . GLU H 2 109 ? 191.712 304.976 226.980 1.00 68.01  ? 442  GLU J CA  1 
ATOM   17733 C  C   . GLU H 2 109 ? 192.291 306.150 227.755 1.00 68.01  ? 442  GLU J C   1 
ATOM   17734 O  O   . GLU H 2 109 ? 193.160 306.845 227.226 1.00 68.01  ? 442  GLU J O   1 
ATOM   17735 C  CB  . GLU H 2 109 ? 190.715 305.523 225.948 1.00 68.01  ? 442  GLU J CB  1 
ATOM   17736 C  CG  . GLU H 2 109 ? 190.321 304.539 224.858 1.00 68.01  ? 442  GLU J CG  1 
ATOM   17737 C  CD  . GLU H 2 109 ? 191.513 303.833 224.242 1.00 68.01  ? 442  GLU J CD  1 
ATOM   17738 O  OE1 . GLU H 2 109 ? 192.148 304.416 223.338 1.00 68.01  ? 442  GLU J OE1 1 
ATOM   17739 O  OE2 . GLU H 2 109 ? 191.809 302.690 224.651 1.00 68.01  ? 442  GLU J OE2 1 
ATOM   17740 N  N   . PHE H 2 110 ? 191.839 306.391 228.982 1.00 66.40  ? 443  PHE J N   1 
ATOM   17741 C  CA  . PHE H 2 110 ? 192.239 307.554 229.761 1.00 66.40  ? 443  PHE J CA  1 
ATOM   17742 C  C   . PHE H 2 110 ? 192.557 307.129 231.186 1.00 66.40  ? 443  PHE J C   1 
ATOM   17743 O  O   . PHE H 2 110 ? 192.041 306.122 231.677 1.00 66.40  ? 443  PHE J O   1 
ATOM   17744 C  CB  . PHE H 2 110 ? 191.146 308.640 229.782 1.00 66.40  ? 443  PHE J CB  1 
ATOM   17745 C  CG  . PHE H 2 110 ? 189.783 308.137 230.187 1.00 66.40  ? 443  PHE J CG  1 
ATOM   17746 C  CD1 . PHE H 2 110 ? 189.178 308.610 231.335 1.00 66.40  ? 443  PHE J CD1 1 
ATOM   17747 C  CD2 . PHE H 2 110 ? 189.084 307.239 229.397 1.00 66.40  ? 443  PHE J CD2 1 
ATOM   17748 C  CE1 . PHE H 2 110 ? 187.930 308.161 231.710 1.00 66.40  ? 443  PHE J CE1 1 
ATOM   17749 C  CE2 . PHE H 2 110 ? 187.834 306.790 229.767 1.00 66.40  ? 443  PHE J CE2 1 
ATOM   17750 C  CZ  . PHE H 2 110 ? 187.256 307.256 230.925 1.00 66.40  ? 443  PHE J CZ  1 
ATOM   17751 N  N   . LEU H 2 111 ? 193.407 307.908 231.852 1.00 67.55  ? 444  LEU J N   1 
ATOM   17752 C  CA  . LEU H 2 111 ? 193.833 307.623 233.215 1.00 67.55  ? 444  LEU J CA  1 
ATOM   17753 C  C   . LEU H 2 111 ? 193.648 308.870 234.067 1.00 67.55  ? 444  LEU J C   1 
ATOM   17754 O  O   . LEU H 2 111 ? 194.172 309.936 233.731 1.00 67.55  ? 444  LEU J O   1 
ATOM   17755 C  CB  . LEU H 2 111 ? 195.291 307.155 233.234 1.00 67.55  ? 444  LEU J CB  1 
ATOM   17756 C  CG  . LEU H 2 111 ? 195.989 306.866 234.562 1.00 67.55  ? 444  LEU J CG  1 
ATOM   17757 C  CD1 . LEU H 2 111 ? 197.000 305.758 234.356 1.00 67.55  ? 444  LEU J CD1 1 
ATOM   17758 C  CD2 . LEU H 2 111 ? 196.685 308.103 235.110 1.00 67.55  ? 444  LEU J CD2 1 
ATOM   17759 N  N   . GLN H 2 112 ? 192.919 308.731 235.172 1.00 68.69  ? 445  GLN J N   1 
ATOM   17760 C  CA  . GLN H 2 112 ? 192.589 309.844 236.051 1.00 68.69  ? 445  GLN J CA  1 
ATOM   17761 C  C   . GLN H 2 112 ? 193.074 309.545 237.461 1.00 68.69  ? 445  GLN J C   1 
ATOM   17762 O  O   . GLN H 2 112 ? 192.836 308.451 237.985 1.00 68.69  ? 445  GLN J O   1 
ATOM   17763 C  CB  . GLN H 2 112 ? 191.081 310.105 236.061 1.00 68.69  ? 445  GLN J CB  1 
ATOM   17764 C  CG  . GLN H 2 112 ? 190.657 311.274 236.929 1.00 68.69  ? 445  GLN J CG  1 
ATOM   17765 C  CD  . GLN H 2 112 ? 189.166 311.288 237.193 1.00 68.69  ? 445  GLN J CD  1 
ATOM   17766 O  OE1 . GLN H 2 112 ? 188.361 311.365 236.267 1.00 68.69  ? 445  GLN J OE1 1 
ATOM   17767 N  NE2 . GLN H 2 112 ? 188.789 311.213 238.463 1.00 68.69  ? 445  GLN J NE2 1 
ATOM   17768 N  N   . VAL H 2 113 ? 193.749 310.519 238.069 1.00 70.73  ? 446  VAL J N   1 
ATOM   17769 C  CA  . VAL H 2 113 ? 194.218 310.428 239.446 1.00 70.73  ? 446  VAL J CA  1 
ATOM   17770 C  C   . VAL H 2 113 ? 193.567 311.552 240.236 1.00 70.73  ? 446  VAL J C   1 
ATOM   17771 O  O   . VAL H 2 113 ? 193.640 312.721 239.835 1.00 70.73  ? 446  VAL J O   1 
ATOM   17772 C  CB  . VAL H 2 113 ? 195.752 310.514 239.533 1.00 70.73  ? 446  VAL J CB  1 
ATOM   17773 C  CG1 . VAL H 2 113 ? 196.198 310.553 240.984 1.00 70.73  ? 446  VAL J CG1 1 
ATOM   17774 C  CG2 . VAL H 2 113 ? 196.389 309.347 238.804 1.00 70.73  ? 446  VAL J CG2 1 
ATOM   17775 N  N   . SER H 2 114 ? 192.929 311.200 241.353 1.00 73.18  ? 447  SER J N   1 
ATOM   17776 C  CA  . SER H 2 114 ? 192.161 312.153 242.140 1.00 73.18  ? 447  SER J CA  1 
ATOM   17777 C  C   . SER H 2 114 ? 192.463 311.993 243.621 1.00 73.18  ? 447  SER J C   1 
ATOM   17778 O  O   . SER H 2 114 ? 192.645 310.874 244.113 1.00 73.18  ? 447  SER J O   1 
ATOM   17779 C  CB  . SER H 2 114 ? 190.658 311.977 241.903 1.00 73.18  ? 447  SER J CB  1 
ATOM   17780 O  OG  . SER H 2 114 ? 190.062 311.237 242.954 1.00 73.18  ? 447  SER J OG  1 
ATOM   17781 N  N   . ILE H 2 115 ? 192.509 313.124 244.328 1.00 74.26  ? 448  ILE J N   1 
ATOM   17782 C  CA  . ILE H 2 115 ? 192.649 313.162 245.778 1.00 74.26  ? 448  ILE J CA  1 
ATOM   17783 C  C   . ILE H 2 115 ? 191.654 314.177 246.327 1.00 74.26  ? 448  ILE J C   1 
ATOM   17784 O  O   . ILE H 2 115 ? 191.050 314.955 245.585 1.00 74.26  ? 448  ILE J O   1 
ATOM   17785 C  CB  . ILE H 2 115 ? 194.081 313.520 246.232 1.00 74.26  ? 448  ILE J CB  1 
ATOM   17786 C  CG1 . ILE H 2 115 ? 194.449 314.930 245.777 1.00 74.26  ? 448  ILE J CG1 1 
ATOM   17787 C  CG2 . ILE H 2 115 ? 195.085 312.510 245.705 1.00 74.26  ? 448  ILE J CG2 1 
ATOM   17788 C  CD1 . ILE H 2 115 ? 195.669 315.487 246.469 1.00 74.26  ? 448  ILE J CD1 1 
ATOM   17789 N  N   . GLN H 2 116 ? 191.473 314.149 247.642 1.00 78.19  ? 449  GLN J N   1 
ATOM   17790 C  CA  . GLN H 2 116 ? 190.612 315.105 248.319 1.00 78.19  ? 449  GLN J CA  1 
ATOM   17791 C  C   . GLN H 2 116 ? 191.444 316.217 248.946 1.00 78.19  ? 449  GLN J C   1 
ATOM   17792 O  O   . GLN H 2 116 ? 192.673 316.148 249.022 1.00 78.19  ? 449  GLN J O   1 
ATOM   17793 C  CB  . GLN H 2 116 ? 189.749 314.412 249.376 1.00 78.19  ? 449  GLN J CB  1 
ATOM   17794 C  CG  . GLN H 2 116 ? 188.561 313.662 248.798 1.00 78.19  ? 449  GLN J CG  1 
ATOM   17795 C  CD  . GLN H 2 116 ? 187.346 313.708 249.701 1.00 78.19  ? 449  GLN J CD  1 
ATOM   17796 O  OE1 . GLN H 2 116 ? 186.620 314.701 249.733 1.00 78.19  ? 449  GLN J OE1 1 
ATOM   17797 N  NE2 . GLN H 2 116 ? 187.115 312.629 250.439 1.00 78.19  ? 449  GLN J NE2 1 
ATOM   17798 N  N   . ASP H 2 117 ? 190.751 317.254 249.400 1.00 83.64  ? 450  ASP J N   1 
ATOM   17799 C  CA  . ASP H 2 117 ? 191.374 318.460 249.919 1.00 83.64  ? 450  ASP J CA  1 
ATOM   17800 C  C   . ASP H 2 117 ? 191.075 318.621 251.404 1.00 83.64  ? 450  ASP J C   1 
ATOM   17801 O  O   . ASP H 2 117 ? 190.271 317.890 251.988 1.00 83.64  ? 450  ASP J O   1 
ATOM   17802 C  CB  . ASP H 2 117 ? 190.887 319.690 249.145 1.00 83.64  ? 450  ASP J CB  1 
ATOM   17803 C  CG  . ASP H 2 117 ? 192.015 320.607 248.747 1.00 83.64  ? 450  ASP J CG  1 
ATOM   17804 O  OD1 . ASP H 2 117 ? 193.158 320.345 249.168 1.00 83.64  ? 450  ASP J OD1 1 
ATOM   17805 O  OD2 . ASP H 2 117 ? 191.762 321.588 248.017 1.00 83.64  ? 450  ASP J OD2 1 
ATOM   17806 N  N   . THR H 2 118 ? 191.750 319.598 252.015 1.00 84.39  ? 451  THR J N   1 
ATOM   17807 C  CA  . THR H 2 118 ? 191.441 319.956 253.396 1.00 84.39  ? 451  THR J CA  1 
ATOM   17808 C  C   . THR H 2 118 ? 190.018 320.481 253.513 1.00 84.39  ? 451  THR J C   1 
ATOM   17809 O  O   . THR H 2 118 ? 189.317 320.192 254.490 1.00 84.39  ? 451  THR J O   1 
ATOM   17810 C  CB  . THR H 2 118 ? 192.434 320.997 253.909 1.00 84.39  ? 451  THR J CB  1 
ATOM   17811 O  OG1 . THR H 2 118 ? 192.672 321.973 252.889 1.00 84.39  ? 451  THR J OG1 1 
ATOM   17812 C  CG2 . THR H 2 118 ? 193.746 320.339 254.288 1.00 84.39  ? 451  THR J CG2 1 
ATOM   17813 N  N   . ARG H 2 119 ? 189.576 321.253 252.525 1.00 85.18  ? 452  ARG J N   1 
ATOM   17814 C  CA  . ARG H 2 119 ? 188.225 321.789 252.476 1.00 85.18  ? 452  ARG J CA  1 
ATOM   17815 C  C   . ARG H 2 119 ? 187.225 320.812 251.874 1.00 85.18  ? 452  ARG J C   1 
ATOM   17816 O  O   . ARG H 2 119 ? 186.170 321.243 251.394 1.00 85.18  ? 452  ARG J O   1 
ATOM   17817 C  CB  . ARG H 2 119 ? 188.216 323.102 251.692 1.00 85.18  ? 452  ARG J CB  1 
ATOM   17818 C  CG  . ARG H 2 119 ? 188.805 324.273 252.455 1.00 85.18  ? 452  ARG J CG  1 
ATOM   17819 C  CD  . ARG H 2 119 ? 188.782 325.546 251.622 1.00 85.18  ? 452  ARG J CD  1 
ATOM   17820 N  NE  . ARG H 2 119 ? 189.862 325.612 250.642 1.00 85.18  ? 452  ARG J NE  1 
ATOM   17821 C  CZ  . ARG H 2 119 ? 191.159 325.568 250.925 1.00 85.18  ? 452  ARG J CZ  1 
ATOM   17822 N  NH1 . ARG H 2 119 ? 191.598 325.518 252.173 1.00 85.18  ? 452  ARG J NH1 1 
ATOM   17823 N  NH2 . ARG H 2 119 ? 192.040 325.594 249.930 1.00 85.18  ? 452  ARG J NH2 1 
ATOM   17824 N  N   . ASN H 2 120 ? 187.547 319.516 251.884 1.00 83.00  ? 453  ASN J N   1 
ATOM   17825 C  CA  . ASN H 2 120 ? 186.673 318.469 251.351 1.00 83.00  ? 453  ASN J CA  1 
ATOM   17826 C  C   . ASN H 2 120 ? 186.374 318.691 249.871 1.00 83.00  ? 453  ASN J C   1 
ATOM   17827 O  O   . ASN H 2 120 ? 185.291 318.365 249.380 1.00 83.00  ? 453  ASN J O   1 
ATOM   17828 C  CB  . ASN H 2 120 ? 185.379 318.361 252.160 1.00 83.00  ? 453  ASN J CB  1 
ATOM   17829 C  CG  . ASN H 2 120 ? 185.516 317.439 253.352 1.00 83.00  ? 453  ASN J CG  1 
ATOM   17830 O  OD1 . ASN H 2 120 ? 186.616 317.220 253.858 1.00 83.00  ? 453  ASN J OD1 1 
ATOM   17831 N  ND2 . ASN H 2 120 ? 184.396 316.891 253.809 1.00 83.00  ? 453  ASN J ND2 1 
ATOM   17832 N  N   . ALA H 2 121 ? 187.340 319.250 249.154 1.00 81.38  ? 454  ALA J N   1 
ATOM   17833 C  CA  . ALA H 2 121 ? 187.251 319.426 247.713 1.00 81.38  ? 454  ALA J CA  1 
ATOM   17834 C  C   . ALA H 2 121 ? 188.014 318.312 247.007 1.00 81.38  ? 454  ALA J C   1 
ATOM   17835 O  O   . ALA H 2 121 ? 188.879 317.655 247.589 1.00 81.38  ? 454  ALA J O   1 
ATOM   17836 C  CB  . ALA H 2 121 ? 187.802 320.792 247.295 1.00 81.38  ? 454  ALA J CB  1 
ATOM   17837 N  N   . VAL H 2 122 ? 187.681 318.105 245.737 1.00 73.12  ? 455  VAL J N   1 
ATOM   17838 C  CA  . VAL H 2 122 ? 188.271 317.043 244.932 1.00 73.12  ? 455  VAL J CA  1 
ATOM   17839 C  C   . VAL H 2 122 ? 189.202 317.678 243.910 1.00 73.12  ? 455  VAL J C   1 
ATOM   17840 O  O   . VAL H 2 122 ? 188.770 318.501 243.094 1.00 73.12  ? 455  VAL J O   1 
ATOM   17841 C  CB  . VAL H 2 122 ? 187.196 316.193 244.240 1.00 73.12  ? 455  VAL J CB  1 
ATOM   17842 C  CG1 . VAL H 2 122 ? 187.825 314.973 243.594 1.00 73.12  ? 455  VAL J CG1 1 
ATOM   17843 C  CG2 . VAL H 2 122 ? 186.129 315.781 245.238 1.00 73.12  ? 455  VAL J CG2 1 
ATOM   17844 N  N   . ARG H 2 123 ? 190.476 317.296 243.953 1.00 72.53  ? 456  ARG J N   1 
ATOM   17845 C  CA  . ARG H 2 123 ? 191.460 317.711 242.962 1.00 72.53  ? 456  ARG J CA  1 
ATOM   17846 C  C   . ARG H 2 123 ? 191.824 316.495 242.126 1.00 72.53  ? 456  ARG J C   1 
ATOM   17847 O  O   . ARG H 2 123 ? 192.325 315.499 242.660 1.00 72.53  ? 456  ARG J O   1 
ATOM   17848 C  CB  . ARG H 2 123 ? 192.706 318.298 243.629 1.00 72.53  ? 456  ARG J CB  1 
ATOM   17849 C  CG  . ARG H 2 123 ? 192.442 319.489 244.531 1.00 72.53  ? 456  ARG J CG  1 
ATOM   17850 C  CD  . ARG H 2 123 ? 191.441 320.452 243.914 1.00 72.53  ? 456  ARG J CD  1 
ATOM   17851 N  NE  . ARG H 2 123 ? 192.046 321.329 242.917 1.00 72.53  ? 456  ARG J NE  1 
ATOM   17852 C  CZ  . ARG H 2 123 ? 192.971 322.245 243.174 1.00 72.53  ? 456  ARG J CZ  1 
ATOM   17853 N  NH1 . ARG H 2 123 ? 193.418 322.456 244.401 1.00 72.53  ? 456  ARG J NH1 1 
ATOM   17854 N  NH2 . ARG H 2 123 ? 193.452 322.977 242.173 1.00 72.53  ? 456  ARG J NH2 1 
ATOM   17855 N  N   . ALA H 2 124 ? 191.581 316.576 240.820 1.00 71.41  ? 457  ALA J N   1 
ATOM   17856 C  CA  . ALA H 2 124 ? 191.819 315.452 239.927 1.00 71.41  ? 457  ALA J CA  1 
ATOM   17857 C  C   . ALA H 2 124 ? 192.510 315.936 238.664 1.00 71.41  ? 457  ALA J C   1 
ATOM   17858 O  O   . ALA H 2 124 ? 192.330 317.078 238.239 1.00 71.41  ? 457  ALA J O   1 
ATOM   17859 C  CB  . ALA H 2 124 ? 190.512 314.736 239.562 1.00 71.41  ? 457  ALA J CB  1 
ATOM   17860 N  N   . CYS H 2 125 ? 193.309 315.053 238.072 1.00 72.76  ? 458  CYS J N   1 
ATOM   17861 C  CA  . CYS H 2 125 ? 193.941 315.302 236.783 1.00 72.76  ? 458  CYS J CA  1 
ATOM   17862 C  C   . CYS H 2 125 ? 193.870 314.034 235.947 1.00 72.76  ? 458  CYS J C   1 
ATOM   17863 O  O   . CYS H 2 125 ? 194.105 312.932 236.454 1.00 72.76  ? 458  CYS J O   1 
ATOM   17864 C  CB  . CYS H 2 125 ? 195.400 315.755 236.939 1.00 72.76  ? 458  CYS J CB  1 
ATOM   17865 S  SG  . CYS H 2 125 ? 196.193 316.427 235.437 1.00 72.76  ? 458  CYS J SG  1 
ATOM   17866 N  N   . ARG H 2 126 ? 193.544 314.194 234.667 1.00 70.30  ? 459  ARG J N   1 
ATOM   17867 C  CA  . ARG H 2 126 ? 193.336 313.063 233.775 1.00 70.30  ? 459  ARG J CA  1 
ATOM   17868 C  C   . ARG H 2 126 ? 194.156 313.274 232.513 1.00 70.30  ? 459  ARG J C   1 
ATOM   17869 O  O   . ARG H 2 126 ? 194.292 314.404 232.032 1.00 70.30  ? 459  ARG J O   1 
ATOM   17870 C  CB  . ARG H 2 126 ? 191.845 312.886 233.451 1.00 70.30  ? 459  ARG J CB  1 
ATOM   17871 C  CG  . ARG H 2 126 ? 191.361 313.592 232.201 1.00 70.30  ? 459  ARG J CG  1 
ATOM   17872 C  CD  . ARG H 2 126 ? 189.844 313.513 232.045 1.00 70.30  ? 459  ARG J CD  1 
ATOM   17873 N  NE  . ARG H 2 126 ? 189.275 312.209 232.351 1.00 70.30  ? 459  ARG J NE  1 
ATOM   17874 C  CZ  . ARG H 2 126 ? 188.105 312.040 232.952 1.00 70.30  ? 459  ARG J CZ  1 
ATOM   17875 N  NH1 . ARG H 2 126 ? 187.348 313.069 233.292 1.00 70.30  ? 459  ARG J NH1 1 
ATOM   17876 N  NH2 . ARG H 2 126 ? 187.685 310.808 233.221 1.00 70.30  ? 459  ARG J NH2 1 
ATOM   17877 N  N   . ILE H 2 127 ? 194.727 312.189 232.002 1.00 67.53  ? 460  ILE J N   1 
ATOM   17878 C  CA  . ILE H 2 127 ? 195.615 312.222 230.851 1.00 67.53  ? 460  ILE J CA  1 
ATOM   17879 C  C   . ILE H 2 127 ? 195.213 311.078 229.933 1.00 67.53  ? 460  ILE J C   1 
ATOM   17880 O  O   . ILE H 2 127 ? 194.587 310.103 230.356 1.00 67.53  ? 460  ILE J O   1 
ATOM   17881 C  CB  . ILE H 2 127 ? 197.098 312.112 231.271 1.00 67.53  ? 460  ILE J CB  1 
ATOM   17882 C  CG1 . ILE H 2 127 ? 198.039 312.351 230.090 1.00 67.53  ? 460  ILE J CG1 1 
ATOM   17883 C  CG2 . ILE H 2 127 ? 197.371 310.764 231.923 1.00 67.53  ? 460  ILE J CG2 1 
ATOM   17884 C  CD1 . ILE H 2 127 ? 199.502 312.170 230.438 1.00 67.53  ? 460  ILE J CD1 1 
ATOM   17885 N  N   . GLN H 2 128 ? 195.552 311.209 228.656 1.00 66.42  ? 461  GLN J N   1 
ATOM   17886 C  CA  . GLN H 2 128 ? 195.226 310.170 227.692 1.00 66.42  ? 461  GLN J CA  1 
ATOM   17887 C  C   . GLN H 2 128 ? 196.346 309.139 227.654 1.00 66.42  ? 461  GLN J C   1 
ATOM   17888 O  O   . GLN H 2 128 ? 197.525 309.497 227.573 1.00 66.42  ? 461  GLN J O   1 
ATOM   17889 C  CB  . GLN H 2 128 ? 194.989 310.747 226.299 1.00 66.42  ? 461  GLN J CB  1 
ATOM   17890 C  CG  . GLN H 2 128 ? 194.862 309.663 225.257 1.00 66.42  ? 461  GLN J CG  1 
ATOM   17891 C  CD  . GLN H 2 128 ? 194.497 310.181 223.893 1.00 66.42  ? 461  GLN J CD  1 
ATOM   17892 O  OE1 . GLN H 2 128 ? 194.289 309.400 222.970 1.00 66.42  ? 461  GLN J OE1 1 
ATOM   17893 N  NE2 . GLN H 2 128 ? 194.406 311.497 223.755 1.00 66.42  ? 461  GLN J NE2 1 
ATOM   17894 N  N   . TYR H 2 129 ? 195.973 307.863 227.729 1.00 67.06  ? 462  TYR J N   1 
ATOM   17895 C  CA  . TYR H 2 129 ? 196.945 306.773 227.706 1.00 67.06  ? 462  TYR J CA  1 
ATOM   17896 C  C   . TYR H 2 129 ? 196.242 305.513 227.233 1.00 67.06  ? 462  TYR J C   1 
ATOM   17897 O  O   . TYR H 2 129 ? 195.356 305.003 227.926 1.00 67.06  ? 462  TYR J O   1 
ATOM   17898 C  CB  . TYR H 2 129 ? 197.566 306.559 229.086 1.00 67.06  ? 462  TYR J CB  1 
ATOM   17899 C  CG  . TYR H 2 129 ? 198.649 305.504 229.114 1.00 67.06  ? 462  TYR J CG  1 
ATOM   17900 C  CD1 . TYR H 2 129 ? 198.529 304.374 229.911 1.00 67.06  ? 462  TYR J CD1 1 
ATOM   17901 C  CD2 . TYR H 2 129 ? 199.794 305.642 228.347 1.00 67.06  ? 462  TYR J CD2 1 
ATOM   17902 C  CE1 . TYR H 2 129 ? 199.519 303.411 229.937 1.00 67.06  ? 462  TYR J CE1 1 
ATOM   17903 C  CE2 . TYR H 2 129 ? 200.787 304.687 228.367 1.00 67.06  ? 462  TYR J CE2 1 
ATOM   17904 C  CZ  . TYR H 2 129 ? 200.645 303.574 229.163 1.00 67.06  ? 462  TYR J CZ  1 
ATOM   17905 O  OH  . TYR H 2 129 ? 201.637 302.623 229.180 1.00 67.06  ? 462  TYR J OH  1 
ATOM   17906 N  N   . HIS H 2 130 ? 196.639 305.008 226.069 1.00 69.11  ? 463  HIS J N   1 
ATOM   17907 C  CA  . HIS H 2 130 ? 196.024 303.820 225.482 1.00 69.11  ? 463  HIS J CA  1 
ATOM   17908 C  C   . HIS H 2 130 ? 196.599 302.593 226.174 1.00 69.11  ? 463  HIS J C   1 
ATOM   17909 O  O   . HIS H 2 130 ? 197.705 302.141 225.877 1.00 69.11  ? 463  HIS J O   1 
ATOM   17910 C  CB  . HIS H 2 130 ? 196.266 303.782 223.979 1.00 69.11  ? 463  HIS J CB  1 
ATOM   17911 C  CG  . HIS H 2 130 ? 195.855 302.497 223.333 1.00 69.11  ? 463  HIS J CG  1 
ATOM   17912 N  ND1 . HIS H 2 130 ? 194.538 302.175 223.090 1.00 69.11  ? 463  HIS J ND1 1 
ATOM   17913 C  CD2 . HIS H 2 130 ? 196.588 301.457 222.872 1.00 69.11  ? 463  HIS J CD2 1 
ATOM   17914 C  CE1 . HIS H 2 130 ? 194.477 300.990 222.510 1.00 69.11  ? 463  HIS J CE1 1 
ATOM   17915 N  NE2 . HIS H 2 130 ? 195.707 300.533 222.366 1.00 69.11  ? 463  HIS J NE2 1 
ATOM   17916 N  N   . HIS H 2 131 ? 195.832 302.041 227.108 1.00 69.01  ? 464  HIS J N   1 
ATOM   17917 C  CA  . HIS H 2 131 ? 196.273 300.926 227.936 1.00 69.01  ? 464  HIS J CA  1 
ATOM   17918 C  C   . HIS H 2 131 ? 195.535 299.662 227.523 1.00 69.01  ? 464  HIS J C   1 
ATOM   17919 O  O   . HIS H 2 131 ? 194.303 299.659 227.433 1.00 69.01  ? 464  HIS J O   1 
ATOM   17920 C  CB  . HIS H 2 131 ? 196.040 301.217 229.417 1.00 69.01  ? 464  HIS J CB  1 
ATOM   17921 C  CG  . HIS H 2 131 ? 196.451 300.098 230.319 1.00 69.01  ? 464  HIS J CG  1 
ATOM   17922 N  ND1 . HIS H 2 131 ? 197.765 299.722 230.489 1.00 69.01  ? 464  HIS J ND1 1 
ATOM   17923 C  CD2 . HIS H 2 131 ? 195.719 299.269 231.101 1.00 69.01  ? 464  HIS J CD2 1 
ATOM   17924 C  CE1 . HIS H 2 131 ? 197.826 298.711 231.336 1.00 69.01  ? 464  HIS J CE1 1 
ATOM   17925 N  NE2 . HIS H 2 131 ? 196.598 298.417 231.723 1.00 69.01  ? 464  HIS J NE2 1 
ATOM   17926 N  N   . ASP H 2 132 ? 196.290 298.597 227.274 1.00 73.89  ? 465  ASP J N   1 
ATOM   17927 C  CA  . ASP H 2 132 ? 195.740 297.289 226.947 1.00 73.89  ? 465  ASP J CA  1 
ATOM   17928 C  C   . ASP H 2 132 ? 196.768 296.224 227.303 1.00 73.89  ? 465  ASP J C   1 
ATOM   17929 O  O   . ASP H 2 132 ? 197.604 295.865 226.465 1.00 73.89  ? 465  ASP J O   1 
ATOM   17930 C  CB  . ASP H 2 132 ? 195.365 297.208 225.468 1.00 73.89  ? 465  ASP J CB  1 
ATOM   17931 C  CG  . ASP H 2 132 ? 194.721 295.885 225.099 1.00 73.89  ? 465  ASP J CG  1 
ATOM   17932 O  OD1 . ASP H 2 132 ? 194.299 295.146 226.013 1.00 73.89  ? 465  ASP J OD1 1 
ATOM   17933 O  OD2 . ASP H 2 132 ? 194.636 295.583 223.890 1.00 73.89  ? 465  ASP J OD2 1 
ATOM   17934 N  N   . PRO H 2 133 ? 196.743 295.698 228.523 1.00 71.99  ? 466  PRO J N   1 
ATOM   17935 C  CA  . PRO H 2 133 ? 197.781 294.755 228.941 1.00 71.99  ? 466  PRO J CA  1 
ATOM   17936 C  C   . PRO H 2 133 ? 197.640 293.412 228.247 1.00 71.99  ? 466  PRO J C   1 
ATOM   17937 O  O   . PRO H 2 133 ? 196.557 293.013 227.815 1.00 71.99  ? 466  PRO J O   1 
ATOM   17938 C  CB  . PRO H 2 133 ? 197.559 294.626 230.453 1.00 71.99  ? 466  PRO J CB  1 
ATOM   17939 C  CG  . PRO H 2 133 ? 196.159 295.101 230.706 1.00 71.99  ? 466  PRO J CG  1 
ATOM   17940 C  CD  . PRO H 2 133 ? 195.611 295.739 229.463 1.00 71.99  ? 466  PRO J CD  1 
ATOM   17941 N  N   . GLN H 2 134 ? 198.766 292.710 228.150 1.00 71.78  ? 467  GLN J N   1 
ATOM   17942 C  CA  . GLN H 2 134 ? 198.840 291.456 227.415 1.00 71.78  ? 467  GLN J CA  1 
ATOM   17943 C  C   . GLN H 2 134 ? 199.511 290.403 228.284 1.00 71.78  ? 467  GLN J C   1 
ATOM   17944 O  O   . GLN H 2 134 ? 200.732 290.482 228.510 1.00 71.78  ? 467  GLN J O   1 
ATOM   17945 C  CB  . GLN H 2 134 ? 199.617 291.644 226.110 1.00 71.78  ? 467  GLN J CB  1 
ATOM   17946 C  CG  . GLN H 2 134 ? 198.813 292.075 224.866 1.00 71.78  ? 467  GLN J CG  1 
ATOM   17947 C  CD  . GLN H 2 134 ? 197.566 291.250 224.541 1.00 71.78  ? 467  GLN J CD  1 
ATOM   17948 O  OE1 . GLN H 2 134 ? 196.923 290.653 225.405 1.00 71.78  ? 467  GLN J OE1 1 
ATOM   17949 N  NE2 . GLN H 2 134 ? 197.223 291.226 223.259 1.00 71.78  ? 467  GLN J NE2 1 
ATOM   17950 N  N   . PRO H 2 135 ? 198.776 289.420 228.800 1.00 64.82  ? 468  PRO J N   1 
ATOM   17951 C  CA  . PRO H 2 135 ? 199.404 288.392 229.637 1.00 64.82  ? 468  PRO J CA  1 
ATOM   17952 C  C   . PRO H 2 135 ? 200.450 287.609 228.861 1.00 64.82  ? 468  PRO J C   1 
ATOM   17953 O  O   . PRO H 2 135 ? 200.325 287.386 227.656 1.00 64.82  ? 468  PRO J O   1 
ATOM   17954 C  CB  . PRO H 2 135 ? 198.234 287.492 230.053 1.00 64.82  ? 468  PRO J CB  1 
ATOM   17955 C  CG  . PRO H 2 135 ? 197.034 287.982 229.324 1.00 64.82  ? 468  PRO J CG  1 
ATOM   17956 C  CD  . PRO H 2 135 ? 197.308 289.344 228.802 1.00 64.82  ? 468  PRO J CD  1 
ATOM   17957 N  N   . VAL H 2 136 ? 201.497 287.192 229.576 1.00 64.51  ? 469  VAL J N   1 
ATOM   17958 C  CA  . VAL H 2 136 ? 202.570 286.451 228.934 1.00 64.51  ? 469  VAL J CA  1 
ATOM   17959 C  C   . VAL H 2 136 ? 202.080 285.058 228.545 1.00 64.51  ? 469  VAL J C   1 
ATOM   17960 O  O   . VAL H 2 136 ? 201.128 284.513 229.119 1.00 64.51  ? 469  VAL J O   1 
ATOM   17961 C  CB  . VAL H 2 136 ? 203.803 286.369 229.847 1.00 64.51  ? 469  VAL J CB  1 
ATOM   17962 C  CG1 . VAL H 2 136 ? 203.654 285.242 230.853 1.00 64.51  ? 469  VAL J CG1 1 
ATOM   17963 C  CG2 . VAL H 2 136 ? 205.070 286.197 229.022 1.00 64.51  ? 469  VAL J CG2 1 
ATOM   17964 N  N   . GLY H 2 137 ? 202.732 284.487 227.538 1.00 61.29  ? 470  GLY J N   1 
ATOM   17965 C  CA  . GLY H 2 137 ? 202.370 283.169 227.063 1.00 61.29  ? 470  GLY J CA  1 
ATOM   17966 C  C   . GLY H 2 137 ? 201.676 283.207 225.720 1.00 61.29  ? 470  GLY J C   1 
ATOM   17967 O  O   . GLY H 2 137 ? 201.978 284.062 224.883 1.00 61.29  ? 470  GLY J O   1 
ATOM   17968 N  N   . ARG H 2 138 ? 200.738 282.284 225.501 1.00 60.56  ? 471  ARG J N   1 
ATOM   17969 C  CA  . ARG H 2 138 ? 199.997 282.226 224.249 1.00 60.56  ? 471  ARG J CA  1 
ATOM   17970 C  C   . ARG H 2 138 ? 198.489 282.188 224.460 1.00 60.56  ? 471  ARG J C   1 
ATOM   17971 O  O   . ARG H 2 138 ? 197.763 281.753 223.559 1.00 60.56  ? 471  ARG J O   1 
ATOM   17972 C  CB  . ARG H 2 138 ? 200.431 281.013 223.419 1.00 60.56  ? 471  ARG J CB  1 
ATOM   17973 C  CG  . ARG H 2 138 ? 201.931 280.889 223.244 1.00 60.56  ? 471  ARG J CG  1 
ATOM   17974 C  CD  . ARG H 2 138 ? 202.322 279.500 222.779 1.00 60.56  ? 471  ARG J CD  1 
ATOM   17975 N  NE  . ARG H 2 138 ? 201.808 279.213 221.446 1.00 60.56  ? 471  ARG J NE  1 
ATOM   17976 C  CZ  . ARG H 2 138 ? 202.541 278.736 220.451 1.00 60.56  ? 471  ARG J CZ  1 
ATOM   17977 N  NH1 . ARG H 2 138 ? 203.828 278.474 220.604 1.00 60.56  ? 471  ARG J NH1 1 
ATOM   17978 N  NH2 . ARG H 2 138 ? 201.969 278.516 219.272 1.00 60.56  ? 471  ARG J NH2 1 
ATOM   17979 N  N   . GLU H 2 139 ? 197.997 282.625 225.616 1.00 64.95  ? 472  GLU J N   1 
ATOM   17980 C  CA  . GLU H 2 139 ? 196.576 282.580 225.926 1.00 64.95  ? 472  GLU J CA  1 
ATOM   17981 C  C   . GLU H 2 139 ? 196.109 283.956 226.373 1.00 64.95  ? 472  GLU J C   1 
ATOM   17982 O  O   . GLU H 2 139 ? 196.825 284.655 227.098 1.00 64.95  ? 472  GLU J O   1 
ATOM   17983 C  CB  . GLU H 2 139 ? 196.283 281.541 227.008 1.00 64.95  ? 472  GLU J CB  1 
ATOM   17984 C  CG  . GLU H 2 139 ? 196.841 280.166 226.696 1.00 64.95  ? 472  GLU J CG  1 
ATOM   17985 C  CD  . GLU H 2 139 ? 195.789 279.080 226.754 1.00 64.95  ? 472  GLU J CD  1 
ATOM   17986 O  OE1 . GLU H 2 139 ? 194.585 279.413 226.766 1.00 64.95  ? 472  GLU J OE1 1 
ATOM   17987 O  OE2 . GLU H 2 139 ? 196.168 277.892 226.793 1.00 64.95  ? 472  GLU J OE2 1 
ATOM   17988 N  N   . LYS H 2 140 ? 194.912 284.338 225.940 1.00 64.17  ? 473  LYS J N   1 
ATOM   17989 C  CA  . LYS H 2 140 ? 194.353 285.661 226.216 1.00 64.17  ? 473  LYS J CA  1 
ATOM   17990 C  C   . LYS H 2 140 ? 193.432 285.618 227.438 1.00 64.17  ? 473  LYS J C   1 
ATOM   17991 O  O   . LYS H 2 140 ? 192.262 285.990 227.379 1.00 64.17  ? 473  LYS J O   1 
ATOM   17992 C  CB  . LYS H 2 140 ? 193.600 286.161 224.990 1.00 64.17  ? 473  LYS J CB  1 
ATOM   17993 C  CG  . LYS H 2 140 ? 194.443 286.866 223.950 1.00 64.17  ? 473  LYS J CG  1 
ATOM   17994 C  CD  . LYS H 2 140 ? 194.768 288.282 224.355 1.00 64.17  ? 473  LYS J CD  1 
ATOM   17995 C  CE  . LYS H 2 140 ? 194.892 289.155 223.123 1.00 64.17  ? 473  LYS J CE  1 
ATOM   17996 N  NZ  . LYS H 2 140 ? 195.921 288.633 222.183 1.00 64.17  ? 473  LYS J NZ  1 
ATOM   17997 N  N   . PHE H 2 141 ? 193.976 285.162 228.563 1.00 62.00  ? 474  PHE J N   1 
ATOM   17998 C  CA  . PHE H 2 141 ? 193.148 284.973 229.745 1.00 62.00  ? 474  PHE J CA  1 
ATOM   17999 C  C   . PHE H 2 141 ? 193.001 286.291 230.505 1.00 62.00  ? 474  PHE J C   1 
ATOM   18000 O  O   . PHE H 2 141 ? 193.584 287.319 230.150 1.00 62.00  ? 474  PHE J O   1 
ATOM   18001 C  CB  . PHE H 2 141 ? 193.722 283.871 230.633 1.00 62.00  ? 474  PHE J CB  1 
ATOM   18002 C  CG  . PHE H 2 141 ? 195.089 284.166 231.175 1.00 62.00  ? 474  PHE J CG  1 
ATOM   18003 C  CD1 . PHE H 2 141 ? 195.246 284.904 232.334 1.00 62.00  ? 474  PHE J CD1 1 
ATOM   18004 C  CD2 . PHE H 2 141 ? 196.217 283.694 230.535 1.00 62.00  ? 474  PHE J CD2 1 
ATOM   18005 C  CE1 . PHE H 2 141 ? 196.500 285.171 232.836 1.00 62.00  ? 474  PHE J CE1 1 
ATOM   18006 C  CE2 . PHE H 2 141 ? 197.472 283.960 231.034 1.00 62.00  ? 474  PHE J CE2 1 
ATOM   18007 C  CZ  . PHE H 2 141 ? 197.614 284.698 232.186 1.00 62.00  ? 474  PHE J CZ  1 
ATOM   18008 N  N   . THR H 2 142 ? 192.203 286.256 231.573 1.00 62.82  ? 475  THR J N   1 
ATOM   18009 C  CA  . THR H 2 142 ? 191.911 287.462 232.338 1.00 62.82  ? 475  THR J CA  1 
ATOM   18010 C  C   . THR H 2 142 ? 192.155 287.271 233.830 1.00 62.82  ? 475  THR J C   1 
ATOM   18011 O  O   . THR H 2 142 ? 192.508 288.224 234.530 1.00 62.82  ? 475  THR J O   1 
ATOM   18012 C  CB  . THR H 2 142 ? 190.465 287.900 232.100 1.00 62.82  ? 475  THR J CB  1 
ATOM   18013 O  OG1 . THR H 2 142 ? 190.090 287.593 230.752 1.00 62.82  ? 475  THR J OG1 1 
ATOM   18014 C  CG2 . THR H 2 142 ? 190.317 289.395 232.330 1.00 62.82  ? 475  THR J CG2 1 
ATOM   18015 N  N   . ILE H 2 143 ? 191.972 286.050 234.327 1.00 62.86  ? 476  ILE J N   1 
ATOM   18016 C  CA  . ILE H 2 143 ? 192.091 285.747 235.749 1.00 62.86  ? 476  ILE J CA  1 
ATOM   18017 C  C   . ILE H 2 143 ? 192.928 284.487 235.912 1.00 62.86  ? 476  ILE J C   1 
ATOM   18018 O  O   . ILE H 2 143 ? 192.807 283.545 235.121 1.00 62.86  ? 476  ILE J O   1 
ATOM   18019 C  CB  . ILE H 2 143 ? 190.704 285.582 236.404 1.00 62.86  ? 476  ILE J CB  1 
ATOM   18020 C  CG1 . ILE H 2 143 ? 190.004 286.936 236.500 1.00 62.86  ? 476  ILE J CG1 1 
ATOM   18021 C  CG2 . ILE H 2 143 ? 190.816 284.956 237.785 1.00 62.86  ? 476  ILE J CG2 1 
ATOM   18022 C  CD1 . ILE H 2 143 ? 190.797 287.972 237.256 1.00 62.86  ? 476  ILE J CD1 1 
ATOM   18023 N  N   . ARG H 2 144 ? 193.783 284.477 236.930 1.00 63.17  ? 477  ARG J N   1 
ATOM   18024 C  CA  . ARG H 2 144 ? 194.652 283.335 237.171 1.00 63.17  ? 477  ARG J CA  1 
ATOM   18025 C  C   . ARG H 2 144 ? 193.820 282.082 237.431 1.00 63.17  ? 477  ARG J C   1 
ATOM   18026 O  O   . ARG H 2 144 ? 192.785 282.151 238.105 1.00 63.17  ? 477  ARG J O   1 
ATOM   18027 C  CB  . ARG H 2 144 ? 195.562 283.598 238.370 1.00 63.17  ? 477  ARG J CB  1 
ATOM   18028 C  CG  . ARG H 2 144 ? 196.617 284.659 238.153 1.00 63.17  ? 477  ARG J CG  1 
ATOM   18029 C  CD  . ARG H 2 144 ? 197.299 285.001 239.466 1.00 63.17  ? 477  ARG J CD  1 
ATOM   18030 N  NE  . ARG H 2 144 ? 198.114 283.899 239.961 1.00 63.17  ? 477  ARG J NE  1 
ATOM   18031 C  CZ  . ARG H 2 144 ? 197.772 283.108 240.968 1.00 63.17  ? 477  ARG J CZ  1 
ATOM   18032 N  NH1 . ARG H 2 144 ? 196.624 283.261 241.607 1.00 63.17  ? 477  ARG J NH1 1 
ATOM   18033 N  NH2 . ARG H 2 144 ? 198.600 282.138 241.342 1.00 63.17  ? 477  ARG J NH2 1 
ATOM   18034 N  N   . PRO H 2 145 ? 194.235 280.931 236.919 1.00 61.48  ? 478  PRO J N   1 
ATOM   18035 C  CA  . PRO H 2 145 ? 193.537 279.680 237.210 1.00 61.48  ? 478  PRO J CA  1 
ATOM   18036 C  C   . PRO H 2 145 ? 194.092 279.015 238.466 1.00 61.48  ? 478  PRO J C   1 
ATOM   18037 O  O   . PRO H 2 145 ? 195.070 279.468 239.063 1.00 61.48  ? 478  PRO J O   1 
ATOM   18038 C  CB  . PRO H 2 145 ? 193.834 278.836 235.970 1.00 61.48  ? 478  PRO J CB  1 
ATOM   18039 C  CG  . PRO H 2 145 ? 195.210 279.271 235.582 1.00 61.48  ? 478  PRO J CG  1 
ATOM   18040 C  CD  . PRO H 2 145 ? 195.346 280.728 235.975 1.00 61.48  ? 478  PRO J CD  1 
ATOM   18041 N  N   . HIS H 2 146 ? 193.442 277.921 238.855 1.00 61.25  ? 479  HIS J N   1 
ATOM   18042 C  CA  . HIS H 2 146 ? 193.867 277.137 240.005 1.00 61.25  ? 479  HIS J CA  1 
ATOM   18043 C  C   . HIS H 2 146 ? 194.633 275.882 239.608 1.00 61.25  ? 479  HIS J C   1 
ATOM   18044 O  O   . HIS H 2 146 ? 194.934 275.053 240.472 1.00 61.25  ? 479  HIS J O   1 
ATOM   18045 C  CB  . HIS H 2 146 ? 192.661 276.767 240.869 1.00 61.25  ? 479  HIS J CB  1 
ATOM   18046 C  CG  . HIS H 2 146 ? 191.756 275.752 240.246 1.00 61.25  ? 479  HIS J CG  1 
ATOM   18047 N  ND1 . HIS H 2 146 ? 191.958 274.396 240.378 1.00 61.25  ? 479  HIS J ND1 1 
ATOM   18048 C  CD2 . HIS H 2 146 ? 190.640 275.895 239.493 1.00 61.25  ? 479  HIS J CD2 1 
ATOM   18049 C  CE1 . HIS H 2 146 ? 191.007 273.746 239.730 1.00 61.25  ? 479  HIS J CE1 1 
ATOM   18050 N  NE2 . HIS H 2 146 ? 190.195 274.633 239.184 1.00 61.25  ? 479  HIS J NE2 1 
ATOM   18051 N  N   . TYR H 2 147 ? 194.951 275.724 238.325 1.00 62.27  ? 480  TYR J N   1 
ATOM   18052 C  CA  . TYR H 2 147 ? 195.769 274.606 237.858 1.00 62.27  ? 480  TYR J CA  1 
ATOM   18053 C  C   . TYR H 2 147 ? 196.371 274.999 236.521 1.00 62.27  ? 480  TYR J C   1 
ATOM   18054 O  O   . TYR H 2 147 ? 195.633 275.199 235.551 1.00 62.27  ? 480  TYR J O   1 
ATOM   18055 C  CB  . TYR H 2 147 ? 194.943 273.331 237.714 1.00 62.27  ? 480  TYR J CB  1 
ATOM   18056 C  CG  . TYR H 2 147 ? 195.626 272.262 236.892 1.00 62.27  ? 480  TYR J CG  1 
ATOM   18057 C  CD1 . TYR H 2 147 ? 196.790 271.655 237.340 1.00 62.27  ? 480  TYR J CD1 1 
ATOM   18058 C  CD2 . TYR H 2 147 ? 195.118 271.872 235.663 1.00 62.27  ? 480  TYR J CD2 1 
ATOM   18059 C  CE1 . TYR H 2 147 ? 197.421 270.681 236.595 1.00 62.27  ? 480  TYR J CE1 1 
ATOM   18060 C  CE2 . TYR H 2 147 ? 195.745 270.900 234.909 1.00 62.27  ? 480  TYR J CE2 1 
ATOM   18061 C  CZ  . TYR H 2 147 ? 196.896 270.310 235.381 1.00 62.27  ? 480  TYR J CZ  1 
ATOM   18062 O  OH  . TYR H 2 147 ? 197.524 269.341 234.636 1.00 62.27  ? 480  TYR J OH  1 
ATOM   18063 N  N   . GLY H 2 148 ? 197.695 275.106 236.464 1.00 63.13  ? 481  GLY J N   1 
ATOM   18064 C  CA  . GLY H 2 148 ? 198.344 275.523 235.239 1.00 63.13  ? 481  GLY J CA  1 
ATOM   18065 C  C   . GLY H 2 148 ? 199.857 275.463 235.264 1.00 63.13  ? 481  GLY J C   1 
ATOM   18066 O  O   . GLY H 2 148 ? 200.452 274.743 236.070 1.00 63.13  ? 481  GLY J O   1 
ATOM   18067 N  N   . LYS H 2 149 ? 200.486 276.223 234.374 1.00 67.21  ? 482  LYS J N   1 
ATOM   18068 C  CA  . LYS H 2 149 ? 201.927 276.231 234.204 1.00 67.21  ? 482  LYS J CA  1 
ATOM   18069 C  C   . LYS H 2 149 ? 202.513 277.526 234.750 1.00 67.21  ? 482  LYS J C   1 
ATOM   18070 O  O   . LYS H 2 149 ? 201.817 278.532 234.917 1.00 67.21  ? 482  LYS J O   1 
ATOM   18071 C  CB  . LYS H 2 149 ? 202.306 276.072 232.727 1.00 67.21  ? 482  LYS J CB  1 
ATOM   18072 C  CG  . LYS H 2 149 ? 203.508 275.187 232.468 1.00 67.21  ? 482  LYS J CG  1 
ATOM   18073 C  CD  . LYS H 2 149 ? 203.697 274.960 230.977 1.00 67.21  ? 482  LYS J CD  1 
ATOM   18074 C  CE  . LYS H 2 149 ? 204.941 275.665 230.467 1.00 67.21  ? 482  LYS J CE  1 
ATOM   18075 N  NZ  . LYS H 2 149 ? 205.155 275.435 229.014 1.00 67.21  ? 482  LYS J NZ  1 
ATOM   18076 N  N   . GLU H 2 150 ? 203.811 277.481 235.028 1.00 71.58  ? 483  GLU J N   1 
ATOM   18077 C  CA  . GLU H 2 150 ? 204.566 278.621 235.524 1.00 71.58  ? 483  GLU J CA  1 
ATOM   18078 C  C   . GLU H 2 150 ? 205.509 279.079 234.421 1.00 71.58  ? 483  GLU J C   1 
ATOM   18079 O  O   . GLU H 2 150 ? 206.238 278.268 233.843 1.00 71.58  ? 483  GLU J O   1 
ATOM   18080 C  CB  . GLU H 2 150 ? 205.360 278.243 236.777 1.00 71.58  ? 483  GLU J CB  1 
ATOM   18081 C  CG  . GLU H 2 150 ? 204.633 278.315 238.140 1.00 71.58  ? 483  GLU J CG  1 
ATOM   18082 C  CD  . GLU H 2 150 ? 203.466 279.292 238.225 1.00 71.58  ? 483  GLU J CD  1 
ATOM   18083 O  OE1 . GLU H 2 150 ? 203.591 280.446 237.762 1.00 71.58  ? 483  GLU J OE1 1 
ATOM   18084 O  OE2 . GLU H 2 150 ? 202.408 278.890 238.756 1.00 71.58  ? 483  GLU J OE2 1 
ATOM   18085 N  N   . ILE H 2 151 ? 205.491 280.372 234.132 1.00 70.66  ? 484  ILE J N   1 
ATOM   18086 C  CA  . ILE H 2 151 ? 206.259 280.970 233.050 1.00 70.66  ? 484  ILE J CA  1 
ATOM   18087 C  C   . ILE H 2 151 ? 206.932 282.198 233.645 1.00 70.66  ? 484  ILE J C   1 
ATOM   18088 O  O   . ILE H 2 151 ? 206.285 282.932 234.399 1.00 70.66  ? 484  ILE J O   1 
ATOM   18089 C  CB  . ILE H 2 151 ? 205.344 281.335 231.869 1.00 70.66  ? 484  ILE J CB  1 
ATOM   18090 C  CG1 . ILE H 2 151 ? 204.898 280.070 231.140 1.00 70.66  ? 484  ILE J CG1 1 
ATOM   18091 C  CG2 . ILE H 2 151 ? 206.023 282.315 230.908 1.00 70.66  ? 484  ILE J CG2 1 
ATOM   18092 C  CD1 . ILE H 2 151 ? 206.054 279.271 230.577 1.00 70.66  ? 484  ILE J CD1 1 
ATOM   18093 N  N   . PRO H 2 152 ? 208.209 282.459 233.374 1.00 69.29  ? 485  PRO J N   1 
ATOM   18094 C  CA  . PRO H 2 152 ? 208.795 283.735 233.804 1.00 69.29  ? 485  PRO J CA  1 
ATOM   18095 C  C   . PRO H 2 152 ? 208.051 284.935 233.229 1.00 69.29  ? 485  PRO J C   1 
ATOM   18096 O  O   . PRO H 2 152 ? 207.730 284.978 232.039 1.00 69.29  ? 485  PRO J O   1 
ATOM   18097 C  CB  . PRO H 2 152 ? 210.233 283.659 233.275 1.00 69.29  ? 485  PRO J CB  1 
ATOM   18098 C  CG  . PRO H 2 152 ? 210.207 282.570 232.197 1.00 69.29  ? 485  PRO J CG  1 
ATOM   18099 C  CD  . PRO H 2 152 ? 209.178 281.598 232.675 1.00 69.29  ? 485  PRO J CD  1 
ATOM   18100 N  N   . CYS H 2 153 ? 207.801 285.928 234.089 1.00 73.79  ? 486  CYS J N   1 
ATOM   18101 C  CA  . CYS H 2 153 ? 207.346 287.246 233.647 1.00 73.79  ? 486  CYS J CA  1 
ATOM   18102 C  C   . CYS H 2 153 ? 207.796 288.296 234.665 1.00 73.79  ? 486  CYS J C   1 
ATOM   18103 O  O   . CYS H 2 153 ? 208.081 287.976 235.822 1.00 73.79  ? 486  CYS J O   1 
ATOM   18104 C  CB  . CYS H 2 153 ? 205.826 287.250 233.415 1.00 73.79  ? 486  CYS J CB  1 
ATOM   18105 S  SG  . CYS H 2 153 ? 204.697 287.688 234.759 1.00 73.79  ? 486  CYS J SG  1 
ATOM   18106 N  N   . THR H 2 154 ? 207.840 289.564 234.235 1.00 74.25  ? 487  THR J N   1 
ATOM   18107 C  CA  . THR H 2 154 ? 208.557 290.615 234.957 1.00 74.25  ? 487  THR J CA  1 
ATOM   18108 C  C   . THR H 2 154 ? 207.573 291.583 235.598 1.00 74.25  ? 487  THR J C   1 
ATOM   18109 O  O   . THR H 2 154 ? 206.535 291.904 235.008 1.00 74.25  ? 487  THR J O   1 
ATOM   18110 C  CB  . THR H 2 154 ? 209.496 291.410 234.028 1.00 74.25  ? 487  THR J CB  1 
ATOM   18111 O  OG1 . THR H 2 154 ? 208.755 291.967 232.934 1.00 74.25  ? 487  THR J OG1 1 
ATOM   18112 C  CG2 . THR H 2 154 ? 210.588 290.515 233.469 1.00 74.25  ? 487  THR J CG2 1 
ATOM   18113 N  N   . THR H 2 155 ? 207.914 292.062 236.795 1.00 73.28  ? 488  THR J N   1 
ATOM   18114 C  CA  . THR H 2 155 ? 207.024 292.924 237.564 1.00 73.28  ? 488  THR J CA  1 
ATOM   18115 C  C   . THR H 2 155 ? 207.850 293.983 238.286 1.00 73.28  ? 488  THR J C   1 
ATOM   18116 O  O   . THR H 2 155 ? 209.069 294.084 238.113 1.00 73.28  ? 488  THR J O   1 
ATOM   18117 C  CB  . THR H 2 155 ? 206.196 292.097 238.554 1.00 73.28  ? 488  THR J CB  1 
ATOM   18118 O  OG1 . THR H 2 155 ? 205.288 292.956 239.250 1.00 73.28  ? 488  THR J OG1 1 
ATOM   18119 C  CG2 . THR H 2 155 ? 207.107 291.422 239.573 1.00 73.28  ? 488  THR J CG2 1 
ATOM   18120 N  N   . TYR H 2 156 ? 207.169 294.774 239.106 1.00 72.59  ? 489  TYR J N   1 
ATOM   18121 C  CA  . TYR H 2 156 ? 207.790 295.797 239.932 1.00 72.59  ? 489  TYR J CA  1 
ATOM   18122 C  C   . TYR H 2 156 ? 207.729 295.344 241.385 1.00 72.59  ? 489  TYR J C   1 
ATOM   18123 O  O   . TYR H 2 156 ? 206.641 295.095 241.915 1.00 72.59  ? 489  TYR J O   1 
ATOM   18124 C  CB  . TYR H 2 156 ? 207.072 297.140 239.765 1.00 72.59  ? 489  TYR J CB  1 
ATOM   18125 C  CG  . TYR H 2 156 ? 207.374 297.867 238.469 1.00 72.59  ? 489  TYR J CG  1 
ATOM   18126 C  CD1 . TYR H 2 156 ? 208.653 297.884 237.940 1.00 72.59  ? 489  TYR J CD1 1 
ATOM   18127 C  CD2 . TYR H 2 156 ? 206.373 298.536 237.776 1.00 72.59  ? 489  TYR J CD2 1 
ATOM   18128 C  CE1 . TYR H 2 156 ? 208.927 298.542 236.754 1.00 72.59  ? 489  TYR J CE1 1 
ATOM   18129 C  CE2 . TYR H 2 156 ? 206.639 299.198 236.589 1.00 72.59  ? 489  TYR J CE2 1 
ATOM   18130 C  CZ  . TYR H 2 156 ? 207.919 299.197 236.083 1.00 72.59  ? 489  TYR J CZ  1 
ATOM   18131 O  OH  . TYR H 2 156 ? 208.203 299.849 234.904 1.00 72.59  ? 489  TYR J OH  1 
ATOM   18132 N  N   . GLN H 2 157 ? 208.889 295.240 242.025 1.00 78.16  ? 490  GLN J N   1 
ATOM   18133 C  CA  . GLN H 2 157 ? 208.916 294.857 243.427 1.00 78.16  ? 490  GLN J CA  1 
ATOM   18134 C  C   . GLN H 2 157 ? 208.582 296.034 244.331 1.00 78.16  ? 490  GLN J C   1 
ATOM   18135 O  O   . GLN H 2 157 ? 208.602 297.199 243.926 1.00 78.16  ? 490  GLN J O   1 
ATOM   18136 C  CB  . GLN H 2 157 ? 210.270 294.269 243.814 1.00 78.16  ? 490  GLN J CB  1 
ATOM   18137 C  CG  . GLN H 2 157 ? 210.170 292.921 244.513 1.00 78.16  ? 490  GLN J CG  1 
ATOM   18138 C  CD  . GLN H 2 157 ? 209.699 291.814 243.599 1.00 78.16  ? 490  GLN J CD  1 
ATOM   18139 O  OE1 . GLN H 2 157 ? 209.926 291.850 242.394 1.00 78.16  ? 490  GLN J OE1 1 
ATOM   18140 N  NE2 . GLN H 2 157 ? 209.051 290.810 244.174 1.00 78.16  ? 490  GLN J NE2 1 
ATOM   18141 N  N   . GLN H 2 158 ? 208.270 295.702 245.580 1.00 82.46  ? 491  GLN J N   1 
ATOM   18142 C  CA  . GLN H 2 158 ? 207.850 296.668 246.581 1.00 82.46  ? 491  GLN J CA  1 
ATOM   18143 C  C   . GLN H 2 158 ? 208.996 297.103 247.484 1.00 82.46  ? 491  GLN J C   1 
ATOM   18144 O  O   . GLN H 2 158 ? 208.760 297.793 248.480 1.00 82.46  ? 491  GLN J O   1 
ATOM   18145 C  CB  . GLN H 2 158 ? 206.711 296.078 247.410 1.00 82.46  ? 491  GLN J CB  1 
ATOM   18146 C  CG  . GLN H 2 158 ? 205.417 295.913 246.631 1.00 82.46  ? 491  GLN J CG  1 
ATOM   18147 C  CD  . GLN H 2 158 ? 204.198 295.912 247.525 1.00 82.46  ? 491  GLN J CD  1 
ATOM   18148 O  OE1 . GLN H 2 158 ? 204.315 295.922 248.749 1.00 82.46  ? 491  GLN J OE1 1 
ATOM   18149 N  NE2 . GLN H 2 158 ? 203.018 295.902 246.917 1.00 82.46  ? 491  GLN J NE2 1 
ATOM   18150 N  N   . THR H 2 159 ? 210.227 296.711 247.164 1.00 87.09  ? 492  THR J N   1 
ATOM   18151 C  CA  . THR H 2 159 ? 211.380 297.163 247.928 1.00 87.09  ? 492  THR J CA  1 
ATOM   18152 C  C   . THR H 2 159 ? 211.612 298.651 247.698 1.00 87.09  ? 492  THR J C   1 
ATOM   18153 O  O   . THR H 2 159 ? 211.580 299.129 246.561 1.00 87.09  ? 492  THR J O   1 
ATOM   18154 C  CB  . THR H 2 159 ? 212.624 296.368 247.529 1.00 87.09  ? 492  THR J CB  1 
ATOM   18155 O  OG1 . THR H 2 159 ? 212.342 294.966 247.602 1.00 87.09  ? 492  THR J OG1 1 
ATOM   18156 C  CG2 . THR H 2 159 ? 213.787 296.692 248.456 1.00 87.09  ? 492  THR J CG2 1 
ATOM   18157 N  N   . THR H 2 160 ? 211.846 299.385 248.784 1.00 95.43  ? 493  THR J N   1 
ATOM   18158 C  CA  . THR H 2 160 ? 212.090 300.819 248.722 1.00 95.43  ? 493  THR J CA  1 
ATOM   18159 C  C   . THR H 2 160 ? 213.562 301.173 248.890 1.00 95.43  ? 493  THR J C   1 
ATOM   18160 O  O   . THR H 2 160 ? 213.883 302.336 249.150 1.00 95.43  ? 493  THR J O   1 
ATOM   18161 C  CB  . THR H 2 160 ? 211.258 301.543 249.782 1.00 95.43  ? 493  THR J CB  1 
ATOM   18162 O  OG1 . THR H 2 160 ? 211.724 301.181 251.088 1.00 95.43  ? 493  THR J OG1 1 
ATOM   18163 C  CG2 . THR H 2 160 ? 209.790 301.167 249.653 1.00 95.43  ? 493  THR J CG2 1 
ATOM   18164 N  N   . ALA H 2 161 ? 214.460 300.201 248.748 1.00 97.31  ? 494  ALA J N   1 
ATOM   18165 C  CA  . ALA H 2 161 ? 215.880 300.442 248.948 1.00 97.31  ? 494  ALA J CA  1 
ATOM   18166 C  C   . ALA H 2 161 ? 216.457 301.244 247.781 1.00 97.31  ? 494  ALA J C   1 
ATOM   18167 O  O   . ALA H 2 161 ? 215.755 301.641 246.847 1.00 97.31  ? 494  ALA J O   1 
ATOM   18168 C  CB  . ALA H 2 161 ? 216.622 299.120 249.123 1.00 97.31  ? 494  ALA J CB  1 
ATOM   18169 N  N   . LYS H 2 162 ? 217.764 301.485 247.846 1.00 96.54  ? 495  LYS J N   1 
ATOM   18170 C  CA  . LYS H 2 162 ? 218.442 302.249 246.809 1.00 96.54  ? 495  LYS J CA  1 
ATOM   18171 C  C   . LYS H 2 162 ? 218.461 301.478 245.494 1.00 96.54  ? 495  LYS J C   1 
ATOM   18172 O  O   . LYS H 2 162 ? 218.687 300.265 245.467 1.00 96.54  ? 495  LYS J O   1 
ATOM   18173 C  CB  . LYS H 2 162 ? 219.870 302.580 247.251 1.00 96.54  ? 495  LYS J CB  1 
ATOM   18174 C  CG  . LYS H 2 162 ? 220.723 303.271 246.194 1.00 96.54  ? 495  LYS J CG  1 
ATOM   18175 C  CD  . LYS H 2 162 ? 220.097 304.574 245.721 1.00 96.54  ? 495  LYS J CD  1 
ATOM   18176 C  CE  . LYS H 2 162 ? 221.158 305.640 245.490 1.00 96.54  ? 495  LYS J CE  1 
ATOM   18177 N  NZ  . LYS H 2 162 ? 220.664 306.751 244.630 1.00 96.54  ? 495  LYS J NZ  1 
ATOM   18178 N  N   . THR H 2 163 ? 218.218 302.194 244.399 1.00 91.22  ? 496  THR J N   1 
ATOM   18179 C  CA  . THR H 2 163 ? 218.246 301.627 243.060 1.00 91.22  ? 496  THR J CA  1 
ATOM   18180 C  C   . THR H 2 163 ? 219.120 302.494 242.165 1.00 91.22  ? 496  THR J C   1 
ATOM   18181 O  O   . THR H 2 163 ? 219.302 303.688 242.419 1.00 91.22  ? 496  THR J O   1 
ATOM   18182 C  CB  . THR H 2 163 ? 216.839 301.518 242.470 1.00 91.22  ? 496  THR J CB  1 
ATOM   18183 O  OG1 . THR H 2 163 ? 216.142 302.754 242.667 1.00 91.22  ? 496  THR J OG1 1 
ATOM   18184 C  CG2 . THR H 2 163 ? 216.069 300.400 243.148 1.00 91.22  ? 496  THR J CG2 1 
ATOM   18185 N  N   . VAL H 2 164 ? 219.665 301.881 241.113 1.00 88.44  ? 497  VAL J N   1 
ATOM   18186 C  CA  . VAL H 2 164 ? 220.593 302.598 240.244 1.00 88.44  ? 497  VAL J CA  1 
ATOM   18187 C  C   . VAL H 2 164 ? 219.866 303.676 239.445 1.00 88.44  ? 497  VAL J C   1 
ATOM   18188 O  O   . VAL H 2 164 ? 220.453 304.706 239.095 1.00 88.44  ? 497  VAL J O   1 
ATOM   18189 C  CB  . VAL H 2 164 ? 221.353 301.613 239.334 1.00 88.44  ? 497  VAL J CB  1 
ATOM   18190 C  CG1 . VAL H 2 164 ? 220.428 300.985 238.303 1.00 88.44  ? 497  VAL J CG1 1 
ATOM   18191 C  CG2 . VAL H 2 164 ? 222.528 302.307 238.659 1.00 88.44  ? 497  VAL J CG2 1 
ATOM   18192 N  N   . GLU H 2 165 ? 218.586 303.463 239.144 1.00 91.39  ? 498  GLU J N   1 
ATOM   18193 C  CA  . GLU H 2 165 ? 217.809 304.480 238.449 1.00 91.39  ? 498  GLU J CA  1 
ATOM   18194 C  C   . GLU H 2 165 ? 217.640 305.715 239.329 1.00 91.39  ? 498  GLU J C   1 
ATOM   18195 O  O   . GLU H 2 165 ? 217.575 305.626 240.557 1.00 91.39  ? 498  GLU J O   1 
ATOM   18196 C  CB  . GLU H 2 165 ? 216.443 303.927 238.032 1.00 91.39  ? 498  GLU J CB  1 
ATOM   18197 C  CG  . GLU H 2 165 ? 215.729 303.074 239.079 1.00 91.39  ? 498  GLU J CG  1 
ATOM   18198 C  CD  . GLU H 2 165 ? 216.171 301.621 239.080 1.00 91.39  ? 498  GLU J CD  1 
ATOM   18199 O  OE1 . GLU H 2 165 ? 217.390 301.363 239.035 1.00 91.39  ? 498  GLU J OE1 1 
ATOM   18200 O  OE2 . GLU H 2 165 ? 215.293 300.733 239.129 1.00 91.39  ? 498  GLU J OE2 1 
ATOM   18201 N  N   . GLU H 2 166 ? 217.563 306.878 238.685 1.00 88.79  ? 499  GLU J N   1 
ATOM   18202 C  CA  . GLU H 2 166 ? 217.651 308.148 239.393 1.00 88.79  ? 499  GLU J CA  1 
ATOM   18203 C  C   . GLU H 2 166 ? 216.989 309.246 238.573 1.00 88.79  ? 499  GLU J C   1 
ATOM   18204 O  O   . GLU H 2 166 ? 216.768 309.105 237.368 1.00 88.79  ? 499  GLU J O   1 
ATOM   18205 C  CB  . GLU H 2 166 ? 219.113 308.498 239.692 1.00 88.79  ? 499  GLU J CB  1 
ATOM   18206 C  CG  . GLU H 2 166 ? 219.729 309.491 238.715 1.00 88.79  ? 499  GLU J CG  1 
ATOM   18207 C  CD  . GLU H 2 166 ? 221.066 310.027 239.188 1.00 88.79  ? 499  GLU J CD  1 
ATOM   18208 O  OE1 . GLU H 2 166 ? 221.684 309.395 240.070 1.00 88.79  ? 499  GLU J OE1 1 
ATOM   18209 O  OE2 . GLU H 2 166 ? 221.502 311.079 238.673 1.00 88.79  ? 499  GLU J OE2 1 
ATOM   18210 N  N   . ILE H 2 167 ? 216.671 310.354 239.248 1.00 87.56  ? 500  ILE J N   1 
ATOM   18211 C  CA  . ILE H 2 167 ? 216.152 311.555 238.608 1.00 87.56  ? 500  ILE J CA  1 
ATOM   18212 C  C   . ILE H 2 167 ? 216.877 312.763 239.185 1.00 87.56  ? 500  ILE J C   1 
ATOM   18213 O  O   . ILE H 2 167 ? 217.560 312.682 240.210 1.00 87.56  ? 500  ILE J O   1 
ATOM   18214 C  CB  . ILE H 2 167 ? 214.627 311.714 238.781 1.00 87.56  ? 500  ILE J CB  1 
ATOM   18215 C  CG1 . ILE H 2 167 ? 214.233 311.551 240.248 1.00 87.56  ? 500  ILE J CG1 1 
ATOM   18216 C  CG2 . ILE H 2 167 ? 213.884 310.715 237.912 1.00 87.56  ? 500  ILE J CG2 1 
ATOM   18217 C  CD1 . ILE H 2 167 ? 212.755 311.730 240.500 1.00 87.56  ? 500  ILE J CD1 1 
ATOM   18218 N  N   . ASP H 2 168 ? 216.721 313.895 238.507 1.00 90.18  ? 501  ASP J N   1 
ATOM   18219 C  CA  . ASP H 2 168 ? 217.428 315.116 238.859 1.00 90.18  ? 501  ASP J CA  1 
ATOM   18220 C  C   . ASP H 2 168 ? 216.511 316.092 239.593 1.00 90.18  ? 501  ASP J C   1 
ATOM   18221 O  O   . ASP H 2 168 ? 215.286 316.050 239.466 1.00 90.18  ? 501  ASP J O   1 
ATOM   18222 C  CB  . ASP H 2 168 ? 218.008 315.769 237.606 1.00 90.18  ? 501  ASP J CB  1 
ATOM   18223 C  CG  . ASP H 2 168 ? 217.041 315.758 236.441 1.00 90.18  ? 501  ASP J CG  1 
ATOM   18224 O  OD1 . ASP H 2 168 ? 215.875 316.163 236.628 1.00 90.18  ? 501  ASP J OD1 1 
ATOM   18225 O  OD2 . ASP H 2 168 ? 217.446 315.338 235.337 1.00 90.18  ? 501  ASP J OD2 1 
ATOM   18226 N  N   . MET H 2 169 ? 217.129 316.980 240.370 1.00 90.35  ? 502  MET J N   1 
ATOM   18227 C  CA  . MET H 2 169 ? 216.408 317.947 241.186 1.00 90.35  ? 502  MET J CA  1 
ATOM   18228 C  C   . MET H 2 169 ? 217.157 319.270 241.150 1.00 90.35  ? 502  MET J C   1 
ATOM   18229 O  O   . MET H 2 169 ? 218.370 319.300 241.383 1.00 90.35  ? 502  MET J O   1 
ATOM   18230 C  CB  . MET H 2 169 ? 216.280 317.454 242.631 1.00 90.35  ? 502  MET J CB  1 
ATOM   18231 C  CG  . MET H 2 169 ? 215.295 316.316 242.822 1.00 90.35  ? 502  MET J CG  1 
ATOM   18232 S  SD  . MET H 2 169 ? 213.576 316.839 242.845 1.00 90.35  ? 502  MET J SD  1 
ATOM   18233 C  CE  . MET H 2 169 ? 212.901 315.721 244.067 1.00 90.35  ? 502  MET J CE  1 
ATOM   18234 N  N   . HIS H 2 170 ? 216.438 320.358 240.881 1.00 89.38  ? 503  HIS J N   1 
ATOM   18235 C  CA  . HIS H 2 170 ? 217.064 321.665 240.744 1.00 89.38  ? 503  HIS J CA  1 
ATOM   18236 C  C   . HIS H 2 170 ? 216.288 322.688 241.562 1.00 89.38  ? 503  HIS J C   1 
ATOM   18237 O  O   . HIS H 2 170 ? 215.180 322.429 242.037 1.00 89.38  ? 503  HIS J O   1 
ATOM   18238 C  CB  . HIS H 2 170 ? 217.156 322.086 239.274 1.00 89.38  ? 503  HIS J CB  1 
ATOM   18239 C  CG  . HIS H 2 170 ? 215.872 322.608 238.710 1.00 89.38  ? 503  HIS J CG  1 
ATOM   18240 N  ND1 . HIS H 2 170 ? 215.478 323.921 238.844 1.00 89.38  ? 503  HIS J ND1 1 
ATOM   18241 C  CD2 . HIS H 2 170 ? 214.893 321.991 238.007 1.00 89.38  ? 503  HIS J CD2 1 
ATOM   18242 C  CE1 . HIS H 2 170 ? 214.311 324.092 238.249 1.00 89.38  ? 503  HIS J CE1 1 
ATOM   18243 N  NE2 . HIS H 2 170 ? 213.934 322.936 237.733 1.00 89.38  ? 503  HIS J NE2 1 
ATOM   18244 N  N   . MET H 2 171 ? 216.896 323.869 241.722 1.00 90.88  ? 504  MET J N   1 
ATOM   18245 C  CA  . MET H 2 171 ? 216.363 324.937 242.559 1.00 90.88  ? 504  MET J CA  1 
ATOM   18246 C  C   . MET H 2 171 ? 215.078 325.501 241.956 1.00 90.88  ? 504  MET J C   1 
ATOM   18247 O  O   . MET H 2 171 ? 215.011 325.740 240.748 1.00 90.88  ? 504  MET J O   1 
ATOM   18248 C  CB  . MET H 2 171 ? 217.391 326.054 242.718 1.00 90.88  ? 504  MET J CB  1 
ATOM   18249 C  CG  . MET H 2 171 ? 217.365 326.742 244.072 1.00 90.88  ? 504  MET J CG  1 
ATOM   18250 S  SD  . MET H 2 171 ? 217.558 325.590 245.444 1.00 90.88  ? 504  MET J SD  1 
ATOM   18251 C  CE  . MET H 2 171 ? 219.323 325.291 245.389 1.00 90.88  ? 504  MET J CE  1 
ATOM   18252 N  N   . PRO H 2 172 ? 214.052 325.722 242.771 1.00 86.87  ? 505  PRO J N   1 
ATOM   18253 C  CA  . PRO H 2 172 ? 212.786 326.257 242.258 1.00 86.87  ? 505  PRO J CA  1 
ATOM   18254 C  C   . PRO H 2 172 ? 212.935 327.701 241.818 1.00 86.87  ? 505  PRO J C   1 
ATOM   18255 O  O   . PRO H 2 172 ? 213.817 328.423 242.307 1.00 86.87  ? 505  PRO J O   1 
ATOM   18256 C  CB  . PRO H 2 172 ? 211.838 326.132 243.459 1.00 86.87  ? 505  PRO J CB  1 
ATOM   18257 C  CG  . PRO H 2 172 ? 212.731 326.094 244.639 1.00 86.87  ? 505  PRO J CG  1 
ATOM   18258 C  CD  . PRO H 2 172 ? 213.974 325.392 244.202 1.00 86.87  ? 505  PRO J CD  1 
ATOM   18259 N  N   . PRO H 2 173 ? 212.090 328.161 240.892 1.00 86.58  ? 506  PRO J N   1 
ATOM   18260 C  CA  . PRO H 2 173 ? 212.187 329.548 240.423 1.00 86.58  ? 506  PRO J CA  1 
ATOM   18261 C  C   . PRO H 2 173 ? 211.435 330.519 241.316 1.00 86.58  ? 506  PRO J C   1 
ATOM   18262 O  O   . PRO H 2 173 ? 210.919 330.135 242.370 1.00 86.58  ? 506  PRO J O   1 
ATOM   18263 C  CB  . PRO H 2 173 ? 211.567 329.483 239.024 1.00 86.58  ? 506  PRO J CB  1 
ATOM   18264 C  CG  . PRO H 2 173 ? 210.612 328.321 239.083 1.00 86.58  ? 506  PRO J CG  1 
ATOM   18265 C  CD  . PRO H 2 173 ? 210.968 327.448 240.262 1.00 86.58  ? 506  PRO J CD  1 
ATOM   18266 N  N   . ASP H 2 174 ? 211.367 331.781 240.900 1.00 90.35  ? 507  ASP J N   1 
ATOM   18267 C  CA  . ASP H 2 174 ? 210.693 332.824 241.666 1.00 90.35  ? 507  ASP J CA  1 
ATOM   18268 C  C   . ASP H 2 174 ? 209.236 332.902 241.226 1.00 90.35  ? 507  ASP J C   1 
ATOM   18269 O  O   . ASP H 2 174 ? 208.938 333.353 240.115 1.00 90.35  ? 507  ASP J O   1 
ATOM   18270 C  CB  . ASP H 2 174 ? 211.398 334.165 241.480 1.00 90.35  ? 507  ASP J CB  1 
ATOM   18271 C  CG  . ASP H 2 174 ? 211.821 334.405 240.045 1.00 90.35  ? 507  ASP J CG  1 
ATOM   18272 O  OD1 . ASP H 2 174 ? 212.614 333.597 239.518 1.00 90.35  ? 507  ASP J OD1 1 
ATOM   18273 O  OD2 . ASP H 2 174 ? 211.359 335.398 239.445 1.00 90.35  ? 507  ASP J OD2 1 
ATOM   18274 N  N   . THR H 2 175 ? 208.331 332.468 242.093 1.00 90.50  ? 508  THR J N   1 
ATOM   18275 C  CA  . THR H 2 175 ? 206.910 332.490 241.772 1.00 90.50  ? 508  THR J CA  1 
ATOM   18276 C  C   . THR H 2 175 ? 206.346 333.888 241.989 1.00 90.50  ? 508  THR J C   1 
ATOM   18277 O  O   . THR H 2 175 ? 206.427 334.411 243.106 1.00 90.50  ? 508  THR J O   1 
ATOM   18278 C  CB  . THR H 2 175 ? 206.150 331.491 242.630 1.00 90.50  ? 508  THR J CB  1 
ATOM   18279 O  OG1 . THR H 2 175 ? 205.826 332.094 243.888 1.00 90.50  ? 508  THR J OG1 1 
ATOM   18280 C  CG2 . THR H 2 175 ? 206.991 330.253 242.868 1.00 90.50  ? 508  THR J CG2 1 
ATOM   18281 N  N   . PRO H 2 176 ? 205.775 334.521 240.969 1.00 90.17  ? 509  PRO J N   1 
ATOM   18282 C  CA  . PRO H 2 176 ? 205.159 335.834 241.168 1.00 90.17  ? 509  PRO J CA  1 
ATOM   18283 C  C   . PRO H 2 176 ? 203.842 335.725 241.917 1.00 90.17  ? 509  PRO J C   1 
ATOM   18284 O  O   . PRO H 2 176 ? 203.201 334.673 241.968 1.00 90.17  ? 509  PRO J O   1 
ATOM   18285 C  CB  . PRO H 2 176 ? 204.942 336.343 239.741 1.00 90.17  ? 509  PRO J CB  1 
ATOM   18286 C  CG  . PRO H 2 176 ? 204.818 335.105 238.926 1.00 90.17  ? 509  PRO J CG  1 
ATOM   18287 C  CD  . PRO H 2 176 ? 205.724 334.092 239.562 1.00 90.17  ? 509  PRO J CD  1 
ATOM   18288 N  N   . ASP H 2 177 ? 203.442 336.848 242.505 1.00 96.84  ? 510  ASP J N   1 
ATOM   18289 C  CA  . ASP H 2 177 ? 202.188 336.926 243.237 1.00 96.84  ? 510  ASP J CA  1 
ATOM   18290 C  C   . ASP H 2 177 ? 201.679 338.356 243.173 1.00 96.84  ? 510  ASP J C   1 
ATOM   18291 O  O   . ASP H 2 177 ? 202.463 339.309 243.201 1.00 96.84  ? 510  ASP J O   1 
ATOM   18292 C  CB  . ASP H 2 177 ? 202.356 336.480 244.692 1.00 96.84  ? 510  ASP J CB  1 
ATOM   18293 C  CG  . ASP H 2 177 ? 201.037 336.408 245.434 1.00 96.84  ? 510  ASP J CG  1 
ATOM   18294 O  OD1 . ASP H 2 177 ? 199.979 336.470 244.774 1.00 96.84  ? 510  ASP J OD1 1 
ATOM   18295 O  OD2 . ASP H 2 177 ? 201.056 336.291 246.677 1.00 96.84  ? 510  ASP J OD2 1 
ATOM   18296 N  N   . ARG H 2 178 ? 200.357 338.494 243.093 1.00 95.99  ? 511  ARG J N   1 
ATOM   18297 C  CA  . ARG H 2 178 ? 199.719 339.801 243.016 1.00 95.99  ? 511  ARG J CA  1 
ATOM   18298 C  C   . ARG H 2 178 ? 198.779 340.056 244.185 1.00 95.99  ? 511  ARG J C   1 
ATOM   18299 O  O   . ARG H 2 178 ? 198.033 341.042 244.164 1.00 95.99  ? 511  ARG J O   1 
ATOM   18300 C  CB  . ARG H 2 178 ? 198.965 339.949 241.693 1.00 95.99  ? 511  ARG J CB  1 
ATOM   18301 C  CG  . ARG H 2 178 ? 199.764 340.658 240.616 1.00 95.99  ? 511  ARG J CG  1 
ATOM   18302 C  CD  . ARG H 2 178 ? 200.171 342.051 241.062 1.00 95.99  ? 511  ARG J CD  1 
ATOM   18303 N  NE  . ARG H 2 178 ? 200.938 342.760 240.043 1.00 95.99  ? 511  ARG J NE  1 
ATOM   18304 C  CZ  . ARG H 2 178 ? 200.437 343.230 238.909 1.00 95.99  ? 511  ARG J CZ  1 
ATOM   18305 N  NH1 . ARG H 2 178 ? 199.153 343.110 238.616 1.00 95.99  ? 511  ARG J NH1 1 
ATOM   18306 N  NH2 . ARG H 2 178 ? 201.246 343.842 238.048 1.00 95.99  ? 511  ARG J NH2 1 
ATOM   18307 N  N   . THR H 2 179 ? 198.792 339.198 245.200 1.00 99.09  ? 512  THR J N   1 
ATOM   18308 C  CA  . THR H 2 179 ? 197.984 339.393 246.394 1.00 99.09  ? 512  THR J CA  1 
ATOM   18309 C  C   . THR H 2 179 ? 198.737 340.111 247.506 1.00 99.09  ? 512  THR J C   1 
ATOM   18310 O  O   . THR H 2 179 ? 198.195 340.257 248.606 1.00 99.09  ? 512  THR J O   1 
ATOM   18311 C  CB  . THR H 2 179 ? 197.472 338.047 246.916 1.00 99.09  ? 512  THR J CB  1 
ATOM   18312 O  OG1 . THR H 2 179 ? 198.544 337.343 247.555 1.00 99.09  ? 512  THR J OG1 1 
ATOM   18313 C  CG2 . THR H 2 179 ? 196.929 337.205 245.773 1.00 99.09  ? 512  THR J CG2 1 
ATOM   18314 N  N   . LEU H 2 180 ? 199.968 340.555 247.251 1.00 102.94 ? 513  LEU J N   1 
ATOM   18315 C  CA  . LEU H 2 180 ? 200.792 341.206 248.259 1.00 102.94 ? 513  LEU J CA  1 
ATOM   18316 C  C   . LEU H 2 180 ? 200.849 342.720 248.087 1.00 102.94 ? 513  LEU J C   1 
ATOM   18317 O  O   . LEU H 2 180 ? 201.659 343.379 248.746 1.00 102.94 ? 513  LEU J O   1 
ATOM   18318 C  CB  . LEU H 2 180 ? 202.205 340.623 248.240 1.00 102.94 ? 513  LEU J CB  1 
ATOM   18319 C  CG  . LEU H 2 180 ? 202.313 339.101 248.166 1.00 102.94 ? 513  LEU J CG  1 
ATOM   18320 C  CD1 . LEU H 2 180 ? 203.770 338.670 248.163 1.00 102.94 ? 513  LEU J CD1 1 
ATOM   18321 C  CD2 . LEU H 2 180 ? 201.561 338.454 249.317 1.00 102.94 ? 513  LEU J CD2 1 
ATOM   18322 N  N   . LEU H 2 181 ? 200.011 343.285 247.223 1.00 108.15 ? 514  LEU J N   1 
ATOM   18323 C  CA  . LEU H 2 181 ? 199.990 344.721 246.972 1.00 108.15 ? 514  LEU J CA  1 
ATOM   18324 C  C   . LEU H 2 181 ? 198.691 345.327 247.483 1.00 108.15 ? 514  LEU J C   1 
ATOM   18325 O  O   . LEU H 2 181 ? 197.610 344.762 247.291 1.00 108.15 ? 514  LEU J O   1 
ATOM   18326 C  CB  . LEU H 2 181 ? 200.155 345.042 245.478 1.00 108.15 ? 514  LEU J CB  1 
ATOM   18327 C  CG  . LEU H 2 181 ? 201.299 344.452 244.651 1.00 108.15 ? 514  LEU J CG  1 
ATOM   18328 C  CD1 . LEU H 2 181 ? 201.667 345.415 243.539 1.00 108.15 ? 514  LEU J CD1 1 
ATOM   18329 C  CD2 . LEU H 2 181 ? 202.517 344.211 245.516 1.00 108.15 ? 514  LEU J CD2 1 
ATOM   18330 N  N   . SER H 2 182 ? 198.809 346.481 248.138 1.00 117.34 ? 515  SER J N   1 
ATOM   18331 C  CA  . SER H 2 182 ? 197.658 347.238 248.604 1.00 117.34 ? 515  SER J CA  1 
ATOM   18332 C  C   . SER H 2 182 ? 197.861 348.707 248.266 1.00 117.34 ? 515  SER J C   1 
ATOM   18333 O  O   . SER H 2 182 ? 198.994 349.183 248.156 1.00 117.34 ? 515  SER J O   1 
ATOM   18334 C  CB  . SER H 2 182 ? 197.437 347.064 250.113 1.00 117.34 ? 515  SER J CB  1 
ATOM   18335 O  OG  . SER H 2 182 ? 198.667 347.076 250.817 1.00 117.34 ? 515  SER J OG  1 
ATOM   18336 N  N   . GLN H 2 183 ? 196.753 349.422 248.103 1.00 121.35 ? 516  GLN J N   1 
ATOM   18337 C  CA  . GLN H 2 183 ? 196.768 350.830 247.732 1.00 121.35 ? 516  GLN J CA  1 
ATOM   18338 C  C   . GLN H 2 183 ? 196.369 351.681 248.929 1.00 121.35 ? 516  GLN J C   1 
ATOM   18339 O  O   . GLN H 2 183 ? 195.322 351.445 249.543 1.00 121.35 ? 516  GLN J O   1 
ATOM   18340 C  CB  . GLN H 2 183 ? 195.821 351.094 246.559 1.00 121.35 ? 516  GLN J CB  1 
ATOM   18341 C  CG  . GLN H 2 183 ? 196.474 350.991 245.190 1.00 121.35 ? 516  GLN J CG  1 
ATOM   18342 C  CD  . GLN H 2 183 ? 197.124 352.289 244.754 1.00 121.35 ? 516  GLN J CD  1 
ATOM   18343 O  OE1 . GLN H 2 183 ? 197.371 353.178 245.569 1.00 121.35 ? 516  GLN J OE1 1 
ATOM   18344 N  NE2 . GLN H 2 183 ? 197.402 352.405 243.461 1.00 121.35 ? 516  GLN J NE2 1 
ATOM   18345 N  N   . GLN H 2 184 ? 197.201 352.667 249.256 1.00 122.81 ? 517  GLN J N   1 
ATOM   18346 C  CA  . GLN H 2 184 ? 196.931 353.634 250.318 1.00 122.81 ? 517  GLN J CA  1 
ATOM   18347 C  C   . GLN H 2 184 ? 196.986 355.017 249.676 1.00 122.81 ? 517  GLN J C   1 
ATOM   18348 O  O   . GLN H 2 184 ? 198.047 355.645 249.630 1.00 122.81 ? 517  GLN J O   1 
ATOM   18349 C  CB  . GLN H 2 184 ? 197.932 353.503 251.465 1.00 122.81 ? 517  GLN J CB  1 
ATOM   18350 C  CG  . GLN H 2 184 ? 198.351 352.076 251.771 1.00 122.81 ? 517  GLN J CG  1 
ATOM   18351 C  CD  . GLN H 2 184 ? 197.303 351.316 252.558 1.00 122.81 ? 517  GLN J CD  1 
ATOM   18352 O  OE1 . GLN H 2 184 ? 196.498 350.578 251.991 1.00 122.81 ? 517  GLN J OE1 1 
ATOM   18353 N  NE2 . GLN H 2 184 ? 197.307 351.495 253.873 1.00 122.81 ? 517  GLN J NE2 1 
ATOM   18354 N  N   . SER H 2 185 ? 195.837 355.477 249.177 1.00 124.35 ? 518  SER J N   1 
ATOM   18355 C  CA  . SER H 2 185 ? 195.734 356.744 248.462 1.00 124.35 ? 518  SER J CA  1 
ATOM   18356 C  C   . SER H 2 185 ? 196.696 356.779 247.281 1.00 124.35 ? 518  SER J C   1 
ATOM   18357 O  O   . SER H 2 185 ? 196.393 356.246 246.209 1.00 124.35 ? 518  SER J O   1 
ATOM   18358 C  CB  . SER H 2 185 ? 195.995 357.923 249.405 1.00 124.35 ? 518  SER J CB  1 
ATOM   18359 O  OG  . SER H 2 185 ? 197.382 358.091 249.640 1.00 124.35 ? 518  SER J OG  1 
ATOM   18360 N  N   . GLY H 2 186 ? 197.856 357.400 247.468 1.00 122.79 ? 519  GLY J N   1 
ATOM   18361 C  CA  . GLY H 2 186 ? 198.845 357.481 246.412 1.00 122.79 ? 519  GLY J CA  1 
ATOM   18362 C  C   . GLY H 2 186 ? 200.115 356.724 246.736 1.00 122.79 ? 519  GLY J C   1 
ATOM   18363 O  O   . GLY H 2 186 ? 201.208 357.129 246.329 1.00 122.79 ? 519  GLY J O   1 
ATOM   18364 N  N   . ASN H 2 187 ? 199.985 355.624 247.472 1.00 122.24 ? 520  ASN J N   1 
ATOM   18365 C  CA  . ASN H 2 187 ? 201.123 354.811 247.869 1.00 122.24 ? 520  ASN J CA  1 
ATOM   18366 C  C   . ASN H 2 187 ? 200.803 353.338 247.663 1.00 122.24 ? 520  ASN J C   1 
ATOM   18367 O  O   . ASN H 2 187 ? 199.640 352.925 247.707 1.00 122.24 ? 520  ASN J O   1 
ATOM   18368 C  CB  . ASN H 2 187 ? 201.507 355.056 249.336 1.00 122.24 ? 520  ASN J CB  1 
ATOM   18369 C  CG  . ASN H 2 187 ? 201.385 356.513 249.736 1.00 122.24 ? 520  ASN J CG  1 
ATOM   18370 O  OD1 . ASN H 2 187 ? 202.341 357.281 249.626 1.00 122.24 ? 520  ASN J OD1 1 
ATOM   18371 N  ND2 . ASN H 2 187 ? 200.205 356.900 250.204 1.00 122.24 ? 520  ASN J ND2 1 
ATOM   18372 N  N   . VAL H 2 188 ? 201.850 352.547 247.448 1.00 118.94 ? 521  VAL J N   1 
ATOM   18373 C  CA  . VAL H 2 188 ? 201.737 351.098 247.326 1.00 118.94 ? 521  VAL J CA  1 
ATOM   18374 C  C   . VAL H 2 188 ? 202.388 350.470 248.552 1.00 118.94 ? 521  VAL J C   1 
ATOM   18375 O  O   . VAL H 2 188 ? 203.480 350.876 248.970 1.00 118.94 ? 521  VAL J O   1 
ATOM   18376 C  CB  . VAL H 2 188 ? 202.353 350.576 246.015 1.00 118.94 ? 521  VAL J CB  1 
ATOM   18377 C  CG1 . VAL H 2 188 ? 201.767 351.320 244.829 1.00 118.94 ? 521  VAL J CG1 1 
ATOM   18378 C  CG2 . VAL H 2 188 ? 203.871 350.705 246.014 1.00 118.94 ? 521  VAL J CG2 1 
ATOM   18379 N  N   . LYS H 2 189 ? 201.690 349.516 249.158 1.00 115.18 ? 522  LYS J N   1 
ATOM   18380 C  CA  . LYS H 2 189 ? 202.166 348.817 250.343 1.00 115.18 ? 522  LYS J CA  1 
ATOM   18381 C  C   . LYS H 2 189 ? 202.301 347.336 250.028 1.00 115.18 ? 522  LYS J C   1 
ATOM   18382 O  O   . LYS H 2 189 ? 201.365 346.719 249.508 1.00 115.18 ? 522  LYS J O   1 
ATOM   18383 C  CB  . LYS H 2 189 ? 201.213 349.030 251.521 1.00 115.18 ? 522  LYS J CB  1 
ATOM   18384 C  CG  . LYS H 2 189 ? 201.416 348.064 252.676 1.00 115.18 ? 522  LYS J CG  1 
ATOM   18385 C  CD  . LYS H 2 189 ? 200.377 348.284 253.765 1.00 115.18 ? 522  LYS J CD  1 
ATOM   18386 C  CE  . LYS H 2 189 ? 200.621 347.367 254.953 1.00 115.18 ? 522  LYS J CE  1 
ATOM   18387 N  NZ  . LYS H 2 189 ? 201.975 347.574 255.541 1.00 115.18 ? 522  LYS J NZ  1 
ATOM   18388 N  N   . ILE H 2 190 ? 203.464 346.773 250.340 1.00 111.09 ? 523  ILE J N   1 
ATOM   18389 C  CA  . ILE H 2 190 ? 203.740 345.359 250.128 1.00 111.09 ? 523  ILE J CA  1 
ATOM   18390 C  C   . ILE H 2 190 ? 203.974 344.703 251.481 1.00 111.09 ? 523  ILE J C   1 
ATOM   18391 O  O   . ILE H 2 190 ? 204.592 345.294 252.376 1.00 111.09 ? 523  ILE J O   1 
ATOM   18392 C  CB  . ILE H 2 190 ? 204.937 345.137 249.175 1.00 111.09 ? 523  ILE J CB  1 
ATOM   18393 C  CG1 . ILE H 2 190 ? 206.274 345.330 249.893 1.00 111.09 ? 523  ILE J CG1 1 
ATOM   18394 C  CG2 . ILE H 2 190 ? 204.840 346.067 247.977 1.00 111.09 ? 523  ILE J CG2 1 
ATOM   18395 C  CD1 . ILE H 2 190 ? 207.450 344.715 249.168 1.00 111.09 ? 523  ILE J CD1 1 
ATOM   18396 N  N   . THR H 2 191 ? 203.441 343.496 251.638 1.00 108.49 ? 524  THR J N   1 
ATOM   18397 C  CA  . THR H 2 191 ? 203.515 342.744 252.881 1.00 108.49 ? 524  THR J CA  1 
ATOM   18398 C  C   . THR H 2 191 ? 204.509 341.603 252.720 1.00 108.49 ? 524  THR J C   1 
ATOM   18399 O  O   . THR H 2 191 ? 204.441 340.849 251.744 1.00 108.49 ? 524  THR J O   1 
ATOM   18400 C  CB  . THR H 2 191 ? 202.141 342.195 253.273 1.00 108.49 ? 524  THR J CB  1 
ATOM   18401 O  OG1 . THR H 2 191 ? 201.209 343.277 253.385 1.00 108.49 ? 524  THR J OG1 1 
ATOM   18402 C  CG2 . THR H 2 191 ? 202.218 341.460 254.602 1.00 108.49 ? 524  THR J CG2 1 
ATOM   18403 N  N   . VAL H 2 192 ? 205.431 341.486 253.677 1.00 108.86 ? 525  VAL J N   1 
ATOM   18404 C  CA  . VAL H 2 192 ? 206.446 340.441 253.607 1.00 108.86 ? 525  VAL J CA  1 
ATOM   18405 C  C   . VAL H 2 192 ? 205.807 339.061 253.705 1.00 108.86 ? 525  VAL J C   1 
ATOM   18406 O  O   . VAL H 2 192 ? 206.169 338.143 252.960 1.00 108.86 ? 525  VAL J O   1 
ATOM   18407 C  CB  . VAL H 2 192 ? 207.510 340.660 254.700 1.00 108.86 ? 525  VAL J CB  1 
ATOM   18408 C  CG1 . VAL H 2 192 ? 206.855 340.880 256.059 1.00 108.86 ? 525  VAL J CG1 1 
ATOM   18409 C  CG2 . VAL H 2 192 ? 208.478 339.487 254.747 1.00 108.86 ? 525  VAL J CG2 1 
ATOM   18410 N  N   . GLY H 2 193 ? 204.849 338.891 254.612 1.00 105.63 ? 526  GLY J N   1 
ATOM   18411 C  CA  . GLY H 2 193 ? 204.235 337.595 254.797 1.00 105.63 ? 526  GLY J CA  1 
ATOM   18412 C  C   . GLY H 2 193 ? 205.152 336.527 255.345 1.00 105.63 ? 526  GLY J C   1 
ATOM   18413 O  O   . GLY H 2 193 ? 204.808 335.344 255.280 1.00 105.63 ? 526  GLY J O   1 
ATOM   18414 N  N   . GLY H 2 194 ? 206.310 336.904 255.883 1.00 104.57 ? 527  GLY J N   1 
ATOM   18415 C  CA  . GLY H 2 194 ? 207.254 335.954 256.429 1.00 104.57 ? 527  GLY J CA  1 
ATOM   18416 C  C   . GLY H 2 194 ? 208.227 335.363 255.433 1.00 104.57 ? 527  GLY J C   1 
ATOM   18417 O  O   . GLY H 2 194 ? 209.069 334.545 255.827 1.00 104.57 ? 527  GLY J O   1 
ATOM   18418 N  N   . LYS H 2 195 ? 208.142 335.747 254.160 1.00 104.15 ? 528  LYS J N   1 
ATOM   18419 C  CA  . LYS H 2 195 ? 209.036 335.257 253.122 1.00 104.15 ? 528  LYS J CA  1 
ATOM   18420 C  C   . LYS H 2 195 ? 209.686 336.432 252.406 1.00 104.15 ? 528  LYS J C   1 
ATOM   18421 O  O   . LYS H 2 195 ? 209.077 337.495 252.250 1.00 104.15 ? 528  LYS J O   1 
ATOM   18422 C  CB  . LYS H 2 195 ? 208.298 334.369 252.115 1.00 104.15 ? 528  LYS J CB  1 
ATOM   18423 C  CG  . LYS H 2 195 ? 207.096 333.634 252.693 1.00 104.15 ? 528  LYS J CG  1 
ATOM   18424 C  CD  . LYS H 2 195 ? 206.042 333.337 251.629 1.00 104.15 ? 528  LYS J CD  1 
ATOM   18425 C  CE  . LYS H 2 195 ? 205.146 334.544 251.386 1.00 104.15 ? 528  LYS J CE  1 
ATOM   18426 N  NZ  . LYS H 2 195 ? 204.483 335.007 252.636 1.00 104.15 ? 528  LYS J NZ  1 
ATOM   18427 N  N   . LYS H 2 196 ? 210.929 336.223 251.976 1.00 102.84 ? 529  LYS J N   1 
ATOM   18428 C  CA  . LYS H 2 196 ? 211.747 337.295 251.428 1.00 102.84 ? 529  LYS J CA  1 
ATOM   18429 C  C   . LYS H 2 196 ? 211.244 337.601 250.019 1.00 102.84 ? 529  LYS J C   1 
ATOM   18430 O  O   . LYS H 2 196 ? 211.140 336.704 249.178 1.00 102.84 ? 529  LYS J O   1 
ATOM   18431 C  CB  . LYS H 2 196 ? 213.215 336.823 251.433 1.00 102.84 ? 529  LYS J CB  1 
ATOM   18432 C  CG  . LYS H 2 196 ? 214.187 337.142 250.286 1.00 102.84 ? 529  LYS J CG  1 
ATOM   18433 C  CD  . LYS H 2 196 ? 214.118 338.579 249.800 1.00 102.84 ? 529  LYS J CD  1 
ATOM   18434 C  CE  . LYS H 2 196 ? 214.751 339.435 250.894 1.00 102.84 ? 529  LYS J CE  1 
ATOM   18435 N  NZ  . LYS H 2 196 ? 214.986 340.853 250.613 1.00 102.84 ? 529  LYS J NZ  1 
ATOM   18436 N  N   . VAL H 2 197 ? 210.951 338.875 249.744 1.00 102.73 ? 530  VAL J N   1 
ATOM   18437 C  CA  . VAL H 2 197 ? 210.313 339.254 248.486 1.00 102.73 ? 530  VAL J CA  1 
ATOM   18438 C  C   . VAL H 2 197 ? 211.265 340.099 247.651 1.00 102.73 ? 530  VAL J C   1 
ATOM   18439 O  O   . VAL H 2 197 ? 212.123 340.812 248.179 1.00 102.73 ? 530  VAL J O   1 
ATOM   18440 C  CB  . VAL H 2 197 ? 208.988 340.010 248.722 1.00 102.73 ? 530  VAL J CB  1 
ATOM   18441 C  CG1 . VAL H 2 197 ? 207.912 339.051 249.195 1.00 102.73 ? 530  VAL J CG1 1 
ATOM   18442 C  CG2 . VAL H 2 197 ? 209.190 341.134 249.728 1.00 102.73 ? 530  VAL J CG2 1 
ATOM   18443 N  N   . LYS H 2 198 ? 211.113 340.006 246.331 1.00 102.64 ? 531  LYS J N   1 
ATOM   18444 C  CA  . LYS H 2 198 ? 211.880 340.803 245.382 1.00 102.64 ? 531  LYS J CA  1 
ATOM   18445 C  C   . LYS H 2 198 ? 210.921 341.660 244.569 1.00 102.64 ? 531  LYS J C   1 
ATOM   18446 O  O   . LYS H 2 198 ? 209.971 341.139 243.976 1.00 102.64 ? 531  LYS J O   1 
ATOM   18447 C  CB  . LYS H 2 198 ? 212.707 339.911 244.454 1.00 102.64 ? 531  LYS J CB  1 
ATOM   18448 C  CG  . LYS H 2 198 ? 213.268 340.628 243.236 1.00 102.64 ? 531  LYS J CG  1 
ATOM   18449 C  CD  . LYS H 2 198 ? 214.574 339.997 242.787 1.00 102.64 ? 531  LYS J CD  1 
ATOM   18450 C  CE  . LYS H 2 198 ? 214.320 338.657 242.119 1.00 102.64 ? 531  LYS J CE  1 
ATOM   18451 N  NZ  . LYS H 2 198 ? 214.215 338.799 240.642 1.00 102.64 ? 531  LYS J NZ  1 
ATOM   18452 N  N   . TYR H 2 199 ? 211.170 342.969 244.538 1.00 106.46 ? 532  TYR J N   1 
ATOM   18453 C  CA  . TYR H 2 199 ? 210.262 343.917 243.910 1.00 106.46 ? 532  TYR J CA  1 
ATOM   18454 C  C   . TYR H 2 199 ? 211.000 344.745 242.870 1.00 106.46 ? 532  TYR J C   1 
ATOM   18455 O  O   . TYR H 2 199 ? 212.154 345.141 243.073 1.00 106.46 ? 532  TYR J O   1 
ATOM   18456 C  CB  . TYR H 2 199 ? 209.613 344.867 244.936 1.00 106.46 ? 532  TYR J CB  1 
ATOM   18457 C  CG  . TYR H 2 199 ? 210.580 345.724 245.732 1.00 106.46 ? 532  TYR J CG  1 
ATOM   18458 C  CD1 . TYR H 2 199 ? 211.570 345.156 246.522 1.00 106.46 ? 532  TYR J CD1 1 
ATOM   18459 C  CD2 . TYR H 2 199 ? 210.501 347.110 245.684 1.00 106.46 ? 532  TYR J CD2 1 
ATOM   18460 C  CE1 . TYR H 2 199 ? 212.448 345.939 247.241 1.00 106.46 ? 532  TYR J CE1 1 
ATOM   18461 C  CE2 . TYR H 2 199 ? 211.377 347.902 246.402 1.00 106.46 ? 532  TYR J CE2 1 
ATOM   18462 C  CZ  . TYR H 2 199 ? 212.349 347.309 247.179 1.00 106.46 ? 532  TYR J CZ  1 
ATOM   18463 O  OH  . TYR H 2 199 ? 213.226 348.088 247.897 1.00 106.46 ? 532  TYR J OH  1 
ATOM   18464 N  N   . ASN H 2 200 ? 210.317 345.004 241.758 1.00 105.29 ? 533  ASN J N   1 
ATOM   18465 C  CA  . ASN H 2 200 ? 210.786 345.921 240.730 1.00 105.29 ? 533  ASN J CA  1 
ATOM   18466 C  C   . ASN H 2 200 ? 209.680 346.926 240.440 1.00 105.29 ? 533  ASN J C   1 
ATOM   18467 O  O   . ASN H 2 200 ? 208.501 346.564 240.359 1.00 105.29 ? 533  ASN J O   1 
ATOM   18468 C  CB  . ASN H 2 200 ? 211.189 345.176 239.446 1.00 105.29 ? 533  ASN J CB  1 
ATOM   18469 C  CG  . ASN H 2 200 ? 211.710 346.109 238.356 1.00 105.29 ? 533  ASN J CG  1 
ATOM   18470 O  OD1 . ASN H 2 200 ? 211.699 347.330 238.506 1.00 105.29 ? 533  ASN J OD1 1 
ATOM   18471 N  ND2 . ASN H 2 200 ? 212.174 345.531 237.252 1.00 105.29 ? 533  ASN J ND2 1 
ATOM   18472 N  N   . CYS H 2 201 ? 210.065 348.191 240.288 1.00 113.05 ? 534  CYS J N   1 
ATOM   18473 C  CA  . CYS H 2 201 ? 209.120 349.273 240.056 1.00 113.05 ? 534  CYS J CA  1 
ATOM   18474 C  C   . CYS H 2 201 ? 209.688 350.227 239.019 1.00 113.05 ? 534  CYS J C   1 
ATOM   18475 O  O   . CYS H 2 201 ? 210.907 350.325 238.857 1.00 113.05 ? 534  CYS J O   1 
ATOM   18476 C  CB  . CYS H 2 201 ? 208.817 350.032 241.353 1.00 113.05 ? 534  CYS J CB  1 
ATOM   18477 S  SG  . CYS H 2 201 ? 207.909 349.076 242.586 1.00 113.05 ? 534  CYS J SG  1 
ATOM   18478 N  N   . THR H 2 202 ? 208.799 350.930 238.317 1.00 115.87 ? 535  THR J N   1 
ATOM   18479 C  CA  . THR H 2 202 ? 209.225 351.903 237.318 1.00 115.87 ? 535  THR J CA  1 
ATOM   18480 C  C   . THR H 2 202 ? 209.156 353.336 237.826 1.00 115.87 ? 535  THR J C   1 
ATOM   18481 O  O   . THR H 2 202 ? 209.904 354.192 237.340 1.00 115.87 ? 535  THR J O   1 
ATOM   18482 C  CB  . THR H 2 202 ? 208.371 351.780 236.054 1.00 115.87 ? 535  THR J CB  1 
ATOM   18483 O  OG1 . THR H 2 202 ? 207.193 352.584 236.192 1.00 115.87 ? 535  THR J OG1 1 
ATOM   18484 C  CG2 . THR H 2 202 ? 207.965 350.332 235.824 1.00 115.87 ? 535  THR J CG2 1 
ATOM   18485 N  N   . CYS H 2 203 ? 208.277 353.616 238.783 1.00 120.29 ? 536  CYS J N   1 
ATOM   18486 C  CA  . CYS H 2 203 ? 208.151 354.965 239.314 1.00 120.29 ? 536  CYS J CA  1 
ATOM   18487 C  C   . CYS H 2 203 ? 209.393 355.351 240.106 1.00 120.29 ? 536  CYS J C   1 
ATOM   18488 O  O   . CYS H 2 203 ? 209.942 354.548 240.866 1.00 120.29 ? 536  CYS J O   1 
ATOM   18489 C  CB  . CYS H 2 203 ? 206.911 355.073 240.198 1.00 120.29 ? 536  CYS J CB  1 
ATOM   18490 S  SG  . CYS H 2 203 ? 206.634 353.636 241.258 1.00 120.29 ? 536  CYS J SG  1 
ATOM   18491 N  N   . GLY H 2 204 ? 209.833 356.593 239.926 1.00 118.60 ? 537  GLY J N   1 
ATOM   18492 C  CA  . GLY H 2 204 ? 210.996 357.072 240.641 1.00 118.60 ? 537  GLY J CA  1 
ATOM   18493 C  C   . GLY H 2 204 ? 212.283 356.441 240.134 1.00 118.60 ? 537  GLY J C   1 
ATOM   18494 O  O   . GLY H 2 204 ? 212.354 355.869 239.043 1.00 118.60 ? 537  GLY J O   1 
ATOM   18495 N  N   . THR H 2 205 ? 213.320 356.558 240.959 1.00 119.60 ? 538  THR J N   1 
ATOM   18496 C  CA  . THR H 2 205 ? 214.628 356.000 240.658 1.00 119.60 ? 538  THR J CA  1 
ATOM   18497 C  C   . THR H 2 205 ? 215.127 355.207 241.856 1.00 119.60 ? 538  THR J C   1 
ATOM   18498 O  O   . THR H 2 205 ? 214.871 355.565 243.009 1.00 119.60 ? 538  THR J O   1 
ATOM   18499 C  CB  . THR H 2 205 ? 215.643 357.093 240.298 1.00 119.60 ? 538  THR J CB  1 
ATOM   18500 O  OG1 . THR H 2 205 ? 215.499 358.197 241.201 1.00 119.60 ? 538  THR J OG1 1 
ATOM   18501 C  CG2 . THR H 2 205 ? 215.420 357.577 238.874 1.00 119.60 ? 538  THR J CG2 1 
ATOM   18502 N  N   . GLY H 2 206 ? 215.845 354.126 241.570 1.00 116.75 ? 539  GLY J N   1 
ATOM   18503 C  CA  . GLY H 2 206 ? 216.348 353.265 242.629 1.00 116.75 ? 539  GLY J CA  1 
ATOM   18504 C  C   . GLY H 2 206 ? 215.256 352.608 243.444 1.00 116.75 ? 539  GLY J C   1 
ATOM   18505 O  O   . GLY H 2 206 ? 215.375 352.509 244.672 1.00 116.75 ? 539  GLY J O   1 
ATOM   18506 N  N   . ASN H 2 207 ? 214.189 352.155 242.787 1.00 114.73 ? 540  ASN J N   1 
ATOM   18507 C  CA  . ASN H 2 207 ? 213.069 351.503 243.452 1.00 114.73 ? 540  ASN J CA  1 
ATOM   18508 C  C   . ASN H 2 207 ? 212.995 350.018 243.112 1.00 114.73 ? 540  ASN J C   1 
ATOM   18509 O  O   . ASN H 2 207 ? 211.911 349.429 243.100 1.00 114.73 ? 540  ASN J O   1 
ATOM   18510 C  CB  . ASN H 2 207 ? 211.757 352.199 243.093 1.00 114.73 ? 540  ASN J CB  1 
ATOM   18511 C  CG  . ASN H 2 207 ? 211.686 353.614 243.626 1.00 114.73 ? 540  ASN J CG  1 
ATOM   18512 O  OD1 . ASN H 2 207 ? 212.382 353.965 244.578 1.00 114.73 ? 540  ASN J OD1 1 
ATOM   18513 N  ND2 . ASN H 2 207 ? 210.838 354.435 243.017 1.00 114.73 ? 540  ASN J ND2 1 
ATOM   18514 N  N   . VAL H 2 208 ? 214.141 349.403 242.835 1.00 109.13 ? 541  VAL J N   1 
ATOM   18515 C  CA  . VAL H 2 208 ? 214.234 347.985 242.514 1.00 109.13 ? 541  VAL J CA  1 
ATOM   18516 C  C   . VAL H 2 208 ? 215.151 347.324 243.532 1.00 109.13 ? 541  VAL J C   1 
ATOM   18517 O  O   . VAL H 2 208 ? 216.250 347.821 243.800 1.00 109.13 ? 541  VAL J O   1 
ATOM   18518 C  CB  . VAL H 2 208 ? 214.765 347.757 241.083 1.00 109.13 ? 541  VAL J CB  1 
ATOM   18519 C  CG1 . VAL H 2 208 ? 214.499 346.325 240.638 1.00 109.13 ? 541  VAL J CG1 1 
ATOM   18520 C  CG2 . VAL H 2 208 ? 214.153 348.763 240.114 1.00 109.13 ? 541  VAL J CG2 1 
ATOM   18521 N  N   . GLY H 2 209 ? 214.704 346.206 244.098 1.00 105.50 ? 542  GLY J N   1 
ATOM   18522 C  CA  . GLY H 2 209 ? 215.532 345.514 245.075 1.00 105.50 ? 542  GLY J CA  1 
ATOM   18523 C  C   . GLY H 2 209 ? 214.816 344.329 245.684 1.00 105.50 ? 542  GLY J C   1 
ATOM   18524 O  O   . GLY H 2 209 ? 213.894 343.765 245.086 1.00 105.50 ? 542  GLY J O   1 
ATOM   18525 N  N   . THR H 2 210 ? 215.272 343.943 246.875 1.00 103.88 ? 543  THR J N   1 
ATOM   18526 C  CA  . THR H 2 210 ? 214.636 342.882 247.643 1.00 103.88 ? 543  THR J CA  1 
ATOM   18527 C  C   . THR H 2 210 ? 214.443 343.377 249.070 1.00 103.88 ? 543  THR J C   1 
ATOM   18528 O  O   . THR H 2 210 ? 215.288 344.103 249.599 1.00 103.88 ? 543  THR J O   1 
ATOM   18529 C  CB  . THR H 2 210 ? 215.468 341.589 247.639 1.00 103.88 ? 543  THR J CB  1 
ATOM   18530 O  OG1 . THR H 2 210 ? 216.475 341.662 248.655 1.00 103.88 ? 543  THR J OG1 1 
ATOM   18531 C  CG2 . THR H 2 210 ? 216.146 341.370 246.295 1.00 103.88 ? 543  THR J CG2 1 
ATOM   18532 N  N   . THR H 2 211 ? 213.329 342.984 249.687 1.00 106.16 ? 544  THR J N   1 
ATOM   18533 C  CA  . THR H 2 211 ? 213.019 343.370 251.058 1.00 106.16 ? 544  THR J CA  1 
ATOM   18534 C  C   . THR H 2 211 ? 212.452 342.183 251.826 1.00 106.16 ? 544  THR J C   1 
ATOM   18535 O  O   . THR H 2 211 ? 211.976 341.202 251.244 1.00 106.16 ? 544  THR J O   1 
ATOM   18536 C  CB  . THR H 2 211 ? 212.033 344.545 251.111 1.00 106.16 ? 544  THR J CB  1 
ATOM   18537 O  OG1 . THR H 2 211 ? 210.919 344.287 250.245 1.00 106.16 ? 544  THR J OG1 1 
ATOM   18538 C  CG2 . THR H 2 211 ? 212.722 345.841 250.713 1.00 106.16 ? 544  THR J CG2 1 
ATOM   18539 N  N   . ASN H 2 212 ? 212.530 342.276 253.158 1.00 105.18 ? 545  ASN J N   1 
ATOM   18540 C  CA  . ASN H 2 212 ? 211.985 341.267 254.061 1.00 105.18 ? 545  ASN J CA  1 
ATOM   18541 C  C   . ASN H 2 212 ? 211.243 342.017 255.169 1.00 105.18 ? 545  ASN J C   1 
ATOM   18542 O  O   . ASN H 2 212 ? 211.635 341.990 256.336 1.00 105.18 ? 545  ASN J O   1 
ATOM   18543 C  CB  . ASN H 2 212 ? 213.106 340.331 254.564 1.00 105.18 ? 545  ASN J CB  1 
ATOM   18544 C  CG  . ASN H 2 212 ? 212.748 339.438 255.806 1.00 105.18 ? 545  ASN J CG  1 
ATOM   18545 O  OD1 . ASN H 2 212 ? 211.842 339.678 256.596 1.00 105.18 ? 545  ASN J OD1 1 
ATOM   18546 N  ND2 . ASN H 2 212 ? 213.526 338.375 255.951 1.00 105.18 ? 545  ASN J ND2 1 
ATOM   18547 N  N   . SER H 2 213 ? 210.289 342.856 254.767 1.00 109.18 ? 546  SER J N   1 
ATOM   18548 C  CA  . SER H 2 213 ? 209.421 343.604 255.668 1.00 109.18 ? 546  SER J CA  1 
ATOM   18549 C  C   . SER H 2 213 ? 208.319 344.234 254.829 1.00 109.18 ? 546  SER J C   1 
ATOM   18550 O  O   . SER H 2 213 ? 208.370 344.221 253.597 1.00 109.18 ? 546  SER J O   1 
ATOM   18551 C  CB  . SER H 2 213 ? 210.189 344.678 256.448 1.00 109.18 ? 546  SER J CB  1 
ATOM   18552 O  OG  . SER H 2 213 ? 210.395 345.836 255.657 1.00 109.18 ? 546  SER J OG  1 
ATOM   18553 N  N   . ASP H 2 214 ? 207.314 344.791 255.501 1.00 112.79 ? 547  ASP J N   1 
ATOM   18554 C  CA  . ASP H 2 214 ? 206.309 345.557 254.777 1.00 112.79 ? 547  ASP J CA  1 
ATOM   18555 C  C   . ASP H 2 214 ? 206.890 346.898 254.328 1.00 112.79 ? 547  ASP J C   1 
ATOM   18556 O  O   . ASP H 2 214 ? 207.563 347.594 255.093 1.00 112.79 ? 547  ASP J O   1 
ATOM   18557 C  CB  . ASP H 2 214 ? 205.013 345.685 255.606 1.00 112.79 ? 547  ASP J CB  1 
ATOM   18558 C  CG  . ASP H 2 214 ? 205.024 346.812 256.649 1.00 112.79 ? 547  ASP J CG  1 
ATOM   18559 O  OD1 . ASP H 2 214 ? 206.081 347.353 257.017 1.00 112.79 ? 547  ASP J OD1 1 
ATOM   18560 O  OD2 . ASP H 2 214 ? 203.920 347.160 257.122 1.00 112.79 ? 547  ASP J OD2 1 
ATOM   18561 N  N   . MET H 2 215 ? 206.701 347.215 253.049 1.00 113.44 ? 548  MET J N   1 
ATOM   18562 C  CA  . MET H 2 215 ? 207.315 348.382 252.430 1.00 113.44 ? 548  MET J CA  1 
ATOM   18563 C  C   . MET H 2 215 ? 206.237 349.294 251.870 1.00 113.44 ? 548  MET J C   1 
ATOM   18564 O  O   . MET H 2 215 ? 205.287 348.828 251.235 1.00 113.44 ? 548  MET J O   1 
ATOM   18565 C  CB  . MET H 2 215 ? 208.278 347.987 251.299 1.00 113.44 ? 548  MET J CB  1 
ATOM   18566 C  CG  . MET H 2 215 ? 209.438 347.082 251.696 1.00 113.44 ? 548  MET J CG  1 
ATOM   18567 S  SD  . MET H 2 215 ? 210.028 347.245 253.392 1.00 113.44 ? 548  MET J SD  1 
ATOM   18568 C  CE  . MET H 2 215 ? 210.924 348.792 253.300 1.00 113.44 ? 548  MET J CE  1 
ATOM   18569 N  N   . THR H 2 216 ? 206.392 350.593 252.099 1.00 116.64 ? 549  THR J N   1 
ATOM   18570 C  CA  . THR H 2 216 ? 205.506 351.602 251.539 1.00 116.64 ? 549  THR J CA  1 
ATOM   18571 C  C   . THR H 2 216 ? 206.292 352.473 250.571 1.00 116.64 ? 549  THR J C   1 
ATOM   18572 O  O   . THR H 2 216 ? 207.314 353.058 250.946 1.00 116.64 ? 549  THR J O   1 
ATOM   18573 C  CB  . THR H 2 216 ? 204.883 352.466 252.637 1.00 116.64 ? 549  THR J CB  1 
ATOM   18574 O  OG1 . THR H 2 216 ? 204.310 351.623 253.645 1.00 116.64 ? 549  THR J OG1 1 
ATOM   18575 C  CG2 . THR H 2 216 ? 203.801 353.367 252.056 1.00 116.64 ? 549  THR J CG2 1 
ATOM   18576 N  N   . ILE H 2 217 ? 205.815 352.561 249.334 1.00 119.49 ? 550  ILE J N   1 
ATOM   18577 C  CA  . ILE H 2 217 ? 206.441 353.376 248.301 1.00 119.49 ? 550  ILE J CA  1 
ATOM   18578 C  C   . ILE H 2 217 ? 205.434 354.422 247.849 1.00 119.49 ? 550  ILE J C   1 
ATOM   18579 O  O   . ILE H 2 217 ? 204.315 354.082 247.447 1.00 119.49 ? 550  ILE J O   1 
ATOM   18580 C  CB  . ILE H 2 217 ? 206.920 352.523 247.113 1.00 119.49 ? 550  ILE J CB  1 
ATOM   18581 C  CG1 . ILE H 2 217 ? 207.908 351.458 247.589 1.00 119.49 ? 550  ILE J CG1 1 
ATOM   18582 C  CG2 . ILE H 2 217 ? 207.565 353.403 246.056 1.00 119.49 ? 550  ILE J CG2 1 
ATOM   18583 C  CD1 . ILE H 2 217 ? 209.111 352.022 248.308 1.00 119.49 ? 550  ILE J CD1 1 
ATOM   18584 N  N   . ASN H 2 218 ? 205.832 355.688 247.913 1.00 122.06 ? 551  ASN J N   1 
ATOM   18585 C  CA  . ASN H 2 218 ? 204.944 356.798 247.612 1.00 122.06 ? 551  ASN J CA  1 
ATOM   18586 C  C   . ASN H 2 218 ? 204.856 357.038 246.107 1.00 122.06 ? 551  ASN J C   1 
ATOM   18587 O  O   . ASN H 2 218 ? 205.649 356.517 245.321 1.00 122.06 ? 551  ASN J O   1 
ATOM   18588 C  CB  . ASN H 2 218 ? 205.418 358.064 248.325 1.00 122.06 ? 551  ASN J CB  1 
ATOM   18589 C  CG  . ASN H 2 218 ? 205.800 357.810 249.769 1.00 122.06 ? 551  ASN J CG  1 
ATOM   18590 O  OD1 . ASN H 2 218 ? 206.947 358.016 250.165 1.00 122.06 ? 551  ASN J OD1 1 
ATOM   18591 N  ND2 . ASN H 2 218 ? 204.837 357.362 250.567 1.00 122.06 ? 551  ASN J ND2 1 
ATOM   18592 N  N   . THR H 2 219 ? 203.874 357.860 245.726 1.00 124.97 ? 552  THR J N   1 
ATOM   18593 C  CA  . THR H 2 219 ? 203.583 358.263 244.340 1.00 124.97 ? 552  THR J CA  1 
ATOM   18594 C  C   . THR H 2 219 ? 203.803 357.121 243.347 1.00 124.97 ? 552  THR J C   1 
ATOM   18595 O  O   . THR H 2 219 ? 204.509 357.251 242.344 1.00 124.97 ? 552  THR J O   1 
ATOM   18596 C  CB  . THR H 2 219 ? 204.371 359.518 243.928 1.00 124.97 ? 552  THR J CB  1 
ATOM   18597 O  OG1 . THR H 2 219 ? 204.186 359.757 242.526 1.00 124.97 ? 552  THR J OG1 1 
ATOM   18598 C  CG2 . THR H 2 219 ? 205.868 359.403 244.214 1.00 124.97 ? 552  THR J CG2 1 
ATOM   18599 N  N   . CYS H 2 220 ? 203.170 355.985 243.635 1.00 123.64 ? 553  CYS J N   1 
ATOM   18600 C  CA  . CYS H 2 220 ? 203.180 354.834 242.744 1.00 123.64 ? 553  CYS J CA  1 
ATOM   18601 C  C   . CYS H 2 220 ? 201.810 354.176 242.765 1.00 123.64 ? 553  CYS J C   1 
ATOM   18602 O  O   . CYS H 2 220 ? 201.066 354.287 243.743 1.00 123.64 ? 553  CYS J O   1 
ATOM   18603 C  CB  . CYS H 2 220 ? 204.259 353.815 243.134 1.00 123.64 ? 553  CYS J CB  1 
ATOM   18604 S  SG  . CYS H 2 220 ? 205.954 354.427 243.001 1.00 123.64 ? 553  CYS J SG  1 
ATOM   18605 N  N   . LEU H 2 221 ? 201.480 353.495 241.673 1.00 117.71 ? 554  LEU J N   1 
ATOM   18606 C  CA  . LEU H 2 221 ? 200.209 352.804 241.533 1.00 117.71 ? 554  LEU J CA  1 
ATOM   18607 C  C   . LEU H 2 221 ? 200.421 351.294 241.567 1.00 117.71 ? 554  LEU J C   1 
ATOM   18608 O  O   . LEU H 2 221 ? 201.549 350.799 241.493 1.00 117.71 ? 554  LEU J O   1 
ATOM   18609 C  CB  . LEU H 2 221 ? 199.502 353.221 240.240 1.00 117.71 ? 554  LEU J CB  1 
ATOM   18610 C  CG  . LEU H 2 221 ? 199.482 354.718 239.925 1.00 117.71 ? 554  LEU J CG  1 
ATOM   18611 C  CD1 . LEU H 2 221 ? 200.543 355.067 238.893 1.00 117.71 ? 554  LEU J CD1 1 
ATOM   18612 C  CD2 . LEU H 2 221 ? 198.104 355.151 239.448 1.00 117.71 ? 554  LEU J CD2 1 
ATOM   18613 N  N   . ILE H 2 222 ? 199.309 350.562 241.681 1.00 114.06 ? 555  ILE J N   1 
ATOM   18614 C  CA  . ILE H 2 222 ? 199.386 349.130 241.955 1.00 114.06 ? 555  ILE J CA  1 
ATOM   18615 C  C   . ILE H 2 222 ? 199.901 348.346 240.752 1.00 114.06 ? 555  ILE J C   1 
ATOM   18616 O  O   . ILE H 2 222 ? 200.565 347.317 240.920 1.00 114.06 ? 555  ILE J O   1 
ATOM   18617 C  CB  . ILE H 2 222 ? 198.019 348.606 242.441 1.00 114.06 ? 555  ILE J CB  1 
ATOM   18618 C  CG1 . ILE H 2 222 ? 198.212 347.389 243.349 1.00 114.06 ? 555  ILE J CG1 1 
ATOM   18619 C  CG2 . ILE H 2 222 ? 197.100 348.274 241.273 1.00 114.06 ? 555  ILE J CG2 1 
ATOM   18620 C  CD1 . ILE H 2 222 ? 196.932 346.882 243.975 1.00 114.06 ? 555  ILE J CD1 1 
ATOM   18621 N  N   . GLU H 2 223 ? 199.616 348.800 239.530 1.00 115.14 ? 556  GLU J N   1 
ATOM   18622 C  CA  . GLU H 2 223 ? 200.051 348.098 238.330 1.00 115.14 ? 556  GLU J CA  1 
ATOM   18623 C  C   . GLU H 2 223 ? 201.424 348.559 237.858 1.00 115.14 ? 556  GLU J C   1 
ATOM   18624 O  O   . GLU H 2 223 ? 201.888 348.128 236.797 1.00 115.14 ? 556  GLU J O   1 
ATOM   18625 C  CB  . GLU H 2 223 ? 199.020 348.254 237.205 1.00 115.14 ? 556  GLU J CB  1 
ATOM   18626 C  CG  . GLU H 2 223 ? 199.037 349.570 236.396 1.00 115.14 ? 556  GLU J CG  1 
ATOM   18627 C  CD  . GLU H 2 223 ? 199.161 350.849 237.220 1.00 115.14 ? 556  GLU J CD  1 
ATOM   18628 O  OE1 . GLU H 2 223 ? 199.009 350.810 238.457 1.00 115.14 ? 556  GLU J OE1 1 
ATOM   18629 O  OE2 . GLU H 2 223 ? 199.420 351.910 236.614 1.00 115.14 ? 556  GLU J OE2 1 
ATOM   18630 N  N   . GLN H 2 224 ? 202.081 349.424 238.627 1.00 114.71 ? 557  GLN J N   1 
ATOM   18631 C  CA  . GLN H 2 224 ? 203.391 349.951 238.272 1.00 114.71 ? 557  GLN J CA  1 
ATOM   18632 C  C   . GLN H 2 224 ? 204.522 349.220 238.986 1.00 114.71 ? 557  GLN J C   1 
ATOM   18633 O  O   . GLN H 2 224 ? 205.669 349.680 238.943 1.00 114.71 ? 557  GLN J O   1 
ATOM   18634 C  CB  . GLN H 2 224 ? 203.444 351.451 238.578 1.00 114.71 ? 557  GLN J CB  1 
ATOM   18635 C  CG  . GLN H 2 224 ? 204.338 352.261 237.656 1.00 114.71 ? 557  GLN J CG  1 
ATOM   18636 C  CD  . GLN H 2 224 ? 204.393 353.724 238.047 1.00 114.71 ? 557  GLN J CD  1 
ATOM   18637 O  OE1 . GLN H 2 224 ? 204.059 354.090 239.174 1.00 114.71 ? 557  GLN J OE1 1 
ATOM   18638 N  NE2 . GLN H 2 224 ? 204.818 354.571 237.116 1.00 114.71 ? 557  GLN J NE2 1 
ATOM   18639 N  N   . CYS H 2 225 ? 204.233 348.096 239.639 1.00 111.03 ? 558  CYS J N   1 
ATOM   18640 C  CA  . CYS H 2 225 ? 205.242 347.356 240.381 1.00 111.03 ? 558  CYS J CA  1 
ATOM   18641 C  C   . CYS H 2 225 ? 204.960 345.865 240.264 1.00 111.03 ? 558  CYS J C   1 
ATOM   18642 O  O   . CYS H 2 225 ? 203.837 345.446 239.972 1.00 111.03 ? 558  CYS J O   1 
ATOM   18643 C  CB  . CYS H 2 225 ? 205.275 347.778 241.854 1.00 111.03 ? 558  CYS J CB  1 
ATOM   18644 S  SG  . CYS H 2 225 ? 205.959 349.424 242.147 1.00 111.03 ? 558  CYS J SG  1 
ATOM   18645 N  N   . HIS H 2 226 ? 206.000 345.064 240.495 1.00 102.93 ? 559  HIS J N   1 
ATOM   18646 C  CA  . HIS H 2 226 ? 205.886 343.612 240.470 1.00 102.93 ? 559  HIS J CA  1 
ATOM   18647 C  C   . HIS H 2 226 ? 206.722 343.022 241.595 1.00 102.93 ? 559  HIS J C   1 
ATOM   18648 O  O   . HIS H 2 226 ? 207.797 343.538 241.916 1.00 102.93 ? 559  HIS J O   1 
ATOM   18649 C  CB  . HIS H 2 226 ? 206.325 343.049 239.114 1.00 102.93 ? 559  HIS J CB  1 
ATOM   18650 C  CG  . HIS H 2 226 ? 206.770 341.621 239.158 1.00 102.93 ? 559  HIS J CG  1 
ATOM   18651 N  ND1 . HIS H 2 226 ? 205.969 340.604 239.632 1.00 102.93 ? 559  HIS J ND1 1 
ATOM   18652 C  CD2 . HIS H 2 226 ? 207.933 341.039 238.782 1.00 102.93 ? 559  HIS J CD2 1 
ATOM   18653 C  CE1 . HIS H 2 226 ? 206.621 339.458 239.550 1.00 102.93 ? 559  HIS J CE1 1 
ATOM   18654 N  NE2 . HIS H 2 226 ? 207.815 339.695 239.037 1.00 102.93 ? 559  HIS J NE2 1 
ATOM   18655 N  N   . VAL H 2 227 ? 206.222 341.940 242.191 1.00 99.44  ? 560  VAL J N   1 
ATOM   18656 C  CA  . VAL H 2 227 ? 206.846 341.315 243.352 1.00 99.44  ? 560  VAL J CA  1 
ATOM   18657 C  C   . VAL H 2 227 ? 206.824 339.803 243.166 1.00 99.44  ? 560  VAL J C   1 
ATOM   18658 O  O   . VAL H 2 227 ? 205.847 339.244 242.656 1.00 99.44  ? 560  VAL J O   1 
ATOM   18659 C  CB  . VAL H 2 227 ? 206.127 341.719 244.656 1.00 99.44  ? 560  VAL J CB  1 
ATOM   18660 C  CG1 . VAL H 2 227 ? 204.627 341.584 244.487 1.00 99.44  ? 560  VAL J CG1 1 
ATOM   18661 C  CG2 . VAL H 2 227 ? 206.620 340.896 245.839 1.00 99.44  ? 560  VAL J CG2 1 
ATOM   18662 N  N   . SER H 2 228 ? 207.907 339.143 243.573 1.00 99.06  ? 561  SER J N   1 
ATOM   18663 C  CA  . SER H 2 228 ? 208.011 337.692 243.494 1.00 99.06  ? 561  SER J CA  1 
ATOM   18664 C  C   . SER H 2 228 ? 208.661 337.145 244.758 1.00 99.06  ? 561  SER J C   1 
ATOM   18665 O  O   . SER H 2 228 ? 209.392 337.851 245.456 1.00 99.06  ? 561  SER J O   1 
ATOM   18666 C  CB  . SER H 2 228 ? 208.812 337.254 242.262 1.00 99.06  ? 561  SER J CB  1 
ATOM   18667 O  OG  . SER H 2 228 ? 210.134 337.760 242.308 1.00 99.06  ? 561  SER J OG  1 
ATOM   18668 N  N   . VAL H 2 229 ? 208.379 335.876 245.050 1.00 93.98  ? 562  VAL J N   1 
ATOM   18669 C  CA  . VAL H 2 229 ? 208.992 335.186 246.181 1.00 93.98  ? 562  VAL J CA  1 
ATOM   18670 C  C   . VAL H 2 229 ? 210.334 334.615 245.744 1.00 93.98  ? 562  VAL J C   1 
ATOM   18671 O  O   . VAL H 2 229 ? 210.476 334.122 244.619 1.00 93.98  ? 562  VAL J O   1 
ATOM   18672 C  CB  . VAL H 2 229 ? 208.055 334.088 246.712 1.00 93.98  ? 562  VAL J CB  1 
ATOM   18673 C  CG1 . VAL H 2 229 ? 208.688 333.363 247.887 1.00 93.98  ? 562  VAL J CG1 1 
ATOM   18674 C  CG2 . VAL H 2 229 ? 206.717 334.685 247.111 1.00 93.98  ? 562  VAL J CG2 1 
ATOM   18675 N  N   . THR H 2 230 ? 211.329 334.671 246.631 1.00 98.66  ? 563  THR J N   1 
ATOM   18676 C  CA  . THR H 2 230 ? 212.700 334.402 246.212 1.00 98.66  ? 563  THR J CA  1 
ATOM   18677 C  C   . THR H 2 230 ? 213.393 333.312 247.027 1.00 98.66  ? 563  THR J C   1 
ATOM   18678 O  O   . THR H 2 230 ? 214.185 332.546 246.469 1.00 98.66  ? 563  THR J O   1 
ATOM   18679 C  CB  . THR H 2 230 ? 213.515 335.698 246.266 1.00 98.66  ? 563  THR J CB  1 
ATOM   18680 O  OG1 . THR H 2 230 ? 212.960 336.647 245.347 1.00 98.66  ? 563  THR J OG1 1 
ATOM   18681 C  CG2 . THR H 2 230 ? 214.968 335.447 245.886 1.00 98.66  ? 563  THR J CG2 1 
ATOM   18682 N  N   . ASP H 2 231 ? 213.105 333.222 248.332 1.00 102.08 ? 564  ASP J N   1 
ATOM   18683 C  CA  . ASP H 2 231 ? 213.845 332.333 249.230 1.00 102.08 ? 564  ASP J CA  1 
ATOM   18684 C  C   . ASP H 2 231 ? 213.979 330.920 248.678 1.00 102.08 ? 564  ASP J C   1 
ATOM   18685 O  O   . ASP H 2 231 ? 215.084 330.486 248.334 1.00 102.08 ? 564  ASP J O   1 
ATOM   18686 C  CB  . ASP H 2 231 ? 213.166 332.254 250.601 1.00 102.08 ? 564  ASP J CB  1 
ATOM   18687 C  CG  . ASP H 2 231 ? 213.461 333.449 251.478 1.00 102.08 ? 564  ASP J CG  1 
ATOM   18688 O  OD1 . ASP H 2 231 ? 214.618 333.920 251.479 1.00 102.08 ? 564  ASP J OD1 1 
ATOM   18689 O  OD2 . ASP H 2 231 ? 212.537 333.900 252.187 1.00 102.08 ? 564  ASP J OD2 1 
ATOM   18690 N  N   . HIS H 2 232 ? 212.850 330.224 248.563 1.00 98.31  ? 565  HIS J N   1 
ATOM   18691 C  CA  . HIS H 2 232 ? 212.746 328.915 247.923 1.00 98.31  ? 565  HIS J CA  1 
ATOM   18692 C  C   . HIS H 2 232 ? 213.925 328.008 248.288 1.00 98.31  ? 565  HIS J C   1 
ATOM   18693 O  O   . HIS H 2 232 ? 214.703 327.571 247.438 1.00 98.31  ? 565  HIS J O   1 
ATOM   18694 C  CB  . HIS H 2 232 ? 212.616 329.087 246.410 1.00 98.31  ? 565  HIS J CB  1 
ATOM   18695 C  CG  . HIS H 2 232 ? 211.219 329.382 245.962 1.00 98.31  ? 565  HIS J CG  1 
ATOM   18696 N  ND1 . HIS H 2 232 ? 210.383 328.420 245.439 1.00 98.31  ? 565  HIS J ND1 1 
ATOM   18697 C  CD2 . HIS H 2 232 ? 210.509 330.535 245.969 1.00 98.31  ? 565  HIS J CD2 1 
ATOM   18698 C  CE1 . HIS H 2 232 ? 209.218 328.968 245.140 1.00 98.31  ? 565  HIS J CE1 1 
ATOM   18699 N  NE2 . HIS H 2 232 ? 209.269 330.251 245.451 1.00 98.31  ? 565  HIS J NE2 1 
ATOM   18700 N  N   . LYS H 2 233 ? 214.051 327.740 249.589 1.00 96.54  ? 566  LYS J N   1 
ATOM   18701 C  CA  . LYS H 2 233 ? 215.165 326.946 250.096 1.00 96.54  ? 566  LYS J CA  1 
ATOM   18702 C  C   . LYS H 2 233 ? 215.040 325.465 249.752 1.00 96.54  ? 566  LYS J C   1 
ATOM   18703 O  O   . LYS H 2 233 ? 216.058 324.767 249.699 1.00 96.54  ? 566  LYS J O   1 
ATOM   18704 C  CB  . LYS H 2 233 ? 215.273 327.114 251.615 1.00 96.54  ? 566  LYS J CB  1 
ATOM   18705 C  CG  . LYS H 2 233 ? 216.616 326.718 252.228 1.00 96.54  ? 566  LYS J CG  1 
ATOM   18706 C  CD  . LYS H 2 233 ? 217.768 326.839 251.238 1.00 96.54  ? 566  LYS J CD  1 
ATOM   18707 C  CE  . LYS H 2 233 ? 219.114 326.724 251.936 1.00 96.54  ? 566  LYS J CE  1 
ATOM   18708 N  NZ  . LYS H 2 233 ? 219.639 328.050 252.362 1.00 96.54  ? 566  LYS J NZ  1 
ATOM   18709 N  N   . LYS H 2 234 ? 213.829 324.973 249.509 1.00 93.17  ? 567  LYS J N   1 
ATOM   18710 C  CA  . LYS H 2 234 ? 213.613 323.557 249.247 1.00 93.17  ? 567  LYS J CA  1 
ATOM   18711 C  C   . LYS H 2 234 ? 214.073 323.211 247.829 1.00 93.17  ? 567  LYS J C   1 
ATOM   18712 O  O   . LYS H 2 234 ? 214.602 324.049 247.095 1.00 93.17  ? 567  LYS J O   1 
ATOM   18713 C  CB  . LYS H 2 234 ? 212.146 323.201 249.471 1.00 93.17  ? 567  LYS J CB  1 
ATOM   18714 C  CG  . LYS H 2 234 ? 211.744 323.116 250.933 1.00 93.17  ? 567  LYS J CG  1 
ATOM   18715 C  CD  . LYS H 2 234 ? 212.730 322.286 251.735 1.00 93.17  ? 567  LYS J CD  1 
ATOM   18716 C  CE  . LYS H 2 234 ? 212.187 321.982 253.121 1.00 93.17  ? 567  LYS J CE  1 
ATOM   18717 N  NZ  . LYS H 2 234 ? 210.946 321.164 253.065 1.00 93.17  ? 567  LYS J NZ  1 
ATOM   18718 N  N   . TRP H 2 235 ? 213.872 321.957 247.432 1.00 92.32  ? 568  TRP J N   1 
ATOM   18719 C  CA  . TRP H 2 235 ? 214.217 321.473 246.103 1.00 92.32  ? 568  TRP J CA  1 
ATOM   18720 C  C   . TRP H 2 235 ? 212.947 321.255 245.292 1.00 92.32  ? 568  TRP J C   1 
ATOM   18721 O  O   . TRP H 2 235 ? 211.878 320.995 245.855 1.00 92.32  ? 568  TRP J O   1 
ATOM   18722 C  CB  . TRP H 2 235 ? 215.007 320.165 246.181 1.00 92.32  ? 568  TRP J CB  1 
ATOM   18723 C  CG  . TRP H 2 235 ? 216.496 320.332 246.174 1.00 92.32  ? 568  TRP J CG  1 
ATOM   18724 C  CD1 . TRP H 2 235 ? 217.367 319.852 245.240 1.00 92.32  ? 568  TRP J CD1 1 
ATOM   18725 C  CD2 . TRP H 2 235 ? 217.292 321.010 247.154 1.00 92.32  ? 568  TRP J CD2 1 
ATOM   18726 N  NE1 . TRP H 2 235 ? 218.655 320.194 245.573 1.00 92.32  ? 568  TRP J NE1 1 
ATOM   18727 C  CE2 . TRP H 2 235 ? 218.636 320.906 246.743 1.00 92.32  ? 568  TRP J CE2 1 
ATOM   18728 C  CE3 . TRP H 2 235 ? 217.000 321.696 248.336 1.00 92.32  ? 568  TRP J CE3 1 
ATOM   18729 C  CZ2 . TRP H 2 235 ? 219.684 321.463 247.471 1.00 92.32  ? 568  TRP J CZ2 1 
ATOM   18730 C  CZ3 . TRP H 2 235 ? 218.042 322.250 249.057 1.00 92.32  ? 568  TRP J CZ3 1 
ATOM   18731 C  CH2 . TRP H 2 235 ? 219.367 322.129 248.622 1.00 92.32  ? 568  TRP J CH2 1 
ATOM   18732 N  N   . GLN H 2 236 ? 213.065 321.364 243.970 1.00 85.98  ? 569  GLN J N   1 
ATOM   18733 C  CA  . GLN H 2 236 ? 211.936 321.197 243.065 1.00 85.98  ? 569  GLN J CA  1 
ATOM   18734 C  C   . GLN H 2 236 ? 212.314 320.223 241.961 1.00 85.98  ? 569  GLN J C   1 
ATOM   18735 O  O   . GLN H 2 236 ? 213.455 320.231 241.488 1.00 85.98  ? 569  GLN J O   1 
ATOM   18736 C  CB  . GLN H 2 236 ? 211.507 322.535 242.456 1.00 85.98  ? 569  GLN J CB  1 
ATOM   18737 C  CG  . GLN H 2 236 ? 210.028 322.624 242.132 1.00 85.98  ? 569  GLN J CG  1 
ATOM   18738 C  CD  . GLN H 2 236 ? 209.166 321.939 243.172 1.00 85.98  ? 569  GLN J CD  1 
ATOM   18739 O  OE1 . GLN H 2 236 ? 208.834 320.761 243.045 1.00 85.98  ? 569  GLN J OE1 1 
ATOM   18740 N  NE2 . GLN H 2 236 ? 208.797 322.678 244.211 1.00 85.98  ? 569  GLN J NE2 1 
ATOM   18741 N  N   . PHE H 2 237 ? 211.363 319.389 241.551 1.00 79.54  ? 570  PHE J N   1 
ATOM   18742 C  CA  . PHE H 2 237 ? 211.618 318.451 240.468 1.00 79.54  ? 570  PHE J CA  1 
ATOM   18743 C  C   . PHE H 2 237 ? 211.679 319.180 239.131 1.00 79.54  ? 570  PHE J C   1 
ATOM   18744 O  O   . PHE H 2 237 ? 210.956 320.150 238.891 1.00 79.54  ? 570  PHE J O   1 
ATOM   18745 C  CB  . PHE H 2 237 ? 210.543 317.367 240.432 1.00 79.54  ? 570  PHE J CB  1 
ATOM   18746 C  CG  . PHE H 2 237 ? 210.506 316.591 239.147 1.00 79.54  ? 570  PHE J CG  1 
ATOM   18747 C  CD1 . PHE H 2 237 ? 211.438 315.599 238.897 1.00 79.54  ? 570  PHE J CD1 1 
ATOM   18748 C  CD2 . PHE H 2 237 ? 209.532 316.838 238.196 1.00 79.54  ? 570  PHE J CD2 1 
ATOM   18749 C  CE1 . PHE H 2 237 ? 211.407 314.879 237.721 1.00 79.54  ? 570  PHE J CE1 1 
ATOM   18750 C  CE2 . PHE H 2 237 ? 209.497 316.119 237.019 1.00 79.54  ? 570  PHE J CE2 1 
ATOM   18751 C  CZ  . PHE H 2 237 ? 210.436 315.139 236.782 1.00 79.54  ? 570  PHE J CZ  1 
ATOM   18752 N  N   . ASN H 2 238 ? 212.554 318.697 238.254 1.00 79.93  ? 571  ASN J N   1 
ATOM   18753 C  CA  . ASN H 2 238 ? 212.783 319.323 236.953 1.00 79.93  ? 571  ASN J CA  1 
ATOM   18754 C  C   . ASN H 2 238 ? 211.649 318.848 236.055 1.00 79.93  ? 571  ASN J C   1 
ATOM   18755 O  O   . ASN H 2 238 ? 211.676 317.745 235.506 1.00 79.93  ? 571  ASN J O   1 
ATOM   18756 C  CB  . ASN H 2 238 ? 214.169 318.951 236.425 1.00 79.93  ? 571  ASN J CB  1 
ATOM   18757 C  CG  . ASN H 2 238 ? 214.323 319.097 234.904 1.00 79.93  ? 571  ASN J CG  1 
ATOM   18758 O  OD1 . ASN H 2 238 ? 213.429 319.549 234.190 1.00 79.93  ? 571  ASN J OD1 1 
ATOM   18759 N  ND2 . ASN H 2 238 ? 215.488 318.697 234.410 1.00 79.93  ? 571  ASN J ND2 1 
ATOM   18760 N  N   . SER H 2 239 ? 210.633 319.691 235.910 1.00 76.06  ? 572  SER J N   1 
ATOM   18761 C  CA  . SER H 2 239 ? 209.495 319.385 235.064 1.00 76.06  ? 572  SER J CA  1 
ATOM   18762 C  C   . SER H 2 239 ? 209.396 320.392 233.924 1.00 76.06  ? 572  SER J C   1 
ATOM   18763 O  O   . SER H 2 239 ? 209.659 321.583 234.115 1.00 76.06  ? 572  SER J O   1 
ATOM   18764 C  CB  . SER H 2 239 ? 208.188 319.399 235.863 1.00 76.06  ? 572  SER J CB  1 
ATOM   18765 O  OG  . SER H 2 239 ? 207.086 319.709 235.028 1.00 76.06  ? 572  SER J OG  1 
ATOM   18766 N  N   . PRO H 2 240 ? 209.022 319.944 232.724 1.00 74.77  ? 573  PRO J N   1 
ATOM   18767 C  CA  . PRO H 2 240 ? 208.968 320.869 231.583 1.00 74.77  ? 573  PRO J CA  1 
ATOM   18768 C  C   . PRO H 2 240 ? 207.897 321.934 231.709 1.00 74.77  ? 573  PRO J C   1 
ATOM   18769 O  O   . PRO H 2 240 ? 207.953 322.929 230.976 1.00 74.77  ? 573  PRO J O   1 
ATOM   18770 C  CB  . PRO H 2 240 ? 208.695 319.942 230.392 1.00 74.77  ? 573  PRO J CB  1 
ATOM   18771 C  CG  . PRO H 2 240 ? 208.044 318.745 230.990 1.00 74.77  ? 573  PRO J CG  1 
ATOM   18772 C  CD  . PRO H 2 240 ? 208.669 318.568 232.340 1.00 74.77  ? 573  PRO J CD  1 
ATOM   18773 N  N   . PHE H 2 241 ? 206.928 321.766 232.604 1.00 74.61  ? 574  PHE J N   1 
ATOM   18774 C  CA  . PHE H 2 241 ? 205.837 322.720 232.736 1.00 74.61  ? 574  PHE J CA  1 
ATOM   18775 C  C   . PHE H 2 241 ? 206.148 323.862 233.694 1.00 74.61  ? 574  PHE J C   1 
ATOM   18776 O  O   . PHE H 2 241 ? 205.331 324.779 233.821 1.00 74.61  ? 574  PHE J O   1 
ATOM   18777 C  CB  . PHE H 2 241 ? 204.566 322.003 233.196 1.00 74.61  ? 574  PHE J CB  1 
ATOM   18778 C  CG  . PHE H 2 241 ? 204.009 321.053 232.179 1.00 74.61  ? 574  PHE J CG  1 
ATOM   18779 C  CD1 . PHE H 2 241 ? 203.386 321.524 231.039 1.00 74.61  ? 574  PHE J CD1 1 
ATOM   18780 C  CD2 . PHE H 2 241 ? 204.106 319.686 232.366 1.00 74.61  ? 574  PHE J CD2 1 
ATOM   18781 C  CE1 . PHE H 2 241 ? 202.874 320.650 230.104 1.00 74.61  ? 574  PHE J CE1 1 
ATOM   18782 C  CE2 . PHE H 2 241 ? 203.594 318.808 231.435 1.00 74.61  ? 574  PHE J CE2 1 
ATOM   18783 C  CZ  . PHE H 2 241 ? 202.978 319.291 230.302 1.00 74.61  ? 574  PHE J CZ  1 
ATOM   18784 N  N   . VAL H 2 242 ? 207.292 323.833 234.369 1.00 78.54  ? 575  VAL J N   1 
ATOM   18785 C  CA  . VAL H 2 242 ? 207.707 324.889 235.284 1.00 78.54  ? 575  VAL J CA  1 
ATOM   18786 C  C   . VAL H 2 242 ? 208.996 325.491 234.743 1.00 78.54  ? 575  VAL J C   1 
ATOM   18787 O  O   . VAL H 2 242 ? 209.831 324.759 234.208 1.00 78.54  ? 575  VAL J O   1 
ATOM   18788 C  CB  . VAL H 2 242 ? 207.901 324.378 236.725 1.00 78.54  ? 575  VAL J CB  1 
ATOM   18789 C  CG1 . VAL H 2 242 ? 209.187 323.574 236.872 1.00 78.54  ? 575  VAL J CG1 1 
ATOM   18790 C  CG2 . VAL H 2 242 ? 207.867 325.528 237.722 1.00 78.54  ? 575  VAL J CG2 1 
ATOM   18791 N  N   . PRO H 2 243 ? 209.175 326.809 234.794 1.00 80.36  ? 576  PRO J N   1 
ATOM   18792 C  CA  . PRO H 2 243 ? 210.426 327.396 234.307 1.00 80.36  ? 576  PRO J CA  1 
ATOM   18793 C  C   . PRO H 2 243 ? 211.592 327.066 235.223 1.00 80.36  ? 576  PRO J C   1 
ATOM   18794 O  O   . PRO H 2 243 ? 211.424 326.808 236.417 1.00 80.36  ? 576  PRO J O   1 
ATOM   18795 C  CB  . PRO H 2 243 ? 210.135 328.901 234.296 1.00 80.36  ? 576  PRO J CB  1 
ATOM   18796 C  CG  . PRO H 2 243 ? 209.004 329.079 235.242 1.00 80.36  ? 576  PRO J CG  1 
ATOM   18797 C  CD  . PRO H 2 243 ? 208.179 327.838 235.132 1.00 80.36  ? 576  PRO J CD  1 
ATOM   18798 N  N   . ARG H 2 244 ? 212.787 327.066 234.643 1.00 84.21  ? 577  ARG J N   1 
ATOM   18799 C  CA  . ARG H 2 244 ? 214.005 326.829 235.400 1.00 84.21  ? 577  ARG J CA  1 
ATOM   18800 C  C   . ARG H 2 244 ? 214.567 328.144 235.926 1.00 84.21  ? 577  ARG J C   1 
ATOM   18801 O  O   . ARG H 2 244 ? 214.242 329.229 235.439 1.00 84.21  ? 577  ARG J O   1 
ATOM   18802 C  CB  . ARG H 2 244 ? 215.052 326.119 234.542 1.00 84.21  ? 577  ARG J CB  1 
ATOM   18803 C  CG  . ARG H 2 244 ? 215.902 327.054 233.704 1.00 84.21  ? 577  ARG J CG  1 
ATOM   18804 C  CD  . ARG H 2 244 ? 217.198 326.391 233.275 1.00 84.21  ? 577  ARG J CD  1 
ATOM   18805 N  NE  . ARG H 2 244 ? 217.013 325.526 232.117 1.00 84.21  ? 577  ARG J NE  1 
ATOM   18806 C  CZ  . ARG H 2 244 ? 217.987 325.154 231.298 1.00 84.21  ? 577  ARG J CZ  1 
ATOM   18807 N  NH1 . ARG H 2 244 ? 219.234 325.556 231.479 1.00 84.21  ? 577  ARG J NH1 1 
ATOM   18808 N  NH2 . ARG H 2 244 ? 217.703 324.358 230.271 1.00 84.21  ? 577  ARG J NH2 1 
ATOM   18809 N  N   . ALA H 2 245 ? 215.423 328.032 236.937 1.00 90.22  ? 578  ALA J N   1 
ATOM   18810 C  CA  . ALA H 2 245 ? 216.044 329.200 237.539 1.00 90.22  ? 578  ALA J CA  1 
ATOM   18811 C  C   . ALA H 2 245 ? 217.130 329.749 236.618 1.00 90.22  ? 578  ALA J C   1 
ATOM   18812 O  O   . ALA H 2 245 ? 217.421 329.198 235.553 1.00 90.22  ? 578  ALA J O   1 
ATOM   18813 C  CB  . ALA H 2 245 ? 216.610 328.851 238.913 1.00 90.22  ? 578  ALA J CB  1 
ATOM   18814 N  N   . ASP H 2 246 ? 217.738 330.861 237.033 1.00 94.71  ? 579  ASP J N   1 
ATOM   18815 C  CA  . ASP H 2 246 ? 218.813 331.450 236.242 1.00 94.71  ? 579  ASP J CA  1 
ATOM   18816 C  C   . ASP H 2 246 ? 220.005 330.506 236.148 1.00 94.71  ? 579  ASP J C   1 
ATOM   18817 O  O   . ASP H 2 246 ? 220.660 330.422 235.103 1.00 94.71  ? 579  ASP J O   1 
ATOM   18818 C  CB  . ASP H 2 246 ? 219.233 332.792 236.841 1.00 94.71  ? 579  ASP J CB  1 
ATOM   18819 C  CG  . ASP H 2 246 ? 218.280 333.914 236.481 1.00 94.71  ? 579  ASP J CG  1 
ATOM   18820 O  OD1 . ASP H 2 246 ? 217.829 333.962 235.317 1.00 94.71  ? 579  ASP J OD1 1 
ATOM   18821 O  OD2 . ASP H 2 246 ? 217.980 334.747 237.362 1.00 94.71  ? 579  ASP J OD2 1 
ATOM   18822 N  N   . GLU H 2 247 ? 220.297 329.793 237.224 1.00 96.70  ? 580  GLU J N   1 
ATOM   18823 C  CA  . GLU H 2 247 ? 221.421 328.867 237.233 1.00 96.70  ? 580  GLU J CA  1 
ATOM   18824 C  C   . GLU H 2 247 ? 221.141 327.697 236.300 1.00 96.70  ? 580  GLU J C   1 
ATOM   18825 O  O   . GLU H 2 247 ? 220.143 326.990 236.491 1.00 96.70  ? 580  GLU J O   1 
ATOM   18826 C  CB  . GLU H 2 247 ? 221.676 328.366 238.651 1.00 96.70  ? 580  GLU J CB  1 
ATOM   18827 C  CG  . GLU H 2 247 ? 222.792 327.342 238.759 1.00 96.70  ? 580  GLU J CG  1 
ATOM   18828 C  CD  . GLU H 2 247 ? 223.565 327.455 240.058 1.00 96.70  ? 580  GLU J CD  1 
ATOM   18829 O  OE1 . GLU H 2 247 ? 222.924 327.535 241.127 1.00 96.70  ? 580  GLU J OE1 1 
ATOM   18830 O  OE2 . GLU H 2 247 ? 224.813 327.464 240.010 1.00 96.70  ? 580  GLU J OE2 1 
ATOM   18831 N  N   . PRO H 2 248 ? 221.978 327.453 235.291 1.00 95.61  ? 581  PRO J N   1 
ATOM   18832 C  CA  . PRO H 2 248 ? 221.754 326.302 234.410 1.00 95.61  ? 581  PRO J CA  1 
ATOM   18833 C  C   . PRO H 2 248 ? 222.415 325.038 234.934 1.00 95.61  ? 581  PRO J C   1 
ATOM   18834 O  O   . PRO H 2 248 ? 222.537 324.046 234.210 1.00 95.61  ? 581  PRO J O   1 
ATOM   18835 C  CB  . PRO H 2 248 ? 222.375 326.758 233.086 1.00 95.61  ? 581  PRO J CB  1 
ATOM   18836 C  CG  . PRO H 2 248 ? 223.472 327.703 233.494 1.00 95.61  ? 581  PRO J CG  1 
ATOM   18837 C  CD  . PRO H 2 248 ? 223.140 328.254 234.868 1.00 95.61  ? 581  PRO J CD  1 
ATOM   18838 N  N   . ALA H 2 249 ? 222.846 325.064 236.191 1.00 94.40  ? 582  ALA J N   1 
ATOM   18839 C  CA  . ALA H 2 249 ? 223.584 323.963 236.792 1.00 94.40  ? 582  ALA J CA  1 
ATOM   18840 C  C   . ALA H 2 249 ? 222.653 323.112 237.644 1.00 94.40  ? 582  ALA J C   1 
ATOM   18841 O  O   . ALA H 2 249 ? 221.987 323.624 238.549 1.00 94.40  ? 582  ALA J O   1 
ATOM   18842 C  CB  . ALA H 2 249 ? 224.746 324.483 237.640 1.00 94.40  ? 582  ALA J CB  1 
ATOM   18843 N  N   . ARG H 2 250 ? 222.612 321.816 237.348 1.00 94.62  ? 583  ARG J N   1 
ATOM   18844 C  CA  . ARG H 2 250 ? 221.820 320.885 238.138 1.00 94.62  ? 583  ARG J CA  1 
ATOM   18845 C  C   . ARG H 2 250 ? 222.422 320.747 239.531 1.00 94.62  ? 583  ARG J C   1 
ATOM   18846 O  O   . ARG H 2 250 ? 223.642 320.811 239.707 1.00 94.62  ? 583  ARG J O   1 
ATOM   18847 C  CB  . ARG H 2 250 ? 221.765 319.529 237.432 1.00 94.62  ? 583  ARG J CB  1 
ATOM   18848 C  CG  . ARG H 2 250 ? 220.416 318.826 237.476 1.00 94.62  ? 583  ARG J CG  1 
ATOM   18849 C  CD  . ARG H 2 250 ? 220.072 318.339 238.868 1.00 94.62  ? 583  ARG J CD  1 
ATOM   18850 N  NE  . ARG H 2 250 ? 221.245 317.832 239.569 1.00 94.62  ? 583  ARG J NE  1 
ATOM   18851 C  CZ  . ARG H 2 250 ? 221.814 316.659 239.329 1.00 94.62  ? 583  ARG J CZ  1 
ATOM   18852 N  NH1 . ARG H 2 250 ? 221.331 315.829 238.418 1.00 94.62  ? 583  ARG J NH1 1 
ATOM   18853 N  NH2 . ARG H 2 250 ? 222.895 316.311 240.018 1.00 94.62  ? 583  ARG J NH2 1 
ATOM   18854 N  N   . LYS H 2 251 ? 221.560 320.563 240.530 1.00 96.02  ? 584  LYS J N   1 
ATOM   18855 C  CA  . LYS H 2 251 ? 221.984 320.545 241.924 1.00 96.02  ? 584  LYS J CA  1 
ATOM   18856 C  C   . LYS H 2 251 ? 222.022 319.154 242.540 1.00 96.02  ? 584  LYS J C   1 
ATOM   18857 O  O   . LYS H 2 251 ? 223.075 318.730 243.026 1.00 96.02  ? 584  LYS J O   1 
ATOM   18858 C  CB  . LYS H 2 251 ? 221.069 321.454 242.759 1.00 96.02  ? 584  LYS J CB  1 
ATOM   18859 C  CG  . LYS H 2 251 ? 221.351 321.412 244.254 1.00 96.02  ? 584  LYS J CG  1 
ATOM   18860 C  CD  . LYS H 2 251 ? 222.732 321.955 244.590 1.00 96.02  ? 584  LYS J CD  1 
ATOM   18861 C  CE  . LYS H 2 251 ? 222.921 323.370 244.071 1.00 96.02  ? 584  LYS J CE  1 
ATOM   18862 N  NZ  . LYS H 2 251 ? 224.301 323.869 244.323 1.00 96.02  ? 584  LYS J NZ  1 
ATOM   18863 N  N   . GLY H 2 252 ? 220.908 318.419 242.536 1.00 92.30  ? 585  GLY J N   1 
ATOM   18864 C  CA  . GLY H 2 252 ? 220.803 317.216 243.330 1.00 92.30  ? 585  GLY J CA  1 
ATOM   18865 C  C   . GLY H 2 252 ? 220.295 316.023 242.543 1.00 92.30  ? 585  GLY J C   1 
ATOM   18866 O  O   . GLY H 2 252 ? 219.667 316.154 241.493 1.00 92.30  ? 585  GLY J O   1 
ATOM   18867 N  N   . LYS H 2 253 ? 220.574 314.842 243.093 1.00 87.46  ? 586  LYS J N   1 
ATOM   18868 C  CA  . LYS H 2 253 ? 220.110 313.570 242.561 1.00 87.46  ? 586  LYS J CA  1 
ATOM   18869 C  C   . LYS H 2 253 ? 219.132 312.966 243.557 1.00 87.46  ? 586  LYS J C   1 
ATOM   18870 O  O   . LYS H 2 253 ? 219.321 313.092 244.771 1.00 87.46  ? 586  LYS J O   1 
ATOM   18871 C  CB  . LYS H 2 253 ? 221.270 312.591 242.353 1.00 87.46  ? 586  LYS J CB  1 
ATOM   18872 C  CG  . LYS H 2 253 ? 222.408 313.096 241.487 1.00 87.46  ? 586  LYS J CG  1 
ATOM   18873 C  CD  . LYS H 2 253 ? 223.570 313.505 242.392 1.00 87.46  ? 586  LYS J CD  1 
ATOM   18874 C  CE  . LYS H 2 253 ? 224.653 314.268 241.652 1.00 87.46  ? 586  LYS J CE  1 
ATOM   18875 N  NZ  . LYS H 2 253 ? 225.802 314.593 242.543 1.00 87.46  ? 586  LYS J NZ  1 
ATOM   18876 N  N   . VAL H 2 254 ? 218.088 312.307 243.060 1.00 86.54  ? 587  VAL J N   1 
ATOM   18877 C  CA  . VAL H 2 254 ? 217.136 311.611 243.918 1.00 86.54  ? 587  VAL J CA  1 
ATOM   18878 C  C   . VAL H 2 254 ? 216.835 310.250 243.308 1.00 86.54  ? 587  VAL J C   1 
ATOM   18879 O  O   . VAL H 2 254 ? 216.478 310.159 242.129 1.00 86.54  ? 587  VAL J O   1 
ATOM   18880 C  CB  . VAL H 2 254 ? 215.840 312.418 244.112 1.00 86.54  ? 587  VAL J CB  1 
ATOM   18881 C  CG1 . VAL H 2 254 ? 214.732 311.524 244.637 1.00 86.54  ? 587  VAL J CG1 1 
ATOM   18882 C  CG2 . VAL H 2 254 ? 216.078 313.580 245.063 1.00 86.54  ? 587  VAL J CG2 1 
ATOM   18883 N  N   . HIS H 2 255 ? 216.978 309.197 244.107 1.00 88.08  ? 588  HIS J N   1 
ATOM   18884 C  CA  . HIS H 2 255 ? 216.687 307.856 243.627 1.00 88.08  ? 588  HIS J CA  1 
ATOM   18885 C  C   . HIS H 2 255 ? 215.182 307.627 243.566 1.00 88.08  ? 588  HIS J C   1 
ATOM   18886 O  O   . HIS H 2 255 ? 214.410 308.215 244.327 1.00 88.08  ? 588  HIS J O   1 
ATOM   18887 C  CB  . HIS H 2 255 ? 217.350 306.813 244.527 1.00 88.08  ? 588  HIS J CB  1 
ATOM   18888 C  CG  . HIS H 2 255 ? 216.573 306.492 245.766 1.00 88.08  ? 588  HIS J CG  1 
ATOM   18889 N  ND1 . HIS H 2 255 ? 215.481 305.650 245.766 1.00 88.08  ? 588  HIS J ND1 1 
ATOM   18890 C  CD2 . HIS H 2 255 ? 216.727 306.906 247.046 1.00 88.08  ? 588  HIS J CD2 1 
ATOM   18891 C  CE1 . HIS H 2 255 ? 214.999 305.557 246.992 1.00 88.08  ? 588  HIS J CE1 1 
ATOM   18892 N  NE2 . HIS H 2 255 ? 215.737 306.310 247.788 1.00 88.08  ? 588  HIS J NE2 1 
ATOM   18893 N  N   . ILE H 2 256 ? 214.766 306.762 242.646 1.00 81.89  ? 589  ILE J N   1 
ATOM   18894 C  CA  . ILE H 2 256 ? 213.349 306.441 242.498 1.00 81.89  ? 589  ILE J CA  1 
ATOM   18895 C  C   . ILE H 2 256 ? 213.102 305.023 242.998 1.00 81.89  ? 589  ILE J C   1 
ATOM   18896 O  O   . ILE H 2 256 ? 213.966 304.147 242.846 1.00 81.89  ? 589  ILE J O   1 
ATOM   18897 C  CB  . ILE H 2 256 ? 212.879 306.625 241.045 1.00 81.89  ? 589  ILE J CB  1 
ATOM   18898 C  CG1 . ILE H 2 256 ? 213.400 305.503 240.150 1.00 81.89  ? 589  ILE J CG1 1 
ATOM   18899 C  CG2 . ILE H 2 256 ? 213.319 307.982 240.516 1.00 81.89  ? 589  ILE J CG2 1 
ATOM   18900 C  CD1 . ILE H 2 256 ? 213.368 305.834 238.672 1.00 81.89  ? 589  ILE J CD1 1 
ATOM   18901 N  N   . PRO H 2 257 ? 211.959 304.761 243.622 1.00 77.64  ? 590  PRO J N   1 
ATOM   18902 C  CA  . PRO H 2 257 ? 211.709 303.434 244.195 1.00 77.64  ? 590  PRO J CA  1 
ATOM   18903 C  C   . PRO H 2 257 ? 211.163 302.435 243.189 1.00 77.64  ? 590  PRO J C   1 
ATOM   18904 O  O   . PRO H 2 257 ? 211.078 302.722 241.991 1.00 77.64  ? 590  PRO J O   1 
ATOM   18905 C  CB  . PRO H 2 257 ? 210.682 303.727 245.292 1.00 77.64  ? 590  PRO J CB  1 
ATOM   18906 C  CG  . PRO H 2 257 ? 209.922 304.891 244.762 1.00 77.64  ? 590  PRO J CG  1 
ATOM   18907 C  CD  . PRO H 2 257 ? 210.885 305.713 243.946 1.00 77.64  ? 590  PRO J CD  1 
ATOM   18908 N  N   . PHE H 2 258 ? 210.799 301.252 243.685 1.00 74.87  ? 591  PHE J N   1 
ATOM   18909 C  CA  . PHE H 2 258 ? 210.135 300.205 242.918 1.00 74.87  ? 591  PHE J CA  1 
ATOM   18910 C  C   . PHE H 2 258 ? 210.959 299.757 241.719 1.00 74.87  ? 591  PHE J C   1 
ATOM   18911 O  O   . PHE H 2 258 ? 210.624 300.091 240.576 1.00 74.87  ? 591  PHE J O   1 
ATOM   18912 C  CB  . PHE H 2 258 ? 208.754 300.674 242.463 1.00 74.87  ? 591  PHE J CB  1 
ATOM   18913 C  CG  . PHE H 2 258 ? 207.873 301.135 243.584 1.00 74.87  ? 591  PHE J CG  1 
ATOM   18914 C  CD1 . PHE H 2 258 ? 207.501 300.263 244.589 1.00 74.87  ? 591  PHE J CD1 1 
ATOM   18915 C  CD2 . PHE H 2 258 ? 207.407 302.435 243.626 1.00 74.87  ? 591  PHE J CD2 1 
ATOM   18916 C  CE1 . PHE H 2 258 ? 206.688 300.679 245.619 1.00 74.87  ? 591  PHE J CE1 1 
ATOM   18917 C  CE2 . PHE H 2 258 ? 206.592 302.856 244.653 1.00 74.87  ? 591  PHE J CE2 1 
ATOM   18918 C  CZ  . PHE H 2 258 ? 206.233 301.976 245.651 1.00 74.87  ? 591  PHE J CZ  1 
ATOM   18919 N  N   . PRO H 2 259 ? 212.041 299.012 241.933 1.00 75.38  ? 592  PRO J N   1 
ATOM   18920 C  CA  . PRO H 2 259 ? 212.799 298.478 240.796 1.00 75.38  ? 592  PRO J CA  1 
ATOM   18921 C  C   . PRO H 2 259 ? 212.032 297.398 240.052 1.00 75.38  ? 592  PRO J C   1 
ATOM   18922 O  O   . PRO H 2 259 ? 210.963 296.966 240.496 1.00 75.38  ? 592  PRO J O   1 
ATOM   18923 C  CB  . PRO H 2 259 ? 214.061 297.914 241.454 1.00 75.38  ? 592  PRO J CB  1 
ATOM   18924 C  CG  . PRO H 2 259 ? 213.611 297.522 242.814 1.00 75.38  ? 592  PRO J CG  1 
ATOM   18925 C  CD  . PRO H 2 259 ? 212.559 298.522 243.221 1.00 75.38  ? 592  PRO J CD  1 
ATOM   18926 N  N   . LEU H 2 260 ? 212.570 296.954 238.922 1.00 73.93  ? 593  LEU J N   1 
ATOM   18927 C  CA  . LEU H 2 260 ? 211.938 295.933 238.099 1.00 73.93  ? 593  LEU J CA  1 
ATOM   18928 C  C   . LEU H 2 260 ? 212.648 294.606 238.330 1.00 73.93  ? 593  LEU J C   1 
ATOM   18929 O  O   . LEU H 2 260 ? 213.880 294.552 238.315 1.00 73.93  ? 593  LEU J O   1 
ATOM   18930 C  CB  . LEU H 2 260 ? 211.976 296.329 236.620 1.00 73.93  ? 593  LEU J CB  1 
ATOM   18931 C  CG  . LEU H 2 260 ? 211.571 295.311 235.553 1.00 73.93  ? 593  LEU J CG  1 
ATOM   18932 C  CD1 . LEU H 2 260 ? 210.730 295.992 234.492 1.00 73.93  ? 593  LEU J CD1 1 
ATOM   18933 C  CD2 . LEU H 2 260 ? 212.798 294.699 234.912 1.00 73.93  ? 593  LEU J CD2 1 
ATOM   18934 N  N   . ASP H 2 261 ? 211.877 293.546 238.562 1.00 77.95  ? 594  ASP J N   1 
ATOM   18935 C  CA  . ASP H 2 261 ? 212.435 292.252 238.924 1.00 77.95  ? 594  ASP J CA  1 
ATOM   18936 C  C   . ASP H 2 261 ? 211.714 291.141 238.166 1.00 77.95  ? 594  ASP J C   1 
ATOM   18937 O  O   . ASP H 2 261 ? 210.693 291.363 237.506 1.00 77.95  ? 594  ASP J O   1 
ATOM   18938 C  CB  . ASP H 2 261 ? 212.354 292.031 240.439 1.00 77.95  ? 594  ASP J CB  1 
ATOM   18939 C  CG  . ASP H 2 261 ? 213.402 291.068 240.946 1.00 77.95  ? 594  ASP J CG  1 
ATOM   18940 O  OD1 . ASP H 2 261 ? 214.264 290.661 240.147 1.00 77.95  ? 594  ASP J OD1 1 
ATOM   18941 O  OD2 . ASP H 2 261 ? 213.377 290.726 242.146 1.00 77.95  ? 594  ASP J OD2 1 
ATOM   18942 N  N   . ASN H 2 262 ? 212.261 289.932 238.270 1.00 79.12  ? 595  ASN J N   1 
ATOM   18943 C  CA  . ASN H 2 262 ? 211.837 288.779 237.482 1.00 79.12  ? 595  ASN J CA  1 
ATOM   18944 C  C   . ASN H 2 262 ? 211.137 287.779 238.394 1.00 79.12  ? 595  ASN J C   1 
ATOM   18945 O  O   . ASN H 2 262 ? 211.729 287.331 239.377 1.00 79.12  ? 595  ASN J O   1 
ATOM   18946 C  CB  . ASN H 2 262 ? 213.065 288.132 236.811 1.00 79.12  ? 595  ASN J CB  1 
ATOM   18947 C  CG  . ASN H 2 262 ? 214.284 288.076 237.756 1.00 79.12  ? 595  ASN J CG  1 
ATOM   18948 O  OD1 . ASN H 2 262 ? 214.122 288.156 238.968 1.00 79.12  ? 595  ASN J OD1 1 
ATOM   18949 N  ND2 . ASN H 2 262 ? 215.498 287.942 237.209 1.00 79.12  ? 595  ASN J ND2 1 
ATOM   18950 N  N   . ILE H 2 263 ? 209.882 287.425 238.091 1.00 74.58  ? 596  ILE J N   1 
ATOM   18951 C  CA  . ILE H 2 263 ? 209.200 286.434 238.929 1.00 74.58  ? 596  ILE J CA  1 
ATOM   18952 C  C   . ILE H 2 263 ? 208.560 285.321 238.091 1.00 74.58  ? 596  ILE J C   1 
ATOM   18953 O  O   . ILE H 2 263 ? 208.598 285.361 236.852 1.00 74.58  ? 596  ILE J O   1 
ATOM   18954 C  CB  . ILE H 2 263 ? 208.156 287.082 239.842 1.00 74.58  ? 596  ILE J CB  1 
ATOM   18955 C  CG1 . ILE H 2 263 ? 206.870 287.372 239.061 1.00 74.58  ? 596  ILE J CG1 1 
ATOM   18956 C  CG2 . ILE H 2 263 ? 208.707 288.333 240.518 1.00 74.58  ? 596  ILE J CG2 1 
ATOM   18957 C  CD1 . ILE H 2 263 ? 205.794 288.000 239.883 1.00 74.58  ? 596  ILE J CD1 1 
ATOM   18958 N  N   . THR H 2 264 ? 207.938 284.359 238.769 1.00 74.56  ? 597  THR J N   1 
ATOM   18959 C  CA  . THR H 2 264 ? 207.289 283.214 238.158 1.00 74.56  ? 597  THR J CA  1 
ATOM   18960 C  C   . THR H 2 264 ? 205.783 283.414 238.161 1.00 74.56  ? 597  THR J C   1 
ATOM   18961 O  O   . THR H 2 264 ? 205.178 283.643 239.216 1.00 74.56  ? 597  THR J O   1 
ATOM   18962 C  CB  . THR H 2 264 ? 207.640 281.908 238.901 1.00 74.56  ? 597  THR J CB  1 
ATOM   18963 O  OG1 . THR H 2 264 ? 206.780 281.752 240.033 1.00 74.56  ? 597  THR J OG1 1 
ATOM   18964 C  CG2 . THR H 2 264 ? 209.116 281.903 239.354 1.00 74.56  ? 597  THR J CG2 1 
ATOM   18965 N  N   . CYS H 2 265 ? 205.189 283.246 236.995 1.00 74.61  ? 598  CYS J N   1 
ATOM   18966 C  CA  . CYS H 2 265 ? 203.959 283.884 236.580 1.00 74.61  ? 598  CYS J CA  1 
ATOM   18967 C  C   . CYS H 2 265 ? 203.035 282.794 236.029 1.00 74.61  ? 598  CYS J C   1 
ATOM   18968 O  O   . CYS H 2 265 ? 203.435 281.992 235.184 1.00 74.61  ? 598  CYS J O   1 
ATOM   18969 C  CB  . CYS H 2 265 ? 204.399 284.923 235.545 1.00 74.61  ? 598  CYS J CB  1 
ATOM   18970 S  SG  . CYS H 2 265 ? 203.395 286.126 234.745 1.00 74.61  ? 598  CYS J SG  1 
ATOM   18971 N  N   . ARG H 2 266 ? 201.792 282.755 236.491 1.00 67.04  ? 599  ARG J N   1 
ATOM   18972 C  CA  . ARG H 2 266 ? 200.982 281.553 236.302 1.00 67.04  ? 599  ARG J CA  1 
ATOM   18973 C  C   . ARG H 2 266 ? 200.014 281.704 235.138 1.00 67.04  ? 599  ARG J C   1 
ATOM   18974 O  O   . ARG H 2 266 ? 199.338 282.729 235.026 1.00 67.04  ? 599  ARG J O   1 
ATOM   18975 C  CB  . ARG H 2 266 ? 200.223 281.181 237.576 1.00 67.04  ? 599  ARG J CB  1 
ATOM   18976 C  CG  . ARG H 2 266 ? 199.319 279.981 237.370 1.00 67.04  ? 599  ARG J CG  1 
ATOM   18977 C  CD  . ARG H 2 266 ? 198.558 279.609 238.636 1.00 67.04  ? 599  ARG J CD  1 
ATOM   18978 N  NE  . ARG H 2 266 ? 199.149 278.467 239.339 1.00 67.04  ? 599  ARG J NE  1 
ATOM   18979 C  CZ  . ARG H 2 266 ? 199.072 278.275 240.649 1.00 67.04  ? 599  ARG J CZ  1 
ATOM   18980 N  NH1 . ARG H 2 266 ? 198.433 279.125 241.433 1.00 67.04  ? 599  ARG J NH1 1 
ATOM   18981 N  NH2 . ARG H 2 266 ? 199.652 277.206 241.186 1.00 67.04  ? 599  ARG J NH2 1 
ATOM   18982 N  N   . VAL H 2 267 ? 199.964 280.686 234.271 1.00 62.74  ? 600  VAL J N   1 
ATOM   18983 C  CA  . VAL H 2 267 ? 199.135 280.712 233.056 1.00 62.74  ? 600  VAL J CA  1 
ATOM   18984 C  C   . VAL H 2 267 ? 198.391 279.389 232.839 1.00 62.74  ? 600  VAL J C   1 
ATOM   18985 O  O   . VAL H 2 267 ? 198.958 278.319 233.092 1.00 62.74  ? 600  VAL J O   1 
ATOM   18986 C  CB  . VAL H 2 267 ? 199.992 281.054 231.832 1.00 62.74  ? 600  VAL J CB  1 
ATOM   18987 C  CG1 . VAL H 2 267 ? 201.204 280.127 231.759 1.00 62.74  ? 600  VAL J CG1 1 
ATOM   18988 C  CG2 . VAL H 2 267 ? 199.170 281.007 230.556 1.00 62.74  ? 600  VAL J CG2 1 
ATOM   18989 N  N   . PRO H 2 268 ? 197.132 279.403 232.383 1.00 60.35  ? 601  PRO J N   1 
ATOM   18990 C  CA  . PRO H 2 268 ? 196.384 278.149 232.212 1.00 60.35  ? 601  PRO J CA  1 
ATOM   18991 C  C   . PRO H 2 268 ? 196.801 277.370 230.974 1.00 60.35  ? 601  PRO J C   1 
ATOM   18992 O  O   . PRO H 2 268 ? 197.430 277.891 230.051 1.00 60.35  ? 601  PRO J O   1 
ATOM   18993 C  CB  . PRO H 2 268 ? 194.934 278.614 232.092 1.00 60.35  ? 601  PRO J CB  1 
ATOM   18994 C  CG  . PRO H 2 268 ? 195.038 279.993 231.589 1.00 60.35  ? 601  PRO J CG  1 
ATOM   18995 C  CD  . PRO H 2 268 ? 196.258 280.573 232.215 1.00 60.35  ? 601  PRO J CD  1 
ATOM   18996 N  N   . MET H 2 269 ? 196.427 276.091 230.974 1.00 62.72  ? 602  MET J N   1 
ATOM   18997 C  CA  . MET H 2 269 ? 196.645 275.203 229.842 1.00 62.72  ? 602  MET J CA  1 
ATOM   18998 C  C   . MET H 2 269 ? 195.360 275.054 229.037 1.00 62.72  ? 602  MET J C   1 
ATOM   18999 O  O   . MET H 2 269 ? 194.276 274.895 229.608 1.00 62.72  ? 602  MET J O   1 
ATOM   19000 C  CB  . MET H 2 269 ? 197.122 273.829 230.312 1.00 62.72  ? 602  MET J CB  1 
ATOM   19001 C  CG  . MET H 2 269 ? 198.466 273.837 231.007 1.00 62.72  ? 602  MET J CG  1 
ATOM   19002 S  SD  . MET H 2 269 ? 199.217 272.199 231.035 1.00 62.72  ? 602  MET J SD  1 
ATOM   19003 C  CE  . MET H 2 269 ? 200.956 272.623 231.038 1.00 62.72  ? 602  MET J CE  1 
ATOM   19004 N  N   . ALA H 2 270 ? 195.487 275.093 227.714 1.00 59.11  ? 603  ALA J N   1 
ATOM   19005 C  CA  . ALA H 2 270 ? 194.326 275.015 226.844 1.00 59.11  ? 603  ALA J CA  1 
ATOM   19006 C  C   . ALA H 2 270 ? 193.729 273.612 226.853 1.00 59.11  ? 603  ALA J C   1 
ATOM   19007 O  O   . ALA H 2 270 ? 194.386 272.623 227.185 1.00 59.11  ? 603  ALA J O   1 
ATOM   19008 C  CB  . ALA H 2 270 ? 194.695 275.409 225.414 1.00 59.11  ? 603  ALA J CB  1 
ATOM   19009 N  N   . ARG H 2 271 ? 192.454 273.543 226.485 1.00 60.59  ? 604  ARG J N   1 
ATOM   19010 C  CA  . ARG H 2 271 ? 191.761 272.270 226.372 1.00 60.59  ? 604  ARG J CA  1 
ATOM   19011 C  C   . ARG H 2 271 ? 192.360 271.427 225.253 1.00 60.59  ? 604  ARG J C   1 
ATOM   19012 O  O   . ARG H 2 271 ? 192.825 271.944 224.234 1.00 60.59  ? 604  ARG J O   1 
ATOM   19013 C  CB  . ARG H 2 271 ? 190.276 272.504 226.108 1.00 60.59  ? 604  ARG J CB  1 
ATOM   19014 C  CG  . ARG H 2 271 ? 189.384 271.358 226.506 1.00 60.59  ? 604  ARG J CG  1 
ATOM   19015 C  CD  . ARG H 2 271 ? 187.946 271.815 226.595 1.00 60.59  ? 604  ARG J CD  1 
ATOM   19016 N  NE  . ARG H 2 271 ? 187.729 272.732 227.707 1.00 60.59  ? 604  ARG J NE  1 
ATOM   19017 C  CZ  . ARG H 2 271 ? 187.282 273.972 227.577 1.00 60.59  ? 604  ARG J CZ  1 
ATOM   19018 N  NH1 . ARG H 2 271 ? 187.009 274.487 226.390 1.00 60.59  ? 604  ARG J NH1 1 
ATOM   19019 N  NH2 . ARG H 2 271 ? 187.102 274.714 228.665 1.00 60.59  ? 604  ARG J NH2 1 
ATOM   19020 N  N   . GLU H 2 272 ? 192.348 270.117 225.452 1.00 63.06  ? 605  GLU J N   1 
ATOM   19021 C  CA  . GLU H 2 272 ? 192.875 269.210 224.441 1.00 63.06  ? 605  GLU J CA  1 
ATOM   19022 C  C   . GLU H 2 272 ? 191.925 269.155 223.249 1.00 63.06  ? 605  GLU J C   1 
ATOM   19023 O  O   . GLU H 2 272 ? 190.713 269.002 223.436 1.00 63.06  ? 605  GLU J O   1 
ATOM   19024 C  CB  . GLU H 2 272 ? 193.074 267.818 225.028 1.00 63.06  ? 605  GLU J CB  1 
ATOM   19025 C  CG  . GLU H 2 272 ? 194.059 266.956 224.262 1.00 63.06  ? 605  GLU J CG  1 
ATOM   19026 C  CD  . GLU H 2 272 ? 194.678 265.874 225.124 1.00 63.06  ? 605  GLU J CD  1 
ATOM   19027 O  OE1 . GLU H 2 272 ? 194.354 264.687 224.914 1.00 63.06  ? 605  GLU J OE1 1 
ATOM   19028 O  OE2 . GLU H 2 272 ? 195.489 266.211 226.012 1.00 63.06  ? 605  GLU J OE2 1 
ATOM   19029 N  N   . PRO H 2 273 ? 192.425 269.276 222.022 1.00 60.22  ? 606  PRO J N   1 
ATOM   19030 C  CA  . PRO H 2 273 ? 191.539 269.249 220.855 1.00 60.22  ? 606  PRO J CA  1 
ATOM   19031 C  C   . PRO H 2 273 ? 191.062 267.838 220.553 1.00 60.22  ? 606  PRO J C   1 
ATOM   19032 O  O   . PRO H 2 273 ? 191.531 266.853 221.124 1.00 60.22  ? 606  PRO J O   1 
ATOM   19033 C  CB  . PRO H 2 273 ? 192.424 269.791 219.732 1.00 60.22  ? 606  PRO J CB  1 
ATOM   19034 C  CG  . PRO H 2 273 ? 193.801 269.415 220.140 1.00 60.22  ? 606  PRO J CG  1 
ATOM   19035 C  CD  . PRO H 2 273 ? 193.835 269.467 221.644 1.00 60.22  ? 606  PRO J CD  1 
ATOM   19036 N  N   . THR H 2 274 ? 190.106 267.749 219.632 1.00 63.01  ? 607  THR J N   1 
ATOM   19037 C  CA  . THR H 2 274 ? 189.570 266.466 219.192 1.00 63.01  ? 607  THR J CA  1 
ATOM   19038 C  C   . THR H 2 274 ? 190.147 266.127 217.826 1.00 63.01  ? 607  THR J C   1 
ATOM   19039 O  O   . THR H 2 274 ? 190.128 266.963 216.919 1.00 63.01  ? 607  THR J O   1 
ATOM   19040 C  CB  . THR H 2 274 ? 188.042 266.495 219.131 1.00 63.01  ? 607  THR J CB  1 
ATOM   19041 O  OG1 . THR H 2 274 ? 187.516 266.735 220.442 1.00 63.01  ? 607  THR J OG1 1 
ATOM   19042 C  CG2 . THR H 2 274 ? 187.506 265.170 218.618 1.00 63.01  ? 607  THR J CG2 1 
ATOM   19043 N  N   . VAL H 2 275 ? 190.654 264.906 217.679 1.00 60.31  ? 608  VAL J N   1 
ATOM   19044 C  CA  . VAL H 2 275 ? 191.381 264.487 216.486 1.00 60.31  ? 608  VAL J CA  1 
ATOM   19045 C  C   . VAL H 2 275 ? 190.569 263.426 215.760 1.00 60.31  ? 608  VAL J C   1 
ATOM   19046 O  O   . VAL H 2 275 ? 190.116 262.454 216.375 1.00 60.31  ? 608  VAL J O   1 
ATOM   19047 C  CB  . VAL H 2 275 ? 192.778 263.951 216.842 1.00 60.31  ? 608  VAL J CB  1 
ATOM   19048 C  CG1 . VAL H 2 275 ? 193.523 263.530 215.586 1.00 60.31  ? 608  VAL J CG1 1 
ATOM   19049 C  CG2 . VAL H 2 275 ? 193.566 264.988 217.622 1.00 60.31  ? 608  VAL J CG2 1 
ATOM   19050 N  N   . ILE H 2 276 ? 190.387 263.609 214.453 1.00 60.79  ? 609  ILE J N   1 
ATOM   19051 C  CA  . ILE H 2 276 ? 189.805 262.590 213.589 1.00 60.79  ? 609  ILE J CA  1 
ATOM   19052 C  C   . ILE H 2 276 ? 190.786 262.318 212.458 1.00 60.79  ? 609  ILE J C   1 
ATOM   19053 O  O   . ILE H 2 276 ? 191.243 263.251 211.787 1.00 60.79  ? 609  ILE J O   1 
ATOM   19054 C  CB  . ILE H 2 276 ? 188.434 263.014 213.032 1.00 60.79  ? 609  ILE J CB  1 
ATOM   19055 C  CG1 . ILE H 2 276 ? 187.409 263.122 214.161 1.00 60.79  ? 609  ILE J CG1 1 
ATOM   19056 C  CG2 . ILE H 2 276 ? 187.960 262.033 211.975 1.00 60.79  ? 609  ILE J CG2 1 
ATOM   19057 C  CD1 . ILE H 2 276 ? 186.069 263.659 213.716 1.00 60.79  ? 609  ILE J CD1 1 
ATOM   19058 N  N   . HIS H 2 277 ? 191.109 261.045 212.251 1.00 62.20  ? 610  HIS J N   1 
ATOM   19059 C  CA  . HIS H 2 277 ? 192.149 260.662 211.313 1.00 62.20  ? 610  HIS J CA  1 
ATOM   19060 C  C   . HIS H 2 277 ? 191.621 260.665 209.880 1.00 62.20  ? 610  HIS J C   1 
ATOM   19061 O  O   . HIS H 2 277 ? 190.453 260.956 209.613 1.00 62.20  ? 610  HIS J O   1 
ATOM   19062 C  CB  . HIS H 2 277 ? 192.703 259.285 211.668 1.00 62.20  ? 610  HIS J CB  1 
ATOM   19063 C  CG  . HIS H 2 277 ? 193.496 259.261 212.938 1.00 62.20  ? 610  HIS J CG  1 
ATOM   19064 N  ND1 . HIS H 2 277 ? 194.337 260.286 213.310 1.00 62.20  ? 610  HIS J ND1 1 
ATOM   19065 C  CD2 . HIS H 2 277 ? 193.579 258.332 213.918 1.00 62.20  ? 610  HIS J CD2 1 
ATOM   19066 C  CE1 . HIS H 2 277 ? 194.902 259.992 214.467 1.00 62.20  ? 610  HIS J CE1 1 
ATOM   19067 N  NE2 . HIS H 2 277 ? 194.459 258.811 214.858 1.00 62.20  ? 610  HIS J NE2 1 
ATOM   19068 N  N   . GLY H 2 278 ? 192.509 260.333 208.952 1.00 66.49  ? 611  GLY J N   1 
ATOM   19069 C  CA  . GLY H 2 278 ? 192.146 260.295 207.550 1.00 66.49  ? 611  GLY J CA  1 
ATOM   19070 C  C   . GLY H 2 278 ? 193.334 259.885 206.709 1.00 66.49  ? 611  GLY J C   1 
ATOM   19071 O  O   . GLY H 2 278 ? 194.403 259.558 207.228 1.00 66.49  ? 611  GLY J O   1 
ATOM   19072 N  N   . LYS H 2 279 ? 193.134 259.909 205.394 1.00 66.45  ? 612  LYS J N   1 
ATOM   19073 C  CA  . LYS H 2 279 ? 194.180 259.548 204.443 1.00 66.45  ? 612  LYS J CA  1 
ATOM   19074 C  C   . LYS H 2 279 ? 195.057 260.769 204.196 1.00 66.45  ? 612  LYS J C   1 
ATOM   19075 O  O   . LYS H 2 279 ? 194.656 261.695 203.483 1.00 66.45  ? 612  LYS J O   1 
ATOM   19076 C  CB  . LYS H 2 279 ? 193.575 259.033 203.141 1.00 66.45  ? 612  LYS J CB  1 
ATOM   19077 C  CG  . LYS H 2 279 ? 194.601 258.502 202.154 1.00 66.45  ? 612  LYS J CG  1 
ATOM   19078 C  CD  . LYS H 2 279 ? 194.050 258.490 200.738 1.00 66.45  ? 612  LYS J CD  1 
ATOM   19079 C  CE  . LYS H 2 279 ? 194.700 257.400 199.903 1.00 66.45  ? 612  LYS J CE  1 
ATOM   19080 N  NZ  . LYS H 2 279 ? 196.180 257.400 200.050 1.00 66.45  ? 612  LYS J NZ  1 
ATOM   19081 N  N   . ARG H 2 280 ? 196.253 260.767 204.785 1.00 66.21  ? 613  ARG J N   1 
ATOM   19082 C  CA  . ARG H 2 280 ? 197.214 261.863 204.687 1.00 66.21  ? 613  ARG J CA  1 
ATOM   19083 C  C   . ARG H 2 280 ? 196.633 263.188 205.161 1.00 66.21  ? 613  ARG J C   1 
ATOM   19084 O  O   . ARG H 2 280 ? 197.047 264.253 204.695 1.00 66.21  ? 613  ARG J O   1 
ATOM   19085 C  CB  . ARG H 2 280 ? 197.755 262.010 203.262 1.00 66.21  ? 613  ARG J CB  1 
ATOM   19086 C  CG  . ARG H 2 280 ? 198.158 260.700 202.625 1.00 66.21  ? 613  ARG J CG  1 
ATOM   19087 C  CD  . ARG H 2 280 ? 199.299 260.058 203.382 1.00 66.21  ? 613  ARG J CD  1 
ATOM   19088 N  NE  . ARG H 2 280 ? 199.238 258.605 203.307 1.00 66.21  ? 613  ARG J NE  1 
ATOM   19089 C  CZ  . ARG H 2 280 ? 199.696 257.891 202.289 1.00 66.21  ? 613  ARG J CZ  1 
ATOM   19090 N  NH1 . ARG H 2 280 ? 200.265 258.466 201.243 1.00 66.21  ? 613  ARG J NH1 1 
ATOM   19091 N  NH2 . ARG H 2 280 ? 199.579 256.567 202.320 1.00 66.21  ? 613  ARG J NH2 1 
ATOM   19092 N  N   . GLU H 2 281 ? 195.680 263.140 206.088 1.00 65.10  ? 614  GLU J N   1 
ATOM   19093 C  CA  . GLU H 2 281 ? 195.028 264.332 206.604 1.00 65.10  ? 614  GLU J CA  1 
ATOM   19094 C  C   . GLU H 2 281 ? 194.518 264.054 208.007 1.00 65.10  ? 614  GLU J C   1 
ATOM   19095 O  O   . GLU H 2 281 ? 194.161 262.922 208.341 1.00 65.10  ? 614  GLU J O   1 
ATOM   19096 C  CB  . GLU H 2 281 ? 193.859 264.769 205.711 1.00 65.10  ? 614  GLU J CB  1 
ATOM   19097 C  CG  . GLU H 2 281 ? 194.228 265.733 204.598 1.00 65.10  ? 614  GLU J CG  1 
ATOM   19098 C  CD  . GLU H 2 281 ? 193.009 266.308 203.904 1.00 65.10  ? 614  GLU J CD  1 
ATOM   19099 O  OE1 . GLU H 2 281 ? 191.948 266.412 204.555 1.00 65.10  ? 614  GLU J OE1 1 
ATOM   19100 O  OE2 . GLU H 2 281 ? 193.110 266.653 202.708 1.00 65.10  ? 614  GLU J OE2 1 
ATOM   19101 N  N   . VAL H 2 282 ? 194.484 265.099 208.829 1.00 61.49  ? 615  VAL J N   1 
ATOM   19102 C  CA  . VAL H 2 282 ? 193.817 265.043 210.121 1.00 61.49  ? 615  VAL J CA  1 
ATOM   19103 C  C   . VAL H 2 282 ? 192.845 266.206 210.206 1.00 61.49  ? 615  VAL J C   1 
ATOM   19104 O  O   . VAL H 2 282 ? 193.055 267.261 209.598 1.00 61.49  ? 615  VAL J O   1 
ATOM   19105 C  CB  . VAL H 2 282 ? 194.806 265.072 211.307 1.00 61.49  ? 615  VAL J CB  1 
ATOM   19106 C  CG1 . VAL H 2 282 ? 195.798 263.930 211.202 1.00 61.49  ? 615  VAL J CG1 1 
ATOM   19107 C  CG2 . VAL H 2 282 ? 195.530 266.403 211.368 1.00 61.49  ? 615  VAL J CG2 1 
ATOM   19108 N  N   . THR H 2 283 ? 191.759 266.004 210.944 1.00 62.12  ? 616  THR J N   1 
ATOM   19109 C  CA  . THR H 2 283 ? 190.796 267.062 211.208 1.00 62.12  ? 616  THR J CA  1 
ATOM   19110 C  C   . THR H 2 283 ? 190.741 267.301 212.707 1.00 62.12  ? 616  THR J C   1 
ATOM   19111 O  O   . THR H 2 283 ? 190.505 266.368 213.485 1.00 62.12  ? 616  THR J O   1 
ATOM   19112 C  CB  . THR H 2 283 ? 189.409 266.717 210.664 1.00 62.12  ? 616  THR J CB  1 
ATOM   19113 O  OG1 . THR H 2 283 ? 188.893 265.574 211.352 1.00 62.12  ? 616  THR J OG1 1 
ATOM   19114 C  CG2 . THR H 2 283 ? 189.480 266.417 209.177 1.00 62.12  ? 616  THR J CG2 1 
ATOM   19115 N  N   . LEU H 2 284 ? 190.964 268.547 213.102 1.00 62.18  ? 617  LEU J N   1 
ATOM   19116 C  CA  . LEU H 2 284 ? 191.005 268.941 214.499 1.00 62.18  ? 617  LEU J CA  1 
ATOM   19117 C  C   . LEU H 2 284 ? 189.795 269.803 214.821 1.00 62.18  ? 617  LEU J C   1 
ATOM   19118 O  O   . LEU H 2 284 ? 189.555 270.819 214.158 1.00 62.18  ? 617  LEU J O   1 
ATOM   19119 C  CB  . LEU H 2 284 ? 192.289 269.708 214.819 1.00 62.18  ? 617  LEU J CB  1 
ATOM   19120 C  CG  . LEU H 2 284 ? 193.616 268.981 214.621 1.00 62.18  ? 617  LEU J CG  1 
ATOM   19121 C  CD1 . LEU H 2 284 ? 194.721 269.683 215.389 1.00 62.18  ? 617  LEU J CD1 1 
ATOM   19122 C  CD2 . LEU H 2 284 ? 193.504 267.533 215.049 1.00 62.18  ? 617  LEU J CD2 1 
ATOM   19123 N  N   . HIS H 2 285 ? 189.036 269.385 215.827 1.00 65.23  ? 618  HIS J N   1 
ATOM   19124 C  CA  . HIS H 2 285 ? 187.990 270.207 216.416 1.00 65.23  ? 618  HIS J CA  1 
ATOM   19125 C  C   . HIS H 2 285 ? 188.591 270.959 217.595 1.00 65.23  ? 618  HIS J C   1 
ATOM   19126 O  O   . HIS H 2 285 ? 189.105 270.338 218.537 1.00 65.23  ? 618  HIS J O   1 
ATOM   19127 C  CB  . HIS H 2 285 ? 186.806 269.354 216.867 1.00 65.23  ? 618  HIS J CB  1 
ATOM   19128 C  CG  . HIS H 2 285 ? 186.151 268.587 215.761 1.00 65.23  ? 618  HIS J CG  1 
ATOM   19129 N  ND1 . HIS H 2 285 ? 185.043 267.793 215.965 1.00 65.23  ? 618  HIS J ND1 1 
ATOM   19130 C  CD2 . HIS H 2 285 ? 186.442 268.494 214.442 1.00 65.23  ? 618  HIS J CD2 1 
ATOM   19131 C  CE1 . HIS H 2 285 ? 184.682 267.242 214.820 1.00 65.23  ? 618  HIS J CE1 1 
ATOM   19132 N  NE2 . HIS H 2 285 ? 185.515 267.651 213.880 1.00 65.23  ? 618  HIS J NE2 1 
ATOM   19133 N  N   . LEU H 2 286 ? 188.542 272.288 217.531 1.00 63.84  ? 619  LEU J N   1 
ATOM   19134 C  CA  . LEU H 2 286 ? 189.121 273.164 218.537 1.00 63.84  ? 619  LEU J CA  1 
ATOM   19135 C  C   . LEU H 2 286 ? 188.003 273.901 219.259 1.00 63.84  ? 619  LEU J C   1 
ATOM   19136 O  O   . LEU H 2 286 ? 187.139 274.512 218.616 1.00 63.84  ? 619  LEU J O   1 
ATOM   19137 C  CB  . LEU H 2 286 ? 190.082 274.168 217.898 1.00 63.84  ? 619  LEU J CB  1 
ATOM   19138 C  CG  . LEU H 2 286 ? 191.085 273.659 216.863 1.00 63.84  ? 619  LEU J CG  1 
ATOM   19139 C  CD1 . LEU H 2 286 ? 192.060 274.761 216.491 1.00 63.84  ? 619  LEU J CD1 1 
ATOM   19140 C  CD2 . LEU H 2 286 ? 191.832 272.445 217.380 1.00 63.84  ? 619  LEU J CD2 1 
ATOM   19141 N  N   . HIS H 2 287 ? 188.031 273.853 220.592 1.00 64.71  ? 620  HIS J N   1 
ATOM   19142 C  CA  . HIS H 2 287 ? 187.034 274.493 221.448 1.00 64.71  ? 620  HIS J CA  1 
ATOM   19143 C  C   . HIS H 2 287 ? 187.759 275.401 222.432 1.00 64.71  ? 620  HIS J C   1 
ATOM   19144 O  O   . HIS H 2 287 ? 188.030 275.003 223.576 1.00 64.71  ? 620  HIS J O   1 
ATOM   19145 C  CB  . HIS H 2 287 ? 186.192 273.456 222.188 1.00 64.71  ? 620  HIS J CB  1 
ATOM   19146 C  CG  . HIS H 2 287 ? 185.187 272.761 221.325 1.00 64.71  ? 620  HIS J CG  1 
ATOM   19147 N  ND1 . HIS H 2 287 ? 185.424 271.531 220.751 1.00 64.71  ? 620  HIS J ND1 1 
ATOM   19148 C  CD2 . HIS H 2 287 ? 183.937 273.117 220.949 1.00 64.71  ? 620  HIS J CD2 1 
ATOM   19149 C  CE1 . HIS H 2 287 ? 184.366 271.163 220.052 1.00 64.71  ? 620  HIS J CE1 1 
ATOM   19150 N  NE2 . HIS H 2 287 ? 183.449 272.107 220.156 1.00 64.71  ? 620  HIS J NE2 1 
ATOM   19151 N  N   . PRO H 2 288 ? 188.093 276.624 222.036 1.00 61.78  ? 621  PRO J N   1 
ATOM   19152 C  CA  . PRO H 2 288 ? 188.812 277.530 222.930 1.00 61.78  ? 621  PRO J CA  1 
ATOM   19153 C  C   . PRO H 2 288 ? 187.886 278.263 223.891 1.00 61.78  ? 621  PRO J C   1 
ATOM   19154 O  O   . PRO H 2 288 ? 186.693 278.445 223.642 1.00 61.78  ? 621  PRO J O   1 
ATOM   19155 C  CB  . PRO H 2 288 ? 189.468 278.515 221.955 1.00 61.78  ? 621  PRO J CB  1 
ATOM   19156 C  CG  . PRO H 2 288 ? 188.492 278.595 220.833 1.00 61.78  ? 621  PRO J CG  1 
ATOM   19157 C  CD  . PRO H 2 288 ? 187.841 277.235 220.720 1.00 61.78  ? 621  PRO J CD  1 
ATOM   19158 N  N   . ASP H 2 289 ? 188.473 278.683 225.012 1.00 64.62  ? 622  ASP J N   1 
ATOM   19159 C  CA  . ASP H 2 289 ? 187.797 279.540 225.975 1.00 64.62  ? 622  ASP J CA  1 
ATOM   19160 C  C   . ASP H 2 289 ? 188.283 280.979 225.931 1.00 64.62  ? 622  ASP J C   1 
ATOM   19161 O  O   . ASP H 2 289 ? 187.562 281.874 226.380 1.00 64.62  ? 622  ASP J O   1 
ATOM   19162 C  CB  . ASP H 2 289 ? 187.984 278.996 227.398 1.00 64.62  ? 622  ASP J CB  1 
ATOM   19163 C  CG  . ASP H 2 289 ? 186.991 277.906 227.739 1.00 64.62  ? 622  ASP J CG  1 
ATOM   19164 O  OD1 . ASP H 2 289 ? 186.218 277.505 226.845 1.00 64.62  ? 622  ASP J OD1 1 
ATOM   19165 O  OD2 . ASP H 2 289 ? 186.984 277.448 228.901 1.00 64.62  ? 622  ASP J OD2 1 
ATOM   19166 N  N   . HIS H 2 290 ? 189.479 281.212 225.412 1.00 65.54  ? 623  HIS J N   1 
ATOM   19167 C  CA  . HIS H 2 290 ? 190.056 282.527 225.200 1.00 65.54  ? 623  HIS J CA  1 
ATOM   19168 C  C   . HIS H 2 290 ? 190.687 282.526 223.819 1.00 65.54  ? 623  HIS J C   1 
ATOM   19169 O  O   . HIS H 2 290 ? 190.912 281.459 223.238 1.00 65.54  ? 623  HIS J O   1 
ATOM   19170 C  CB  . HIS H 2 290 ? 191.117 282.854 226.257 1.00 65.54  ? 623  HIS J CB  1 
ATOM   19171 C  CG  . HIS H 2 290 ? 190.781 282.349 227.622 1.00 65.54  ? 623  HIS J CG  1 
ATOM   19172 N  ND1 . HIS H 2 290 ? 191.417 281.267 228.190 1.00 65.54  ? 623  HIS J ND1 1 
ATOM   19173 C  CD2 . HIS H 2 290 ? 189.878 282.777 228.534 1.00 65.54  ? 623  HIS J CD2 1 
ATOM   19174 C  CE1 . HIS H 2 290 ? 190.919 281.049 229.394 1.00 65.54  ? 623  HIS J CE1 1 
ATOM   19175 N  NE2 . HIS H 2 290 ? 189.984 281.952 229.627 1.00 65.54  ? 623  HIS J NE2 1 
ATOM   19176 N  N   . PRO H 2 291 ? 190.958 283.699 223.254 1.00 62.82  ? 624  PRO J N   1 
ATOM   19177 C  CA  . PRO H 2 291 ? 191.747 283.739 222.017 1.00 62.82  ? 624  PRO J CA  1 
ATOM   19178 C  C   . PRO H 2 291 ? 193.097 283.062 222.195 1.00 62.82  ? 624  PRO J C   1 
ATOM   19179 O  O   . PRO H 2 291 ? 193.911 283.506 223.010 1.00 62.82  ? 624  PRO J O   1 
ATOM   19180 C  CB  . PRO H 2 291 ? 191.894 285.240 221.744 1.00 62.82  ? 624  PRO J CB  1 
ATOM   19181 C  CG  . PRO H 2 291 ? 190.702 285.849 222.390 1.00 62.82  ? 624  PRO J CG  1 
ATOM   19182 C  CD  . PRO H 2 291 ? 190.417 285.021 223.610 1.00 62.82  ? 624  PRO J CD  1 
ATOM   19183 N  N   . THR H 2 292 ? 193.348 281.990 221.447 1.00 60.86  ? 625  THR J N   1 
ATOM   19184 C  CA  . THR H 2 292 ? 194.547 281.181 221.624 1.00 60.86  ? 625  THR J CA  1 
ATOM   19185 C  C   . THR H 2 292 ? 195.321 281.065 220.318 1.00 60.86  ? 625  THR J C   1 
ATOM   19186 O  O   . THR H 2 292 ? 194.740 281.118 219.231 1.00 60.86  ? 625  THR J O   1 
ATOM   19187 C  CB  . THR H 2 292 ? 194.200 279.783 222.138 1.00 60.86  ? 625  THR J CB  1 
ATOM   19188 O  OG1 . THR H 2 292 ? 193.220 279.188 221.279 1.00 60.86  ? 625  THR J OG1 1 
ATOM   19189 C  CG2 . THR H 2 292 ? 193.654 279.855 223.553 1.00 60.86  ? 625  THR J CG2 1 
ATOM   19190 N  N   . LEU H 2 293 ? 196.636 280.903 220.435 1.00 60.16  ? 626  LEU J N   1 
ATOM   19191 C  CA  . LEU H 2 293 ? 197.506 280.792 219.273 1.00 60.16  ? 626  LEU J CA  1 
ATOM   19192 C  C   . LEU H 2 293 ? 197.630 279.333 218.856 1.00 60.16  ? 626  LEU J C   1 
ATOM   19193 O  O   . LEU H 2 293 ? 197.987 278.476 219.670 1.00 60.16  ? 626  LEU J O   1 
ATOM   19194 C  CB  . LEU H 2 293 ? 198.883 281.372 219.593 1.00 60.16  ? 626  LEU J CB  1 
ATOM   19195 C  CG  . LEU H 2 293 ? 199.901 281.600 218.474 1.00 60.16  ? 626  LEU J CG  1 
ATOM   19196 C  CD1 . LEU H 2 293 ? 199.222 281.926 217.159 1.00 60.16  ? 626  LEU J CD1 1 
ATOM   19197 C  CD2 . LEU H 2 293 ? 200.875 282.701 218.861 1.00 60.16  ? 626  LEU J CD2 1 
ATOM   19198 N  N   . PHE H 2 294 ? 197.339 279.049 217.588 1.00 59.99  ? 627  PHE J N   1 
ATOM   19199 C  CA  . PHE H 2 294 ? 197.397 277.696 217.055 1.00 59.99  ? 627  PHE J CA  1 
ATOM   19200 C  C   . PHE H 2 294 ? 198.307 277.697 215.839 1.00 59.99  ? 627  PHE J C   1 
ATOM   19201 O  O   . PHE H 2 294 ? 198.090 278.474 214.902 1.00 59.99  ? 627  PHE J O   1 
ATOM   19202 C  CB  . PHE H 2 294 ? 195.996 277.199 216.689 1.00 59.99  ? 627  PHE J CB  1 
ATOM   19203 C  CG  . PHE H 2 294 ? 195.986 276.032 215.747 1.00 59.99  ? 627  PHE J CG  1 
ATOM   19204 C  CD1 . PHE H 2 294 ? 196.302 274.765 216.196 1.00 59.99  ? 627  PHE J CD1 1 
ATOM   19205 C  CD2 . PHE H 2 294 ? 195.643 276.198 214.420 1.00 59.99  ? 627  PHE J CD2 1 
ATOM   19206 C  CE1 . PHE H 2 294 ? 196.284 273.688 215.339 1.00 59.99  ? 627  PHE J CE1 1 
ATOM   19207 C  CE2 . PHE H 2 294 ? 195.625 275.123 213.559 1.00 59.99  ? 627  PHE J CE2 1 
ATOM   19208 C  CZ  . PHE H 2 294 ? 195.946 273.868 214.020 1.00 59.99  ? 627  PHE J CZ  1 
ATOM   19209 N  N   . SER H 2 295 ? 199.325 276.838 215.856 1.00 61.91  ? 628  SER J N   1 
ATOM   19210 C  CA  . SER H 2 295 ? 200.319 276.815 214.793 1.00 61.91  ? 628  SER J CA  1 
ATOM   19211 C  C   . SER H 2 295 ? 200.623 275.375 214.408 1.00 61.91  ? 628  SER J C   1 
ATOM   19212 O  O   . SER H 2 295 ? 200.411 274.446 215.188 1.00 61.91  ? 628  SER J O   1 
ATOM   19213 C  CB  . SER H 2 295 ? 201.608 277.529 215.214 1.00 61.91  ? 628  SER J CB  1 
ATOM   19214 O  OG  . SER H 2 295 ? 202.469 276.651 215.916 1.00 61.91  ? 628  SER J OG  1 
ATOM   19215 N  N   . TYR H 2 296 ? 201.119 275.198 213.187 1.00 61.40  ? 629  TYR J N   1 
ATOM   19216 C  CA  . TYR H 2 296 ? 201.492 273.870 212.724 1.00 61.40  ? 629  TYR J CA  1 
ATOM   19217 C  C   . TYR H 2 296 ? 202.531 273.994 211.621 1.00 61.40  ? 629  TYR J C   1 
ATOM   19218 O  O   . TYR H 2 296 ? 202.627 275.020 210.938 1.00 61.40  ? 629  TYR J O   1 
ATOM   19219 C  CB  . TYR H 2 296 ? 200.265 273.072 212.256 1.00 61.40  ? 629  TYR J CB  1 
ATOM   19220 C  CG  . TYR H 2 296 ? 199.798 273.316 210.834 1.00 61.40  ? 629  TYR J CG  1 
ATOM   19221 C  CD1 . TYR H 2 296 ? 200.422 272.703 209.755 1.00 61.40  ? 629  TYR J CD1 1 
ATOM   19222 C  CD2 . TYR H 2 296 ? 198.718 274.144 210.575 1.00 61.40  ? 629  TYR J CD2 1 
ATOM   19223 C  CE1 . TYR H 2 296 ? 199.991 272.919 208.463 1.00 61.40  ? 629  TYR J CE1 1 
ATOM   19224 C  CE2 . TYR H 2 296 ? 198.280 274.366 209.286 1.00 61.40  ? 629  TYR J CE2 1 
ATOM   19225 C  CZ  . TYR H 2 296 ? 198.920 273.752 208.235 1.00 61.40  ? 629  TYR J CZ  1 
ATOM   19226 O  OH  . TYR H 2 296 ? 198.486 273.970 206.949 1.00 61.40  ? 629  TYR J OH  1 
ATOM   19227 N  N   . ARG H 2 297 ? 203.302 272.921 211.455 1.00 62.94  ? 630  ARG J N   1 
ATOM   19228 C  CA  . ARG H 2 297 ? 204.349 272.869 210.447 1.00 62.94  ? 630  ARG J CA  1 
ATOM   19229 C  C   . ARG H 2 297 ? 204.601 271.418 210.062 1.00 62.94  ? 630  ARG J C   1 
ATOM   19230 O  O   . ARG H 2 297 ? 204.176 270.485 210.749 1.00 62.94  ? 630  ARG J O   1 
ATOM   19231 C  CB  . ARG H 2 297 ? 205.639 273.524 210.944 1.00 62.94  ? 630  ARG J CB  1 
ATOM   19232 C  CG  . ARG H 2 297 ? 206.474 272.627 211.829 1.00 62.94  ? 630  ARG J CG  1 
ATOM   19233 C  CD  . ARG H 2 297 ? 207.820 273.255 212.135 1.00 62.94  ? 630  ARG J CD  1 
ATOM   19234 N  NE  . ARG H 2 297 ? 208.254 272.974 213.497 1.00 62.94  ? 630  ARG J NE  1 
ATOM   19235 C  CZ  . ARG H 2 297 ? 209.520 272.863 213.869 1.00 62.94  ? 630  ARG J CZ  1 
ATOM   19236 N  NH1 . ARG H 2 297 ? 210.509 272.996 213.002 1.00 62.94  ? 630  ARG J NH1 1 
ATOM   19237 N  NH2 . ARG H 2 297 ? 209.802 272.613 215.144 1.00 62.94  ? 630  ARG J NH2 1 
ATOM   19238 N  N   . THR H 2 298 ? 205.292 271.241 208.940 1.00 63.87  ? 631  THR J N   1 
ATOM   19239 C  CA  . THR H 2 298 ? 205.690 269.930 208.450 1.00 63.87  ? 631  THR J CA  1 
ATOM   19240 C  C   . THR H 2 298 ? 207.202 269.797 208.545 1.00 63.87  ? 631  THR J C   1 
ATOM   19241 O  O   . THR H 2 298 ? 207.933 270.780 208.391 1.00 63.87  ? 631  THR J O   1 
ATOM   19242 C  CB  . THR H 2 298 ? 205.237 269.706 207.005 1.00 63.87  ? 631  THR J CB  1 
ATOM   19243 O  OG1 . THR H 2 298 ? 205.966 270.578 206.134 1.00 63.87  ? 631  THR J OG1 1 
ATOM   19244 C  CG2 . THR H 2 298 ? 203.754 269.985 206.865 1.00 63.87  ? 631  THR J CG2 1 
ATOM   19245 N  N   . LEU H 2 299 ? 207.666 268.575 208.797 1.00 63.58  ? 632  LEU J N   1 
ATOM   19246 C  CA  . LEU H 2 299 ? 209.075 268.298 209.029 1.00 63.58  ? 632  LEU J CA  1 
ATOM   19247 C  C   . LEU H 2 299 ? 209.834 267.951 207.752 1.00 63.58  ? 632  LEU J C   1 
ATOM   19248 O  O   . LEU H 2 299 ? 210.857 267.261 207.821 1.00 63.58  ? 632  LEU J O   1 
ATOM   19249 C  CB  . LEU H 2 299 ? 209.222 267.166 210.047 1.00 63.58  ? 632  LEU J CB  1 
ATOM   19250 C  CG  . LEU H 2 299 ? 208.864 267.484 211.498 1.00 63.58  ? 632  LEU J CG  1 
ATOM   19251 C  CD1 . LEU H 2 299 ? 207.392 267.250 211.767 1.00 63.58  ? 632  LEU J CD1 1 
ATOM   19252 C  CD2 . LEU H 2 299 ? 209.715 266.652 212.440 1.00 63.58  ? 632  LEU J CD2 1 
ATOM   19253 N  N   . GLY H 2 300 ? 209.365 268.409 206.597 1.00 68.13  ? 633  GLY J N   1 
ATOM   19254 C  CA  . GLY H 2 300 ? 209.999 268.092 205.335 1.00 68.13  ? 633  GLY J CA  1 
ATOM   19255 C  C   . GLY H 2 300 ? 211.042 269.109 204.919 1.00 68.13  ? 633  GLY J C   1 
ATOM   19256 O  O   . GLY H 2 300 ? 211.466 269.968 205.696 1.00 68.13  ? 633  GLY J O   1 
ATOM   19257 N  N   . GLU H 2 301 ? 211.466 268.995 203.658 1.00 72.08  ? 634  GLU J N   1 
ATOM   19258 C  CA  . GLU H 2 301 ? 212.426 269.945 203.105 1.00 72.08  ? 634  GLU J CA  1 
ATOM   19259 C  C   . GLU H 2 301 ? 211.837 271.346 203.019 1.00 72.08  ? 634  GLU J C   1 
ATOM   19260 O  O   . GLU H 2 301 ? 212.449 272.313 203.487 1.00 72.08  ? 634  GLU J O   1 
ATOM   19261 C  CB  . GLU H 2 301 ? 212.888 269.474 201.725 1.00 72.08  ? 634  GLU J CB  1 
ATOM   19262 C  CG  . GLU H 2 301 ? 214.031 270.274 201.083 1.00 72.08  ? 634  GLU J CG  1 
ATOM   19263 C  CD  . GLU H 2 301 ? 215.367 270.176 201.811 1.00 72.08  ? 634  GLU J CD  1 
ATOM   19264 O  OE1 . GLU H 2 301 ? 215.401 269.837 203.010 1.00 72.08  ? 634  GLU J OE1 1 
ATOM   19265 O  OE2 . GLU H 2 301 ? 216.403 270.442 201.166 1.00 72.08  ? 634  GLU J OE2 1 
ATOM   19266 N  N   . ASP H 2 302 ? 210.653 271.476 202.429 1.00 72.34  ? 635  ASP J N   1 
ATOM   19267 C  CA  . ASP H 2 302 ? 209.964 272.760 202.308 1.00 72.34  ? 635  ASP J CA  1 
ATOM   19268 C  C   . ASP H 2 302 ? 208.739 272.727 203.208 1.00 72.34  ? 635  ASP J C   1 
ATOM   19269 O  O   . ASP H 2 302 ? 207.737 272.069 202.875 1.00 72.34  ? 635  ASP J O   1 
ATOM   19270 C  CB  . ASP H 2 302 ? 209.567 273.032 200.858 1.00 72.34  ? 635  ASP J CB  1 
ATOM   19271 C  CG  . ASP H 2 302 ? 208.985 274.420 200.658 1.00 72.34  ? 635  ASP J CG  1 
ATOM   19272 O  OD1 . ASP H 2 302 ? 208.976 275.216 201.621 1.00 72.34  ? 635  ASP J OD1 1 
ATOM   19273 O  OD2 . ASP H 2 302 ? 208.533 274.716 199.531 1.00 72.34  ? 635  ASP J OD2 1 
ATOM   19274 N  N   . PRO H 2 303 ? 208.763 273.410 204.349 1.00 66.59  ? 636  PRO J N   1 
ATOM   19275 C  CA  . PRO H 2 303 ? 207.654 273.295 205.298 1.00 66.59  ? 636  PRO J CA  1 
ATOM   19276 C  C   . PRO H 2 303 ? 206.519 274.252 204.973 1.00 66.59  ? 636  PRO J C   1 
ATOM   19277 O  O   . PRO H 2 303 ? 206.736 275.395 204.565 1.00 66.59  ? 636  PRO J O   1 
ATOM   19278 C  CB  . PRO H 2 303 ? 208.305 273.644 206.640 1.00 66.59  ? 636  PRO J CB  1 
ATOM   19279 C  CG  . PRO H 2 303 ? 209.517 274.462 206.292 1.00 66.59  ? 636  PRO J CG  1 
ATOM   19280 C  CD  . PRO H 2 303 ? 209.797 274.343 204.817 1.00 66.59  ? 636  PRO J CD  1 
ATOM   19281 N  N   . GLN H 2 304 ? 205.294 273.767 205.160 1.00 65.05  ? 637  GLN J N   1 
ATOM   19282 C  CA  . GLN H 2 304 ? 204.102 274.596 205.006 1.00 65.05  ? 637  GLN J CA  1 
ATOM   19283 C  C   . GLN H 2 304 ? 203.663 275.110 206.376 1.00 65.05  ? 637  GLN J C   1 
ATOM   19284 O  O   . GLN H 2 304 ? 202.662 274.686 206.953 1.00 65.05  ? 637  GLN J O   1 
ATOM   19285 C  CB  . GLN H 2 304 ? 202.994 273.810 204.315 1.00 65.05  ? 637  GLN J CB  1 
ATOM   19286 C  CG  . GLN H 2 304 ? 203.485 272.628 203.505 1.00 65.05  ? 637  GLN J CG  1 
ATOM   19287 C  CD  . GLN H 2 304 ? 202.400 272.039 202.627 1.00 65.05  ? 637  GLN J CD  1 
ATOM   19288 O  OE1 . GLN H 2 304 ? 201.356 272.654 202.415 1.00 65.05  ? 637  GLN J OE1 1 
ATOM   19289 N  NE2 . GLN H 2 304 ? 202.643 270.841 202.110 1.00 65.05  ? 637  GLN J NE2 1 
ATOM   19290 N  N   . TYR H 2 305 ? 204.454 276.045 206.892 1.00 65.60  ? 638  TYR J N   1 
ATOM   19291 C  CA  . TYR H 2 305 ? 204.188 276.613 208.205 1.00 65.60  ? 638  TYR J CA  1 
ATOM   19292 C  C   . TYR H 2 305 ? 202.909 277.437 208.187 1.00 65.60  ? 638  TYR J C   1 
ATOM   19293 O  O   . TYR H 2 305 ? 202.550 278.048 207.178 1.00 65.60  ? 638  TYR J O   1 
ATOM   19294 C  CB  . TYR H 2 305 ? 205.360 277.484 208.656 1.00 65.60  ? 638  TYR J CB  1 
ATOM   19295 C  CG  . TYR H 2 305 ? 205.480 278.797 207.914 1.00 65.60  ? 638  TYR J CG  1 
ATOM   19296 C  CD1 . TYR H 2 305 ? 205.388 280.006 208.587 1.00 65.60  ? 638  TYR J CD1 1 
ATOM   19297 C  CD2 . TYR H 2 305 ? 205.700 278.828 206.545 1.00 65.60  ? 638  TYR J CD2 1 
ATOM   19298 C  CE1 . TYR H 2 305 ? 205.500 281.206 207.917 1.00 65.60  ? 638  TYR J CE1 1 
ATOM   19299 C  CE2 . TYR H 2 305 ? 205.813 280.022 205.867 1.00 65.60  ? 638  TYR J CE2 1 
ATOM   19300 C  CZ  . TYR H 2 305 ? 205.713 281.208 206.557 1.00 65.60  ? 638  TYR J CZ  1 
ATOM   19301 O  OH  . TYR H 2 305 ? 205.826 282.402 205.883 1.00 65.60  ? 638  TYR J OH  1 
ATOM   19302 N  N   . HIS H 2 306 ? 202.215 277.452 209.323 1.00 65.08  ? 639  HIS J N   1 
ATOM   19303 C  CA  . HIS H 2 306 ? 201.018 278.271 209.452 1.00 65.08  ? 639  HIS J CA  1 
ATOM   19304 C  C   . HIS H 2 306 ? 200.764 278.545 210.926 1.00 65.08  ? 639  HIS J C   1 
ATOM   19305 O  O   . HIS H 2 306 ? 201.097 277.727 211.786 1.00 65.08  ? 639  HIS J O   1 
ATOM   19306 C  CB  . HIS H 2 306 ? 199.804 277.588 208.815 1.00 65.08  ? 639  HIS J CB  1 
ATOM   19307 C  CG  . HIS H 2 306 ? 198.544 278.390 208.898 1.00 65.08  ? 639  HIS J CG  1 
ATOM   19308 N  ND1 . HIS H 2 306 ? 197.350 277.858 209.333 1.00 65.08  ? 639  HIS J ND1 1 
ATOM   19309 C  CD2 . HIS H 2 306 ? 198.290 279.685 208.595 1.00 65.08  ? 639  HIS J CD2 1 
ATOM   19310 C  CE1 . HIS H 2 306 ? 196.415 278.790 209.296 1.00 65.08  ? 639  HIS J CE1 1 
ATOM   19311 N  NE2 . HIS H 2 306 ? 196.959 279.908 208.853 1.00 65.08  ? 639  HIS J NE2 1 
ATOM   19312 N  N   . GLU H 2 307 ? 200.182 279.709 211.206 1.00 65.39  ? 640  GLU J N   1 
ATOM   19313 C  CA  . GLU H 2 307 ? 199.830 280.079 212.570 1.00 65.39  ? 640  GLU J CA  1 
ATOM   19314 C  C   . GLU H 2 307 ? 198.696 281.092 212.524 1.00 65.39  ? 640  GLU J C   1 
ATOM   19315 O  O   . GLU H 2 307 ? 198.594 281.883 211.582 1.00 65.39  ? 640  GLU J O   1 
ATOM   19316 C  CB  . GLU H 2 307 ? 201.037 280.642 213.329 1.00 65.39  ? 640  GLU J CB  1 
ATOM   19317 C  CG  . GLU H 2 307 ? 201.090 282.156 213.405 1.00 65.39  ? 640  GLU J CG  1 
ATOM   19318 C  CD  . GLU H 2 307 ? 202.403 282.663 213.967 1.00 65.39  ? 640  GLU J CD  1 
ATOM   19319 O  OE1 . GLU H 2 307 ? 203.009 281.952 214.796 1.00 65.39  ? 640  GLU J OE1 1 
ATOM   19320 O  OE2 . GLU H 2 307 ? 202.828 283.772 213.581 1.00 65.39  ? 640  GLU J OE2 1 
ATOM   19321 N  N   . GLU H 2 308 ? 197.838 281.052 213.543 1.00 63.66  ? 641  GLU J N   1 
ATOM   19322 C  CA  . GLU H 2 308 ? 196.676 281.932 213.565 1.00 63.66  ? 641  GLU J CA  1 
ATOM   19323 C  C   . GLU H 2 308 ? 196.106 282.008 214.976 1.00 63.66  ? 641  GLU J C   1 
ATOM   19324 O  O   . GLU H 2 308 ? 196.464 281.230 215.864 1.00 63.66  ? 641  GLU J O   1 
ATOM   19325 C  CB  . GLU H 2 308 ? 195.607 281.464 212.574 1.00 63.66  ? 641  GLU J CB  1 
ATOM   19326 C  CG  . GLU H 2 308 ? 194.617 280.468 213.144 1.00 63.66  ? 641  GLU J CG  1 
ATOM   19327 C  CD  . GLU H 2 308 ? 193.365 280.353 212.299 1.00 63.66  ? 641  GLU J CD  1 
ATOM   19328 O  OE1 . GLU H 2 308 ? 192.728 281.395 212.034 1.00 63.66  ? 641  GLU J OE1 1 
ATOM   19329 O  OE2 . GLU H 2 308 ? 193.016 279.223 211.899 1.00 63.66  ? 641  GLU J OE2 1 
ATOM   19330 N  N   . TRP H 2 309 ? 195.213 282.976 215.169 1.00 59.57  ? 642  TRP J N   1 
ATOM   19331 C  CA  . TRP H 2 309 ? 194.508 283.176 216.428 1.00 59.57  ? 642  TRP J CA  1 
ATOM   19332 C  C   . TRP H 2 309 ? 193.108 282.587 216.307 1.00 59.57  ? 642  TRP J C   1 
ATOM   19333 O  O   . TRP H 2 309 ? 192.392 282.876 215.342 1.00 59.57  ? 642  TRP J O   1 
ATOM   19334 C  CB  . TRP H 2 309 ? 194.427 284.661 216.780 1.00 59.57  ? 642  TRP J CB  1 
ATOM   19335 C  CG  . TRP H 2 309 ? 195.696 285.247 217.310 1.00 59.57  ? 642  TRP J CG  1 
ATOM   19336 C  CD1 . TRP H 2 309 ? 196.555 286.070 216.646 1.00 59.57  ? 642  TRP J CD1 1 
ATOM   19337 C  CD2 . TRP H 2 309 ? 196.233 285.086 218.627 1.00 59.57  ? 642  TRP J CD2 1 
ATOM   19338 N  NE1 . TRP H 2 309 ? 197.603 286.417 217.461 1.00 59.57  ? 642  TRP J NE1 1 
ATOM   19339 C  CE2 . TRP H 2 309 ? 197.427 285.826 218.684 1.00 59.57  ? 642  TRP J CE2 1 
ATOM   19340 C  CE3 . TRP H 2 309 ? 195.824 284.380 219.761 1.00 59.57  ? 642  TRP J CE3 1 
ATOM   19341 C  CZ2 . TRP H 2 309 ? 198.216 285.881 219.828 1.00 59.57  ? 642  TRP J CZ2 1 
ATOM   19342 C  CZ3 . TRP H 2 309 ? 196.609 284.437 220.895 1.00 59.57  ? 642  TRP J CZ3 1 
ATOM   19343 C  CH2 . TRP H 2 309 ? 197.791 285.181 220.920 1.00 59.57  ? 642  TRP J CH2 1 
ATOM   19344 N  N   . VAL H 2 310 ? 192.722 281.767 217.278 1.00 58.35  ? 643  VAL J N   1 
ATOM   19345 C  CA  . VAL H 2 310 ? 191.403 281.148 217.315 1.00 58.35  ? 643  VAL J CA  1 
ATOM   19346 C  C   . VAL H 2 310 ? 190.600 281.776 218.440 1.00 58.35  ? 643  VAL J C   1 
ATOM   19347 O  O   . VAL H 2 310 ? 191.090 281.918 219.570 1.00 58.35  ? 643  VAL J O   1 
ATOM   19348 C  CB  . VAL H 2 310 ? 191.506 279.622 217.494 1.00 58.35  ? 643  VAL J CB  1 
ATOM   19349 C  CG1 . VAL H 2 310 ? 190.129 278.987 217.420 1.00 58.35  ? 643  VAL J CG1 1 
ATOM   19350 C  CG2 . VAL H 2 310 ? 192.424 279.029 216.442 1.00 58.35  ? 643  VAL J CG2 1 
ATOM   19351 N  N   . THR H 2 311 ? 189.363 282.162 218.130 1.00 59.58  ? 644  THR J N   1 
ATOM   19352 C  CA  . THR H 2 311 ? 188.461 282.796 219.081 1.00 59.58  ? 644  THR J CA  1 
ATOM   19353 C  C   . THR H 2 311 ? 187.258 281.929 219.421 1.00 59.58  ? 644  THR J C   1 
ATOM   19354 O  O   . THR H 2 311 ? 186.961 281.720 220.601 1.00 59.58  ? 644  THR J O   1 
ATOM   19355 C  CB  . THR H 2 311 ? 187.987 284.147 218.530 1.00 59.58  ? 644  THR J CB  1 
ATOM   19356 O  OG1 . THR H 2 311 ? 189.086 285.066 218.507 1.00 59.58  ? 644  THR J OG1 1 
ATOM   19357 C  CG2 . THR H 2 311 ? 186.876 284.717 219.395 1.00 59.58  ? 644  THR J CG2 1 
ATOM   19358 N  N   . ALA H 2 312 ? 186.557 281.415 218.418 1.00 60.60  ? 645  ALA J N   1 
ATOM   19359 C  CA  . ALA H 2 312 ? 185.377 280.587 218.617 1.00 60.60  ? 645  ALA J CA  1 
ATOM   19360 C  C   . ALA H 2 312 ? 185.669 279.145 218.222 1.00 60.60  ? 645  ALA J C   1 
ATOM   19361 O  O   . ALA H 2 312 ? 186.693 278.836 217.608 1.00 60.60  ? 645  ALA J O   1 
ATOM   19362 C  CB  . ALA H 2 312 ? 184.191 281.131 217.814 1.00 60.60  ? 645  ALA J CB  1 
ATOM   19363 N  N   . ALA H 2 313 ? 184.748 278.257 218.594 1.00 62.01  ? 646  ALA J N   1 
ATOM   19364 C  CA  . ALA H 2 313 ? 184.892 276.843 218.274 1.00 62.01  ? 646  ALA J CA  1 
ATOM   19365 C  C   . ALA H 2 313 ? 184.934 276.646 216.766 1.00 62.01  ? 646  ALA J C   1 
ATOM   19366 O  O   . ALA H 2 313 ? 184.120 277.213 216.033 1.00 62.01  ? 646  ALA J O   1 
ATOM   19367 C  CB  . ALA H 2 313 ? 183.742 276.043 218.883 1.00 62.01  ? 646  ALA J CB  1 
ATOM   19368 N  N   . VAL H 2 314 ? 185.887 275.841 216.300 1.00 63.96  ? 647  VAL J N   1 
ATOM   19369 C  CA  . VAL H 2 314 ? 186.113 275.730 214.863 1.00 63.96  ? 647  VAL J CA  1 
ATOM   19370 C  C   . VAL H 2 314 ? 186.657 274.345 214.527 1.00 63.96  ? 647  VAL J C   1 
ATOM   19371 O  O   . VAL H 2 314 ? 186.996 273.563 215.423 1.00 63.96  ? 647  VAL J O   1 
ATOM   19372 C  CB  . VAL H 2 314 ? 187.067 276.843 214.387 1.00 63.96  ? 647  VAL J CB  1 
ATOM   19373 C  CG1 . VAL H 2 314 ? 188.495 276.555 214.830 1.00 63.96  ? 647  VAL J CG1 1 
ATOM   19374 C  CG2 . VAL H 2 314 ? 186.966 277.069 212.880 1.00 63.96  ? 647  VAL J CG2 1 
ATOM   19375 N  N   . GLU H 2 315 ? 186.716 274.023 213.237 1.00 66.57  ? 648  GLU J N   1 
ATOM   19376 C  CA  . GLU H 2 315 ? 187.334 272.799 212.757 1.00 66.57  ? 648  GLU J CA  1 
ATOM   19377 C  C   . GLU H 2 315 ? 188.375 273.148 211.703 1.00 66.57  ? 648  GLU J C   1 
ATOM   19378 O  O   . GLU H 2 315 ? 188.211 274.100 210.936 1.00 66.57  ? 648  GLU J O   1 
ATOM   19379 C  CB  . GLU H 2 315 ? 186.291 271.822 212.189 1.00 66.57  ? 648  GLU J CB  1 
ATOM   19380 C  CG  . GLU H 2 315 ? 185.902 272.070 210.742 1.00 66.57  ? 648  GLU J CG  1 
ATOM   19381 C  CD  . GLU H 2 315 ? 184.461 271.701 210.455 1.00 66.57  ? 648  GLU J CD  1 
ATOM   19382 O  OE1 . GLU H 2 315 ? 183.953 270.749 211.084 1.00 66.57  ? 648  GLU J OE1 1 
ATOM   19383 O  OE2 . GLU H 2 315 ? 183.835 272.363 209.600 1.00 66.57  ? 648  GLU J OE2 1 
ATOM   19384 N  N   . ARG H 2 316 ? 189.465 272.384 211.692 1.00 63.16  ? 649  ARG J N   1 
ATOM   19385 C  CA  . ARG H 2 316 ? 190.572 272.639 210.783 1.00 63.16  ? 649  ARG J CA  1 
ATOM   19386 C  C   . ARG H 2 316 ? 191.059 271.327 210.189 1.00 63.16  ? 649  ARG J C   1 
ATOM   19387 O  O   . ARG H 2 316 ? 190.910 270.263 210.793 1.00 63.16  ? 649  ARG J O   1 
ATOM   19388 C  CB  . ARG H 2 316 ? 191.730 273.350 211.490 1.00 63.16  ? 649  ARG J CB  1 
ATOM   19389 C  CG  . ARG H 2 316 ? 191.408 274.762 211.933 1.00 63.16  ? 649  ARG J CG  1 
ATOM   19390 C  CD  . ARG H 2 316 ? 191.218 275.676 210.741 1.00 63.16  ? 649  ARG J CD  1 
ATOM   19391 N  NE  . ARG H 2 316 ? 191.340 277.081 211.105 1.00 63.16  ? 649  ARG J NE  1 
ATOM   19392 C  CZ  . ARG H 2 316 ? 190.368 277.972 210.976 1.00 63.16  ? 649  ARG J CZ  1 
ATOM   19393 N  NH1 . ARG H 2 316 ? 189.187 277.639 210.482 1.00 63.16  ? 649  ARG J NH1 1 
ATOM   19394 N  NH2 . ARG H 2 316 ? 190.586 279.230 211.346 1.00 63.16  ? 649  ARG J NH2 1 
ATOM   19395 N  N   . THR H 2 317 ? 191.643 271.412 208.996 1.00 62.53  ? 650  THR J N   1 
ATOM   19396 C  CA  . THR H 2 317 ? 192.218 270.261 208.313 1.00 62.53  ? 650  THR J CA  1 
ATOM   19397 C  C   . THR H 2 317 ? 193.708 270.494 208.120 1.00 62.53  ? 650  THR J C   1 
ATOM   19398 O  O   . THR H 2 317 ? 194.114 271.541 207.605 1.00 62.53  ? 650  THR J O   1 
ATOM   19399 C  CB  . THR H 2 317 ? 191.543 270.015 206.962 1.00 62.53  ? 650  THR J CB  1 
ATOM   19400 O  OG1 . THR H 2 317 ? 192.097 270.901 205.982 1.00 62.53  ? 650  THR J OG1 1 
ATOM   19401 C  CG2 . THR H 2 317 ? 190.044 270.250 207.061 1.00 62.53  ? 650  THR J CG2 1 
ATOM   19402 N  N   . ILE H 2 318 ? 194.516 269.521 208.528 1.00 61.36  ? 651  ILE J N   1 
ATOM   19403 C  CA  . ILE H 2 318 ? 195.968 269.628 208.511 1.00 61.36  ? 651  ILE J CA  1 
ATOM   19404 C  C   . ILE H 2 318 ? 196.519 268.478 207.681 1.00 61.36  ? 651  ILE J C   1 
ATOM   19405 O  O   . ILE H 2 318 ? 196.152 267.325 207.922 1.00 61.36  ? 651  ILE J O   1 
ATOM   19406 C  CB  . ILE H 2 318 ? 196.575 269.602 209.925 1.00 61.36  ? 651  ILE J CB  1 
ATOM   19407 C  CG1 . ILE H 2 318 ? 196.041 270.771 210.752 1.00 61.36  ? 651  ILE J CG1 1 
ATOM   19408 C  CG2 . ILE H 2 318 ? 198.094 269.633 209.852 1.00 61.36  ? 651  ILE J CG2 1 
ATOM   19409 C  CD1 . ILE H 2 318 ? 196.932 271.164 211.908 1.00 61.36  ? 651  ILE J CD1 1 
ATOM   19410 N  N   . PRO H 2 319 ? 197.388 268.736 206.708 1.00 61.31  ? 652  PRO J N   1 
ATOM   19411 C  CA  . PRO H 2 319 ? 198.001 267.639 205.954 1.00 61.31  ? 652  PRO J CA  1 
ATOM   19412 C  C   . PRO H 2 319 ? 199.169 267.029 206.711 1.00 61.31  ? 652  PRO J C   1 
ATOM   19413 O  O   . PRO H 2 319 ? 199.967 267.731 207.335 1.00 61.31  ? 652  PRO J O   1 
ATOM   19414 C  CB  . PRO H 2 319 ? 198.470 268.322 204.667 1.00 61.31  ? 652  PRO J CB  1 
ATOM   19415 C  CG  . PRO H 2 319 ? 198.764 269.718 205.087 1.00 61.31  ? 652  PRO J CG  1 
ATOM   19416 C  CD  . PRO H 2 319 ? 197.812 270.055 206.208 1.00 61.31  ? 652  PRO J CD  1 
ATOM   19417 N  N   . VAL H 2 320 ? 199.261 265.704 206.650 1.00 62.87  ? 653  VAL J N   1 
ATOM   19418 C  CA  . VAL H 2 320 ? 200.332 264.967 207.316 1.00 62.87  ? 653  VAL J CA  1 
ATOM   19419 C  C   . VAL H 2 320 ? 201.082 264.134 206.285 1.00 62.87  ? 653  VAL J C   1 
ATOM   19420 O  O   . VAL H 2 320 ? 200.676 263.000 205.994 1.00 62.87  ? 653  VAL J O   1 
ATOM   19421 C  CB  . VAL H 2 320 ? 199.788 264.075 208.441 1.00 62.87  ? 653  VAL J CB  1 
ATOM   19422 C  CG1 . VAL H 2 320 ? 200.888 263.750 209.434 1.00 62.87  ? 653  VAL J CG1 1 
ATOM   19423 C  CG2 . VAL H 2 320 ? 198.623 264.748 209.136 1.00 62.87  ? 653  VAL J CG2 1 
ATOM   19424 N  N   . PRO H 2 321 ? 202.167 264.644 205.710 1.00 65.20  ? 654  PRO J N   1 
ATOM   19425 C  CA  . PRO H 2 321 ? 202.933 263.853 204.743 1.00 65.20  ? 654  PRO J CA  1 
ATOM   19426 C  C   . PRO H 2 321 ? 203.642 262.691 205.420 1.00 65.20  ? 654  PRO J C   1 
ATOM   19427 O  O   . PRO H 2 321 ? 203.615 262.525 206.640 1.00 65.20  ? 654  PRO J O   1 
ATOM   19428 C  CB  . PRO H 2 321 ? 203.930 264.860 204.167 1.00 65.20  ? 654  PRO J CB  1 
ATOM   19429 C  CG  . PRO H 2 321 ? 204.063 265.901 205.218 1.00 65.20  ? 654  PRO J CG  1 
ATOM   19430 C  CD  . PRO H 2 321 ? 202.732 265.989 205.902 1.00 65.20  ? 654  PRO J CD  1 
ATOM   19431 N  N   . VAL H 2 322 ? 204.290 261.870 204.592 1.00 65.34  ? 655  VAL J N   1 
ATOM   19432 C  CA  . VAL H 2 322 ? 204.997 260.698 205.084 1.00 65.34  ? 655  VAL J CA  1 
ATOM   19433 C  C   . VAL H 2 322 ? 206.209 261.069 205.926 1.00 65.34  ? 655  VAL J C   1 
ATOM   19434 O  O   . VAL H 2 322 ? 206.801 260.199 206.572 1.00 65.34  ? 655  VAL J O   1 
ATOM   19435 C  CB  . VAL H 2 322 ? 205.409 259.797 203.898 1.00 65.34  ? 655  VAL J CB  1 
ATOM   19436 C  CG1 . VAL H 2 322 ? 205.715 258.382 204.370 1.00 65.34  ? 655  VAL J CG1 1 
ATOM   19437 C  CG2 . VAL H 2 322 ? 204.318 259.786 202.840 1.00 65.34  ? 655  VAL J CG2 1 
ATOM   19438 N  N   . ASP H 2 323 ? 206.581 262.347 205.957 1.00 68.21  ? 656  ASP J N   1 
ATOM   19439 C  CA  . ASP H 2 323 ? 207.728 262.786 206.739 1.00 68.21  ? 656  ASP J CA  1 
ATOM   19440 C  C   . ASP H 2 323 ? 207.323 263.155 208.161 1.00 68.21  ? 656  ASP J C   1 
ATOM   19441 O  O   . ASP H 2 323 ? 208.015 262.770 209.110 1.00 68.21  ? 656  ASP J O   1 
ATOM   19442 C  CB  . ASP H 2 323 ? 208.411 263.960 206.016 1.00 68.21  ? 656  ASP J CB  1 
ATOM   19443 C  CG  . ASP H 2 323 ? 209.615 264.542 206.769 1.00 68.21  ? 656  ASP J CG  1 
ATOM   19444 O  OD1 . ASP H 2 323 ? 209.708 264.477 208.011 1.00 68.21  ? 656  ASP J OD1 1 
ATOM   19445 O  OD2 . ASP H 2 323 ? 210.512 265.068 206.079 1.00 68.21  ? 656  ASP J OD2 1 
ATOM   19446 N  N   . GLY H 2 324 ? 206.214 263.865 208.339 1.00 65.80  ? 657  GLY J N   1 
ATOM   19447 C  CA  . GLY H 2 324 ? 205.706 264.165 209.668 1.00 65.80  ? 657  GLY J CA  1 
ATOM   19448 C  C   . GLY H 2 324 ? 205.131 265.561 209.810 1.00 65.80  ? 657  GLY J C   1 
ATOM   19449 O  O   . GLY H 2 324 ? 205.438 266.470 209.035 1.00 65.80  ? 657  GLY J O   1 
ATOM   19450 N  N   . MET H 2 325 ? 204.283 265.736 210.824 1.00 63.65  ? 658  MET J N   1 
ATOM   19451 C  CA  . MET H 2 325 ? 203.666 267.022 211.120 1.00 63.65  ? 658  MET J CA  1 
ATOM   19452 C  C   . MET H 2 325 ? 203.786 267.308 212.608 1.00 63.65  ? 658  MET J C   1 
ATOM   19453 O  O   . MET H 2 325 ? 203.753 266.386 213.427 1.00 63.65  ? 658  MET J O   1 
ATOM   19454 C  CB  . MET H 2 325 ? 202.191 267.044 210.703 1.00 63.65  ? 658  MET J CB  1 
ATOM   19455 C  CG  . MET H 2 325 ? 201.490 268.371 210.938 1.00 63.65  ? 658  MET J CG  1 
ATOM   19456 S  SD  . MET H 2 325 ? 200.407 268.343 212.377 1.00 63.65  ? 658  MET J SD  1 
ATOM   19457 C  CE  . MET H 2 325 ? 199.420 266.891 212.032 1.00 63.65  ? 658  MET J CE  1 
ATOM   19458 N  N   . GLU H 2 326 ? 203.937 268.584 212.957 1.00 64.23  ? 659  GLU J N   1 
ATOM   19459 C  CA  . GLU H 2 326 ? 203.998 269.008 214.349 1.00 64.23  ? 659  GLU J CA  1 
ATOM   19460 C  C   . GLU H 2 326 ? 203.060 270.186 214.545 1.00 64.23  ? 659  GLU J C   1 
ATOM   19461 O  O   . GLU H 2 326 ? 203.100 271.150 213.771 1.00 64.23  ? 659  GLU J O   1 
ATOM   19462 C  CB  . GLU H 2 326 ? 205.425 269.387 214.753 1.00 64.23  ? 659  GLU J CB  1 
ATOM   19463 C  CG  . GLU H 2 326 ? 205.515 270.558 215.717 1.00 64.23  ? 659  GLU J CG  1 
ATOM   19464 C  CD  . GLU H 2 326 ? 206.848 270.623 216.433 1.00 64.23  ? 659  GLU J CD  1 
ATOM   19465 O  OE1 . GLU H 2 326 ? 207.133 269.718 217.245 1.00 64.23  ? 659  GLU J OE1 1 
ATOM   19466 O  OE2 . GLU H 2 326 ? 207.612 271.578 216.182 1.00 64.23  ? 659  GLU J OE2 1 
ATOM   19467 N  N   . TYR H 2 327 ? 202.220 270.116 215.577 1.00 60.29  ? 660  TYR J N   1 
ATOM   19468 C  CA  . TYR H 2 327 ? 201.278 271.189 215.852 1.00 60.29  ? 660  TYR J CA  1 
ATOM   19469 C  C   . TYR H 2 327 ? 201.371 271.630 217.305 1.00 60.29  ? 660  TYR J C   1 
ATOM   19470 O  O   . TYR H 2 327 ? 201.619 270.826 218.211 1.00 60.29  ? 660  TYR J O   1 
ATOM   19471 C  CB  . TYR H 2 327 ? 199.832 270.791 215.503 1.00 60.29  ? 660  TYR J CB  1 
ATOM   19472 C  CG  . TYR H 2 327 ? 199.192 269.770 216.412 1.00 60.29  ? 660  TYR J CG  1 
ATOM   19473 C  CD1 . TYR H 2 327 ? 199.358 268.413 216.187 1.00 60.29  ? 660  TYR J CD1 1 
ATOM   19474 C  CD2 . TYR H 2 327 ? 198.401 270.162 217.480 1.00 60.29  ? 660  TYR J CD2 1 
ATOM   19475 C  CE1 . TYR H 2 327 ? 198.764 267.477 217.007 1.00 60.29  ? 660  TYR J CE1 1 
ATOM   19476 C  CE2 . TYR H 2 327 ? 197.808 269.234 218.306 1.00 60.29  ? 660  TYR J CE2 1 
ATOM   19477 C  CZ  . TYR H 2 327 ? 197.993 267.894 218.066 1.00 60.29  ? 660  TYR J CZ  1 
ATOM   19478 O  OH  . TYR H 2 327 ? 197.401 266.967 218.889 1.00 60.29  ? 660  TYR J OH  1 
ATOM   19479 N  N   . HIS H 2 328 ? 201.179 272.933 217.501 1.00 60.46  ? 661  HIS J N   1 
ATOM   19480 C  CA  . HIS H 2 328 ? 201.259 273.598 218.794 1.00 60.46  ? 661  HIS J CA  1 
ATOM   19481 C  C   . HIS H 2 328 ? 199.926 274.282 219.048 1.00 60.46  ? 661  HIS J C   1 
ATOM   19482 O  O   . HIS H 2 328 ? 199.509 275.145 218.264 1.00 60.46  ? 661  HIS J O   1 
ATOM   19483 C  CB  . HIS H 2 328 ? 202.399 274.621 218.804 1.00 60.46  ? 661  HIS J CB  1 
ATOM   19484 C  CG  . HIS H 2 328 ? 203.084 274.763 220.126 1.00 60.46  ? 661  HIS J CG  1 
ATOM   19485 N  ND1 . HIS H 2 328 ? 202.714 275.708 221.058 1.00 60.46  ? 661  HIS J ND1 1 
ATOM   19486 C  CD2 . HIS H 2 328 ? 204.129 274.092 220.665 1.00 60.46  ? 661  HIS J CD2 1 
ATOM   19487 C  CE1 . HIS H 2 328 ? 203.496 275.608 222.117 1.00 60.46  ? 661  HIS J CE1 1 
ATOM   19488 N  NE2 . HIS H 2 328 ? 204.363 274.635 221.905 1.00 60.46  ? 661  HIS J NE2 1 
ATOM   19489 N  N   . TRP H 2 329 ? 199.263 273.902 220.136 1.00 57.39  ? 662  TRP J N   1 
ATOM   19490 C  CA  . TRP H 2 329 ? 197.956 274.438 220.490 1.00 57.39  ? 662  TRP J CA  1 
ATOM   19491 C  C   . TRP H 2 329 ? 197.995 274.931 221.925 1.00 57.39  ? 662  TRP J C   1 
ATOM   19492 O  O   . TRP H 2 329 ? 198.374 274.181 222.831 1.00 57.39  ? 662  TRP J O   1 
ATOM   19493 C  CB  . TRP H 2 329 ? 196.864 273.378 220.320 1.00 57.39  ? 662  TRP J CB  1 
ATOM   19494 C  CG  . TRP H 2 329 ? 195.615 273.648 221.100 1.00 57.39  ? 662  TRP J CG  1 
ATOM   19495 C  CD1 . TRP H 2 329 ? 195.204 273.008 222.229 1.00 57.39  ? 662  TRP J CD1 1 
ATOM   19496 C  CD2 . TRP H 2 329 ? 194.599 274.607 220.791 1.00 57.39  ? 662  TRP J CD2 1 
ATOM   19497 N  NE1 . TRP H 2 329 ? 194.003 273.518 222.652 1.00 57.39  ? 662  TRP J NE1 1 
ATOM   19498 C  CE2 . TRP H 2 329 ? 193.609 274.501 221.784 1.00 57.39  ? 662  TRP J CE2 1 
ATOM   19499 C  CE3 . TRP H 2 329 ? 194.433 275.548 219.774 1.00 57.39  ? 662  TRP J CE3 1 
ATOM   19500 C  CZ2 . TRP H 2 329 ? 192.474 275.300 221.791 1.00 57.39  ? 662  TRP J CZ2 1 
ATOM   19501 C  CZ3 . TRP H 2 329 ? 193.306 276.340 219.783 1.00 57.39  ? 662  TRP J CZ3 1 
ATOM   19502 C  CH2 . TRP H 2 329 ? 192.341 276.211 220.784 1.00 57.39  ? 662  TRP J CH2 1 
ATOM   19503 N  N   . GLY H 2 330 ? 197.596 276.182 222.130 1.00 59.28  ? 663  GLY J N   1 
ATOM   19504 C  CA  . GLY H 2 330 ? 197.586 276.737 223.470 1.00 59.28  ? 663  GLY J CA  1 
ATOM   19505 C  C   . GLY H 2 330 ? 198.977 276.785 224.063 1.00 59.28  ? 663  GLY J C   1 
ATOM   19506 O  O   . GLY H 2 330 ? 199.927 277.280 223.448 1.00 59.28  ? 663  GLY J O   1 
ATOM   19507 N  N   . ASN H 2 331 ? 199.103 276.264 225.282 1.00 58.49  ? 664  ASN J N   1 
ATOM   19508 C  CA  . ASN H 2 331 ? 200.376 276.248 225.989 1.00 58.49  ? 664  ASN J CA  1 
ATOM   19509 C  C   . ASN H 2 331 ? 200.886 274.841 226.262 1.00 58.49  ? 664  ASN J C   1 
ATOM   19510 O  O   . ASN H 2 331 ? 201.834 274.679 227.038 1.00 58.49  ? 664  ASN J O   1 
ATOM   19511 C  CB  . ASN H 2 331 ? 200.266 277.019 227.303 1.00 58.49  ? 664  ASN J CB  1 
ATOM   19512 C  CG  . ASN H 2 331 ? 200.283 278.508 227.097 1.00 58.49  ? 664  ASN J CG  1 
ATOM   19513 O  OD1 . ASN H 2 331 ? 200.287 278.986 225.965 1.00 58.49  ? 664  ASN J OD1 1 
ATOM   19514 N  ND2 . ASN H 2 331 ? 200.313 279.253 228.187 1.00 58.49  ? 664  ASN J ND2 1 
ATOM   19515 N  N   . ASN H 2 332 ? 200.286 273.823 225.657 1.00 58.63  ? 665  ASN J N   1 
ATOM   19516 C  CA  . ASN H 2 332 ? 200.775 272.468 225.835 1.00 58.63  ? 665  ASN J CA  1 
ATOM   19517 C  C   . ASN H 2 332 ? 202.046 272.265 225.014 1.00 58.63  ? 665  ASN J C   1 
ATOM   19518 O  O   . ASN H 2 332 ? 202.419 273.087 224.173 1.00 58.63  ? 665  ASN J O   1 
ATOM   19519 C  CB  . ASN H 2 332 ? 199.701 271.460 225.440 1.00 58.63  ? 665  ASN J CB  1 
ATOM   19520 C  CG  . ASN H 2 332 ? 198.324 271.861 225.917 1.00 58.63  ? 665  ASN J CG  1 
ATOM   19521 O  OD1 . ASN H 2 332 ? 197.900 273.001 225.737 1.00 58.63  ? 665  ASN J OD1 1 
ATOM   19522 N  ND2 . ASN H 2 332 ? 197.616 270.923 226.532 1.00 58.63  ? 665  ASN J ND2 1 
ATOM   19523 N  N   . ASP H 2 333 ? 202.720 271.155 225.267 1.00 61.61  ? 666  ASP J N   1 
ATOM   19524 C  CA  . ASP H 2 333 ? 203.889 270.818 224.477 1.00 61.61  ? 666  ASP J CA  1 
ATOM   19525 C  C   . ASP H 2 333 ? 203.476 270.489 223.045 1.00 61.61  ? 666  ASP J C   1 
ATOM   19526 O  O   . ASP H 2 333 ? 202.356 270.030 222.806 1.00 61.61  ? 666  ASP J O   1 
ATOM   19527 C  CB  . ASP H 2 333 ? 204.622 269.630 225.091 1.00 61.61  ? 666  ASP J CB  1 
ATOM   19528 C  CG  . ASP H 2 333 ? 204.736 269.732 226.597 1.00 61.61  ? 666  ASP J CG  1 
ATOM   19529 O  OD1 . ASP H 2 333 ? 204.586 270.850 227.131 1.00 61.61  ? 666  ASP J OD1 1 
ATOM   19530 O  OD2 . ASP H 2 333 ? 204.977 268.694 227.248 1.00 61.61  ? 666  ASP J OD2 1 
ATOM   19531 N  N   . PRO H 2 334 ? 204.354 270.730 222.073 1.00 59.06  ? 667  PRO J N   1 
ATOM   19532 C  CA  . PRO H 2 334 ? 204.020 270.392 220.687 1.00 59.06  ? 667  PRO J CA  1 
ATOM   19533 C  C   . PRO H 2 334 ? 203.771 268.902 220.530 1.00 59.06  ? 667  PRO J C   1 
ATOM   19534 O  O   . PRO H 2 334 ? 204.396 268.071 221.192 1.00 59.06  ? 667  PRO J O   1 
ATOM   19535 C  CB  . PRO H 2 334 ? 205.259 270.839 219.902 1.00 59.06  ? 667  PRO J CB  1 
ATOM   19536 C  CG  . PRO H 2 334 ? 206.351 270.897 220.915 1.00 59.06  ? 667  PRO J CG  1 
ATOM   19537 C  CD  . PRO H 2 334 ? 205.693 271.329 222.184 1.00 59.06  ? 667  PRO J CD  1 
ATOM   19538 N  N   . VAL H 2 335 ? 202.839 268.566 219.644 1.00 60.19  ? 668  VAL J N   1 
ATOM   19539 C  CA  . VAL H 2 335 ? 202.462 267.181 219.395 1.00 60.19  ? 668  VAL J CA  1 
ATOM   19540 C  C   . VAL H 2 335 ? 202.825 266.827 217.961 1.00 60.19  ? 668  VAL J C   1 
ATOM   19541 O  O   . VAL H 2 335 ? 202.531 267.586 217.029 1.00 60.19  ? 668  VAL J O   1 
ATOM   19542 C  CB  . VAL H 2 335 ? 200.963 266.940 219.659 1.00 60.19  ? 668  VAL J CB  1 
ATOM   19543 C  CG1 . VAL H 2 335 ? 200.659 265.452 219.651 1.00 60.19  ? 668  VAL J CG1 1 
ATOM   19544 C  CG2 . VAL H 2 335 ? 200.551 267.566 220.981 1.00 60.19  ? 668  VAL J CG2 1 
ATOM   19545 N  N   . ARG H 2 336 ? 203.467 265.673 217.790 1.00 62.32  ? 669  ARG J N   1 
ATOM   19546 C  CA  . ARG H 2 336 ? 203.963 265.219 216.501 1.00 62.32  ? 669  ARG J CA  1 
ATOM   19547 C  C   . ARG H 2 336 ? 203.182 264.000 216.031 1.00 62.32  ? 669  ARG J C   1 
ATOM   19548 O  O   . ARG H 2 336 ? 202.786 263.148 216.831 1.00 62.32  ? 669  ARG J O   1 
ATOM   19549 C  CB  . ARG H 2 336 ? 205.452 264.874 216.575 1.00 62.32  ? 669  ARG J CB  1 
ATOM   19550 C  CG  . ARG H 2 336 ? 206.329 266.000 217.090 1.00 62.32  ? 669  ARG J CG  1 
ATOM   19551 C  CD  . ARG H 2 336 ? 207.757 265.853 216.595 1.00 62.32  ? 669  ARG J CD  1 
ATOM   19552 N  NE  . ARG H 2 336 ? 208.527 267.076 216.781 1.00 62.32  ? 669  ARG J NE  1 
ATOM   19553 C  CZ  . ARG H 2 336 ? 209.763 267.256 216.338 1.00 62.32  ? 669  ARG J CZ  1 
ATOM   19554 N  NH1 . ARG H 2 336 ? 210.404 266.307 215.677 1.00 62.32  ? 669  ARG J NH1 1 
ATOM   19555 N  NH2 . ARG H 2 336 ? 210.371 268.417 216.563 1.00 62.32  ? 669  ARG J NH2 1 
ATOM   19556 N  N   . LEU H 2 337 ? 202.964 263.927 214.720 1.00 63.62  ? 670  LEU J N   1 
ATOM   19557 C  CA  . LEU H 2 337 ? 202.257 262.812 214.108 1.00 63.62  ? 670  LEU J CA  1 
ATOM   19558 C  C   . LEU H 2 337 ? 202.952 262.410 212.814 1.00 63.62  ? 670  LEU J C   1 
ATOM   19559 O  O   . LEU H 2 337 ? 203.621 263.218 212.163 1.00 63.62  ? 670  LEU J O   1 
ATOM   19560 C  CB  . LEU H 2 337 ? 200.789 263.153 213.827 1.00 63.62  ? 670  LEU J CB  1 
ATOM   19561 C  CG  . LEU H 2 337 ? 199.909 263.500 215.026 1.00 63.62  ? 670  LEU J CG  1 
ATOM   19562 C  CD1 . LEU H 2 337 ? 198.628 264.166 214.564 1.00 63.62  ? 670  LEU J CD1 1 
ATOM   19563 C  CD2 . LEU H 2 337 ? 199.603 262.258 215.841 1.00 63.62  ? 670  LEU J CD2 1 
ATOM   19564 N  N   . TRP H 2 338 ? 202.771 261.143 212.448 1.00 64.79  ? 671  TRP J N   1 
ATOM   19565 C  CA  . TRP H 2 338 ? 203.360 260.558 211.254 1.00 64.79  ? 671  TRP J CA  1 
ATOM   19566 C  C   . TRP H 2 338 ? 202.306 259.738 210.523 1.00 64.79  ? 671  TRP J C   1 
ATOM   19567 O  O   . TRP H 2 338 ? 201.317 259.296 211.113 1.00 64.79  ? 671  TRP J O   1 
ATOM   19568 C  CB  . TRP H 2 338 ? 204.563 259.669 211.595 1.00 64.79  ? 671  TRP J CB  1 
ATOM   19569 C  CG  . TRP H 2 338 ? 205.825 260.425 211.855 1.00 64.79  ? 671  TRP J CG  1 
ATOM   19570 C  CD1 . TRP H 2 338 ? 206.703 260.887 210.926 1.00 64.79  ? 671  TRP J CD1 1 
ATOM   19571 C  CD2 . TRP H 2 338 ? 206.359 260.794 213.131 1.00 64.79  ? 671  TRP J CD2 1 
ATOM   19572 N  NE1 . TRP H 2 338 ? 207.749 261.530 211.539 1.00 64.79  ? 671  TRP J NE1 1 
ATOM   19573 C  CE2 . TRP H 2 338 ? 207.560 261.486 212.894 1.00 64.79  ? 671  TRP J CE2 1 
ATOM   19574 C  CE3 . TRP H 2 338 ? 205.935 260.612 214.449 1.00 64.79  ? 671  TRP J CE3 1 
ATOM   19575 C  CZ2 . TRP H 2 338 ? 208.343 261.994 213.925 1.00 64.79  ? 671  TRP J CZ2 1 
ATOM   19576 C  CZ3 . TRP H 2 338 ? 206.713 261.117 215.470 1.00 64.79  ? 671  TRP J CZ3 1 
ATOM   19577 C  CH2 . TRP H 2 338 ? 207.903 261.800 215.203 1.00 64.79  ? 671  TRP J CH2 1 
ATOM   19578 N  N   . SER H 2 339 ? 202.527 259.531 209.229 1.00 64.96  ? 672  SER J N   1 
ATOM   19579 C  CA  . SER H 2 339 ? 201.600 258.796 208.381 1.00 64.96  ? 672  SER J CA  1 
ATOM   19580 C  C   . SER H 2 339 ? 202.268 257.553 207.811 1.00 64.96  ? 672  SER J C   1 
ATOM   19581 O  O   . SER H 2 339 ? 203.388 257.620 207.295 1.00 64.96  ? 672  SER J O   1 
ATOM   19582 C  CB  . SER H 2 339 ? 201.092 259.674 207.238 1.00 64.96  ? 672  SER J CB  1 
ATOM   19583 O  OG  . SER H 2 339 ? 200.465 258.888 206.241 1.00 64.96  ? 672  SER J OG  1 
ATOM   19584 N  N   . GLN H 2 340 ? 201.575 256.423 207.900 1.00 66.03  ? 673  GLN J N   1 
ATOM   19585 C  CA  . GLN H 2 340 ? 202.064 255.171 207.343 1.00 66.03  ? 673  GLN J CA  1 
ATOM   19586 C  C   . GLN H 2 340 ? 201.721 255.058 205.864 1.00 66.03  ? 673  GLN J C   1 
ATOM   19587 O  O   . GLN H 2 340 ? 200.930 255.829 205.318 1.00 66.03  ? 673  GLN J O   1 
ATOM   19588 C  CB  . GLN H 2 340 ? 201.486 253.968 208.086 1.00 66.03  ? 673  GLN J CB  1 
ATOM   19589 C  CG  . GLN H 2 340 ? 201.468 254.087 209.587 1.00 66.03  ? 673  GLN J CG  1 
ATOM   19590 C  CD  . GLN H 2 340 ? 201.408 252.731 210.256 1.00 66.03  ? 673  GLN J CD  1 
ATOM   19591 O  OE1 . GLN H 2 340 ? 201.956 252.532 211.338 1.00 66.03  ? 673  GLN J OE1 1 
ATOM   19592 N  NE2 . GLN H 2 340 ? 200.733 251.788 209.614 1.00 66.03  ? 673  GLN J NE2 1 
ATOM   19593 N  N   . LEU H 2 341 ? 202.336 254.071 205.219 1.00 70.18  ? 674  LEU J N   1 
ATOM   19594 C  CA  . LEU H 2 341 ? 202.066 253.767 203.817 1.00 70.18  ? 674  LEU J CA  1 
ATOM   19595 C  C   . LEU H 2 341 ? 200.812 252.908 203.737 1.00 70.18  ? 674  LEU J C   1 
ATOM   19596 O  O   . LEU H 2 341 ? 200.881 251.679 203.811 1.00 70.18  ? 674  LEU J O   1 
ATOM   19597 C  CB  . LEU H 2 341 ? 203.259 253.057 203.190 1.00 70.18  ? 674  LEU J CB  1 
ATOM   19598 C  CG  . LEU H 2 341 ? 204.626 253.697 203.419 1.00 70.18  ? 674  LEU J CG  1 
ATOM   19599 C  CD1 . LEU H 2 341 ? 205.737 252.713 203.093 1.00 70.18  ? 674  LEU J CD1 1 
ATOM   19600 C  CD2 . LEU H 2 341 ? 204.767 254.957 202.585 1.00 70.18  ? 674  LEU J CD2 1 
ATOM   19601 N  N   . THR H 2 342 ? 199.658 253.548 203.581 1.00 71.72  ? 675  THR J N   1 
ATOM   19602 C  CA  . THR H 2 342 ? 198.388 252.846 203.502 1.00 71.72  ? 675  THR J CA  1 
ATOM   19603 C  C   . THR H 2 342 ? 197.671 253.222 202.215 1.00 71.72  ? 675  THR J C   1 
ATOM   19604 O  O   . THR H 2 342 ? 197.826 254.332 201.699 1.00 71.72  ? 675  THR J O   1 
ATOM   19605 C  CB  . THR H 2 342 ? 197.493 253.149 204.713 1.00 71.72  ? 675  THR J CB  1 
ATOM   19606 O  OG1 . THR H 2 342 ? 196.380 252.248 204.726 1.00 71.72  ? 675  THR J OG1 1 
ATOM   19607 C  CG2 . THR H 2 342 ? 196.986 254.579 204.669 1.00 71.72  ? 675  THR J CG2 1 
ATOM   19608 N  N   . THR H 2 343 ? 196.901 252.277 201.695 1.00 77.42  ? 676  THR J N   1 
ATOM   19609 C  CA  . THR H 2 343 ? 196.156 252.449 200.451 1.00 77.42  ? 676  THR J CA  1 
ATOM   19610 C  C   . THR H 2 343 ? 195.148 251.310 200.348 1.00 77.42  ? 676  THR J C   1 
ATOM   19611 O  O   . THR H 2 343 ? 194.936 250.559 201.308 1.00 77.42  ? 676  THR J O   1 
ATOM   19612 C  CB  . THR H 2 343 ? 197.085 252.480 199.240 1.00 77.42  ? 676  THR J CB  1 
ATOM   19613 O  OG1 . THR H 2 343 ? 196.310 252.675 198.051 1.00 77.42  ? 676  THR J OG1 1 
ATOM   19614 C  CG2 . THR H 2 343 ? 197.835 251.175 199.135 1.00 77.42  ? 676  THR J CG2 1 
ATOM   19615 N  N   . GLU H 2 344 ? 194.527 251.183 199.180 1.00 81.71  ? 677  GLU J N   1 
ATOM   19616 C  CA  . GLU H 2 344 ? 193.571 250.123 198.906 1.00 81.71  ? 677  GLU J CA  1 
ATOM   19617 C  C   . GLU H 2 344 ? 194.060 249.296 197.725 1.00 81.71  ? 677  GLU J C   1 
ATOM   19618 O  O   . GLU H 2 344 ? 194.796 249.788 196.865 1.00 81.71  ? 677  GLU J O   1 
ATOM   19619 C  CB  . GLU H 2 344 ? 192.175 250.691 198.608 1.00 81.71  ? 677  GLU J CB  1 
ATOM   19620 C  CG  . GLU H 2 344 ? 192.039 251.381 197.253 1.00 81.71  ? 677  GLU J CG  1 
ATOM   19621 C  CD  . GLU H 2 344 ? 192.703 252.748 197.187 1.00 81.71  ? 677  GLU J CD  1 
ATOM   19622 O  OE1 . GLU H 2 344 ? 193.546 253.062 198.053 1.00 81.71  ? 677  GLU J OE1 1 
ATOM   19623 O  OE2 . GLU H 2 344 ? 192.378 253.513 196.256 1.00 81.71  ? 677  GLU J OE2 1 
ATOM   19624 N  N   . GLY H 2 345 ? 193.645 248.038 197.689 1.00 81.33  ? 678  GLY J N   1 
ATOM   19625 C  CA  . GLY H 2 345 ? 194.068 247.125 196.651 1.00 81.33  ? 678  GLY J CA  1 
ATOM   19626 C  C   . GLY H 2 345 ? 195.124 246.149 197.142 1.00 81.33  ? 678  GLY J C   1 
ATOM   19627 O  O   . GLY H 2 345 ? 195.910 246.432 198.049 1.00 81.33  ? 678  GLY J O   1 
ATOM   19628 N  N   . LYS H 2 346 ? 195.136 244.973 196.523 1.00 80.76  ? 679  LYS J N   1 
ATOM   19629 C  CA  . LYS H 2 346 ? 196.054 243.923 196.940 1.00 80.76  ? 679  LYS J CA  1 
ATOM   19630 C  C   . LYS H 2 346 ? 197.372 244.051 196.199 1.00 80.76  ? 679  LYS J C   1 
ATOM   19631 O  O   . LYS H 2 346 ? 197.373 244.185 194.967 1.00 80.76  ? 679  LYS J O   1 
ATOM   19632 C  CB  . LYS H 2 346 ? 195.449 242.545 196.688 1.00 80.76  ? 679  LYS J CB  1 
ATOM   19633 C  CG  . LYS H 2 346 ? 193.979 242.435 197.058 1.00 80.76  ? 679  LYS J CG  1 
ATOM   19634 C  CD  . LYS H 2 346 ? 193.201 241.657 196.012 1.00 80.76  ? 679  LYS J CD  1 
ATOM   19635 C  CE  . LYS H 2 346 ? 193.688 240.219 195.920 1.00 80.76  ? 679  LYS J CE  1 
ATOM   19636 N  NZ  . LYS H 2 346 ? 193.093 239.502 194.758 1.00 80.76  ? 679  LYS J NZ  1 
ATOM   19637 N  N   . PRO H 2 347 ? 198.503 244.026 196.902 1.00 78.83  ? 680  PRO J N   1 
ATOM   19638 C  CA  . PRO H 2 347 ? 199.798 244.147 196.227 1.00 78.83  ? 680  PRO J CA  1 
ATOM   19639 C  C   . PRO H 2 347 ? 200.357 242.812 195.767 1.00 78.83  ? 680  PRO J C   1 
ATOM   19640 O  O   . PRO H 2 347 ? 201.554 242.707 195.481 1.00 78.83  ? 680  PRO J O   1 
ATOM   19641 C  CB  . PRO H 2 347 ? 200.682 244.775 197.306 1.00 78.83  ? 680  PRO J CB  1 
ATOM   19642 C  CG  . PRO H 2 347 ? 200.140 244.200 198.570 1.00 78.83  ? 680  PRO J CG  1 
ATOM   19643 C  CD  . PRO H 2 347 ? 198.647 244.038 198.368 1.00 78.83  ? 680  PRO J CD  1 
ATOM   19644 N  N   . HIS H 2 348 ? 199.518 241.770 195.725 1.00 81.21  ? 681  HIS J N   1 
ATOM   19645 C  CA  . HIS H 2 348 ? 199.969 240.476 195.223 1.00 81.21  ? 681  HIS J CA  1 
ATOM   19646 C  C   . HIS H 2 348 ? 198.889 239.758 194.420 1.00 81.21  ? 681  HIS J C   1 
ATOM   19647 O  O   . HIS H 2 348 ? 198.832 238.524 194.432 1.00 81.21  ? 681  HIS J O   1 
ATOM   19648 C  CB  . HIS H 2 348 ? 200.451 239.594 196.374 1.00 81.21  ? 681  HIS J CB  1 
ATOM   19649 C  CG  . HIS H 2 348 ? 201.754 240.040 196.959 1.00 81.21  ? 681  HIS J CG  1 
ATOM   19650 N  ND1 . HIS H 2 348 ? 201.833 240.829 198.085 1.00 81.21  ? 681  HIS J ND1 1 
ATOM   19651 C  CD2 . HIS H 2 348 ? 203.029 239.810 196.570 1.00 81.21  ? 681  HIS J CD2 1 
ATOM   19652 C  CE1 . HIS H 2 348 ? 203.102 241.068 198.364 1.00 81.21  ? 681  HIS J CE1 1 
ATOM   19653 N  NE2 . HIS H 2 348 ? 203.848 240.457 197.462 1.00 81.21  ? 681  HIS J NE2 1 
ATOM   19654 N  N   . GLY H 2 349 ? 198.032 240.501 193.726 1.00 82.67  ? 682  GLY J N   1 
ATOM   19655 C  CA  . GLY H 2 349 ? 196.950 239.889 192.982 1.00 82.67  ? 682  GLY J CA  1 
ATOM   19656 C  C   . GLY H 2 349 ? 197.065 240.045 191.480 1.00 82.67  ? 682  GLY J C   1 
ATOM   19657 O  O   . GLY H 2 349 ? 198.145 239.869 190.909 1.00 82.67  ? 682  GLY J O   1 
ATOM   19658 N  N   . TRP H 2 350 ? 195.951 240.371 190.832 1.00 83.65  ? 683  TRP J N   1 
ATOM   19659 C  CA  . TRP H 2 350 ? 195.945 240.535 189.389 1.00 83.65  ? 683  TRP J CA  1 
ATOM   19660 C  C   . TRP H 2 350 ? 196.697 241.811 189.004 1.00 83.65  ? 683  TRP J C   1 
ATOM   19661 O  O   . TRP H 2 350 ? 196.855 242.716 189.829 1.00 83.65  ? 683  TRP J O   1 
ATOM   19662 C  CB  . TRP H 2 350 ? 194.508 240.576 188.870 1.00 83.65  ? 683  TRP J CB  1 
ATOM   19663 C  CG  . TRP H 2 350 ? 193.955 239.214 188.561 1.00 83.65  ? 683  TRP J CG  1 
ATOM   19664 C  CD1 . TRP H 2 350 ? 194.622 238.026 188.630 1.00 83.65  ? 683  TRP J CD1 1 
ATOM   19665 C  CD2 . TRP H 2 350 ? 192.624 238.901 188.133 1.00 83.65  ? 683  TRP J CD2 1 
ATOM   19666 N  NE1 . TRP H 2 350 ? 193.790 236.994 188.274 1.00 83.65  ? 683  TRP J NE1 1 
ATOM   19667 C  CE2 . TRP H 2 350 ? 192.557 237.504 187.964 1.00 83.65  ? 683  TRP J CE2 1 
ATOM   19668 C  CE3 . TRP H 2 350 ? 191.482 239.666 187.878 1.00 83.65  ? 683  TRP J CE3 1 
ATOM   19669 C  CZ2 . TRP H 2 350 ? 191.395 236.857 187.551 1.00 83.65  ? 683  TRP J CZ2 1 
ATOM   19670 C  CZ3 . TRP H 2 350 ? 190.328 239.021 187.468 1.00 83.65  ? 683  TRP J CZ3 1 
ATOM   19671 C  CH2 . TRP H 2 350 ? 190.294 237.631 187.309 1.00 83.65  ? 683  TRP J CH2 1 
ATOM   19672 N  N   . PRO H 2 351 ? 197.189 241.900 187.762 1.00 82.35  ? 684  PRO J N   1 
ATOM   19673 C  CA  . PRO H 2 351 ? 198.012 243.064 187.385 1.00 82.35  ? 684  PRO J CA  1 
ATOM   19674 C  C   . PRO H 2 351 ? 197.327 244.407 187.575 1.00 82.35  ? 684  PRO J C   1 
ATOM   19675 O  O   . PRO H 2 351 ? 197.983 245.379 187.980 1.00 82.35  ? 684  PRO J O   1 
ATOM   19676 C  CB  . PRO H 2 351 ? 198.326 242.794 185.909 1.00 82.35  ? 684  PRO J CB  1 
ATOM   19677 C  CG  . PRO H 2 351 ? 198.276 241.315 185.788 1.00 82.35  ? 684  PRO J CG  1 
ATOM   19678 C  CD  . PRO H 2 351 ? 197.172 240.875 186.704 1.00 82.35  ? 684  PRO J CD  1 
ATOM   19679 N  N   . HIS H 2 352 ? 196.025 244.499 187.293 1.00 82.56  ? 685  HIS J N   1 
ATOM   19680 C  CA  . HIS H 2 352 ? 195.342 245.775 187.478 1.00 82.56  ? 685  HIS J CA  1 
ATOM   19681 C  C   . HIS H 2 352 ? 195.282 246.165 188.949 1.00 82.56  ? 685  HIS J C   1 
ATOM   19682 O  O   . HIS H 2 352 ? 195.423 247.347 189.281 1.00 82.56  ? 685  HIS J O   1 
ATOM   19683 C  CB  . HIS H 2 352 ? 193.947 245.734 186.850 1.00 82.56  ? 685  HIS J CB  1 
ATOM   19684 C  CG  . HIS H 2 352 ? 193.056 244.661 187.391 1.00 82.56  ? 685  HIS J CG  1 
ATOM   19685 N  ND1 . HIS H 2 352 ? 192.393 244.776 188.593 1.00 82.56  ? 685  HIS J ND1 1 
ATOM   19686 C  CD2 . HIS H 2 352 ? 192.706 243.456 186.882 1.00 82.56  ? 685  HIS J CD2 1 
ATOM   19687 C  CE1 . HIS H 2 352 ? 191.676 243.686 188.803 1.00 82.56  ? 685  HIS J CE1 1 
ATOM   19688 N  NE2 . HIS H 2 352 ? 191.851 242.868 187.781 1.00 82.56  ? 685  HIS J NE2 1 
ATOM   19689 N  N   . GLN H 2 353 ? 195.108 245.192 189.844 1.00 81.42  ? 686  GLN J N   1 
ATOM   19690 C  CA  . GLN H 2 353 ? 195.204 245.490 191.268 1.00 81.42  ? 686  GLN J CA  1 
ATOM   19691 C  C   . GLN H 2 353 ? 196.604 245.954 191.646 1.00 81.42  ? 686  GLN J C   1 
ATOM   19692 O  O   . GLN H 2 353 ? 196.752 246.871 192.462 1.00 81.42  ? 686  GLN J O   1 
ATOM   19693 C  CB  . GLN H 2 353 ? 194.805 244.266 192.089 1.00 81.42  ? 686  GLN J CB  1 
ATOM   19694 C  CG  . GLN H 2 353 ? 193.654 243.487 191.491 1.00 81.42  ? 686  GLN J CG  1 
ATOM   19695 C  CD  . GLN H 2 353 ? 192.641 243.050 192.525 1.00 81.42  ? 686  GLN J CD  1 
ATOM   19696 O  OE1 . GLN H 2 353 ? 192.519 241.864 192.830 1.00 81.42  ? 686  GLN J OE1 1 
ATOM   19697 N  NE2 . GLN H 2 353 ? 191.911 244.009 193.078 1.00 81.42  ? 686  GLN J NE2 1 
ATOM   19698 N  N   . ILE H 2 354 ? 197.636 245.346 191.057 1.00 79.96  ? 687  ILE J N   1 
ATOM   19699 C  CA  . ILE H 2 354 ? 199.010 245.765 191.327 1.00 79.96  ? 687  ILE J CA  1 
ATOM   19700 C  C   . ILE H 2 354 ? 199.198 247.231 190.961 1.00 79.96  ? 687  ILE J C   1 
ATOM   19701 O  O   . ILE H 2 354 ? 199.693 248.037 191.764 1.00 79.96  ? 687  ILE J O   1 
ATOM   19702 C  CB  . ILE H 2 354 ? 199.998 244.868 190.559 1.00 79.96  ? 687  ILE J CB  1 
ATOM   19703 C  CG1 . ILE H 2 354 ? 200.294 243.598 191.346 1.00 79.96  ? 687  ILE J CG1 1 
ATOM   19704 C  CG2 . ILE H 2 354 ? 201.294 245.610 190.276 1.00 79.96  ? 687  ILE J CG2 1 
ATOM   19705 C  CD1 . ILE H 2 354 ? 200.956 243.868 192.655 1.00 79.96  ? 687  ILE J CD1 1 
ATOM   19706 N  N   . VAL H 2 355 ? 198.797 247.600 189.742 1.00 79.35  ? 688  VAL J N   1 
ATOM   19707 C  CA  . VAL H 2 355 ? 199.035 248.967 189.296 1.00 79.35  ? 688  VAL J CA  1 
ATOM   19708 C  C   . VAL H 2 355 ? 198.169 249.943 190.080 1.00 79.35  ? 688  VAL J C   1 
ATOM   19709 O  O   . VAL H 2 355 ? 198.608 251.058 190.380 1.00 79.35  ? 688  VAL J O   1 
ATOM   19710 C  CB  . VAL H 2 355 ? 198.828 249.104 187.775 1.00 79.35  ? 688  VAL J CB  1 
ATOM   19711 C  CG1 . VAL H 2 355 ? 197.440 248.666 187.364 1.00 79.35  ? 688  VAL J CG1 1 
ATOM   19712 C  CG2 . VAL H 2 355 ? 199.101 250.530 187.323 1.00 79.35  ? 688  VAL J CG2 1 
ATOM   19713 N  N   . GLN H 2 356 ? 196.945 249.553 190.445 1.00 80.86  ? 689  GLN J N   1 
ATOM   19714 C  CA  . GLN H 2 356 ? 196.093 250.461 191.205 1.00 80.86  ? 689  GLN J CA  1 
ATOM   19715 C  C   . GLN H 2 356 ? 196.654 250.692 192.606 1.00 80.86  ? 689  GLN J C   1 
ATOM   19716 O  O   . GLN H 2 356 ? 196.639 251.820 193.111 1.00 80.86  ? 689  GLN J O   1 
ATOM   19717 C  CB  . GLN H 2 356 ? 194.656 249.924 191.237 1.00 80.86  ? 689  GLN J CB  1 
ATOM   19718 C  CG  . GLN H 2 356 ? 193.806 250.293 192.450 1.00 80.86  ? 689  GLN J CG  1 
ATOM   19719 C  CD  . GLN H 2 356 ? 194.043 249.412 193.656 1.00 80.86  ? 689  GLN J CD  1 
ATOM   19720 O  OE1 . GLN H 2 356 ? 194.651 248.348 193.556 1.00 80.86  ? 689  GLN J OE1 1 
ATOM   19721 N  NE2 . GLN H 2 356 ? 193.553 249.850 194.805 1.00 80.86  ? 689  GLN J NE2 1 
ATOM   19722 N  N   . TYR H 2 357 ? 197.178 249.640 193.242 1.00 76.23  ? 690  TYR J N   1 
ATOM   19723 C  CA  . TYR H 2 357 ? 197.804 249.804 194.552 1.00 76.23  ? 690  TYR J CA  1 
ATOM   19724 C  C   . TYR H 2 357 ? 199.028 250.706 194.470 1.00 76.23  ? 690  TYR J C   1 
ATOM   19725 O  O   . TYR H 2 357 ? 199.193 251.630 195.283 1.00 76.23  ? 690  TYR J O   1 
ATOM   19726 C  CB  . TYR H 2 357 ? 198.176 248.432 195.119 1.00 76.23  ? 690  TYR J CB  1 
ATOM   19727 C  CG  . TYR H 2 357 ? 199.410 248.407 195.998 1.00 76.23  ? 690  TYR J CG  1 
ATOM   19728 C  CD1 . TYR H 2 357 ? 199.320 248.666 197.355 1.00 76.23  ? 690  TYR J CD1 1 
ATOM   19729 C  CD2 . TYR H 2 357 ? 200.657 248.089 195.478 1.00 76.23  ? 690  TYR J CD2 1 
ATOM   19730 C  CE1 . TYR H 2 357 ? 200.434 248.635 198.166 1.00 76.23  ? 690  TYR J CE1 1 
ATOM   19731 C  CE2 . TYR H 2 357 ? 201.779 248.057 196.284 1.00 76.23  ? 690  TYR J CE2 1 
ATOM   19732 C  CZ  . TYR H 2 357 ? 201.659 248.330 197.627 1.00 76.23  ? 690  TYR J CZ  1 
ATOM   19733 O  OH  . TYR H 2 357 ? 202.769 248.299 198.438 1.00 76.23  ? 690  TYR J OH  1 
ATOM   19734 N  N   . TYR H 2 358 ? 199.894 250.468 193.482 1.00 76.09  ? 691  TYR J N   1 
ATOM   19735 C  CA  . TYR H 2 358 ? 201.092 251.290 193.364 1.00 76.09  ? 691  TYR J CA  1 
ATOM   19736 C  C   . TYR H 2 358 ? 200.737 252.737 193.044 1.00 76.09  ? 691  TYR J C   1 
ATOM   19737 O  O   . TYR H 2 358 ? 201.393 253.664 193.533 1.00 76.09  ? 691  TYR J O   1 
ATOM   19738 C  CB  . TYR H 2 358 ? 202.031 250.705 192.312 1.00 76.09  ? 691  TYR J CB  1 
ATOM   19739 C  CG  . TYR H 2 358 ? 203.110 249.834 192.909 1.00 76.09  ? 691  TYR J CG  1 
ATOM   19740 C  CD1 . TYR H 2 358 ? 204.008 250.350 193.828 1.00 76.09  ? 691  TYR J CD1 1 
ATOM   19741 C  CD2 . TYR H 2 358 ? 203.225 248.497 192.561 1.00 76.09  ? 691  TYR J CD2 1 
ATOM   19742 C  CE1 . TYR H 2 358 ? 204.992 249.562 194.382 1.00 76.09  ? 691  TYR J CE1 1 
ATOM   19743 C  CE2 . TYR H 2 358 ? 204.208 247.701 193.110 1.00 76.09  ? 691  TYR J CE2 1 
ATOM   19744 C  CZ  . TYR H 2 358 ? 205.089 248.239 194.020 1.00 76.09  ? 691  TYR J CZ  1 
ATOM   19745 O  OH  . TYR H 2 358 ? 206.071 247.451 194.571 1.00 76.09  ? 691  TYR J OH  1 
ATOM   19746 N  N   . TYR H 2 359 ? 199.704 252.952 192.225 1.00 76.33  ? 692  TYR J N   1 
ATOM   19747 C  CA  . TYR H 2 359 ? 199.218 254.304 191.977 1.00 76.33  ? 692  TYR J CA  1 
ATOM   19748 C  C   . TYR H 2 359 ? 198.694 254.944 193.251 1.00 76.33  ? 692  TYR J C   1 
ATOM   19749 O  O   . TYR H 2 359 ? 198.872 256.148 193.460 1.00 76.33  ? 692  TYR J O   1 
ATOM   19750 C  CB  . TYR H 2 359 ? 198.126 254.281 190.907 1.00 76.33  ? 692  TYR J CB  1 
ATOM   19751 C  CG  . TYR H 2 359 ? 197.276 255.531 190.861 1.00 76.33  ? 692  TYR J CG  1 
ATOM   19752 C  CD1 . TYR H 2 359 ? 197.722 256.671 190.209 1.00 76.33  ? 692  TYR J CD1 1 
ATOM   19753 C  CD2 . TYR H 2 359 ? 196.027 255.569 191.462 1.00 76.33  ? 692  TYR J CD2 1 
ATOM   19754 C  CE1 . TYR H 2 359 ? 196.951 257.813 190.161 1.00 76.33  ? 692  TYR J CE1 1 
ATOM   19755 C  CE2 . TYR H 2 359 ? 195.249 256.708 191.420 1.00 76.33  ? 692  TYR J CE2 1 
ATOM   19756 C  CZ  . TYR H 2 359 ? 195.716 257.827 190.768 1.00 76.33  ? 692  TYR J CZ  1 
ATOM   19757 O  OH  . TYR H 2 359 ? 194.946 258.965 190.721 1.00 76.33  ? 692  TYR J OH  1 
ATOM   19758 N  N   . GLY H 2 360 ? 198.035 254.160 194.103 1.00 73.81  ? 693  GLY J N   1 
ATOM   19759 C  CA  . GLY H 2 360 ? 197.639 254.673 195.401 1.00 73.81  ? 693  GLY J CA  1 
ATOM   19760 C  C   . GLY H 2 360 ? 198.828 255.133 196.219 1.00 73.81  ? 693  GLY J C   1 
ATOM   19761 O  O   . GLY H 2 360 ? 198.749 256.127 196.944 1.00 73.81  ? 693  GLY J O   1 
ATOM   19762 N  N   . LEU H 2 361 ? 199.948 254.415 196.117 1.00 75.09  ? 694  LEU J N   1 
ATOM   19763 C  CA  . LEU H 2 361 ? 201.159 254.859 196.806 1.00 75.09  ? 694  LEU J CA  1 
ATOM   19764 C  C   . LEU H 2 361 ? 201.694 256.158 196.208 1.00 75.09  ? 694  LEU J C   1 
ATOM   19765 O  O   . LEU H 2 361 ? 201.760 257.187 196.890 1.00 75.09  ? 694  LEU J O   1 
ATOM   19766 C  CB  . LEU H 2 361 ? 202.225 253.765 196.761 1.00 75.09  ? 694  LEU J CB  1 
ATOM   19767 C  CG  . LEU H 2 361 ? 202.428 252.996 198.066 1.00 75.09  ? 694  LEU J CG  1 
ATOM   19768 C  CD1 . LEU H 2 361 ? 202.838 253.943 199.178 1.00 75.09  ? 694  LEU J CD1 1 
ATOM   19769 C  CD2 . LEU H 2 361 ? 201.173 252.239 198.444 1.00 75.09  ? 694  LEU J CD2 1 
ATOM   19770 N  N   . TYR H 2 362 ? 202.083 256.132 194.933 1.00 76.09  ? 695  TYR J N   1 
ATOM   19771 C  CA  . TYR H 2 362 ? 202.613 257.310 194.246 1.00 76.09  ? 695  TYR J CA  1 
ATOM   19772 C  C   . TYR H 2 362 ? 201.943 257.425 192.884 1.00 76.09  ? 695  TYR J C   1 
ATOM   19773 O  O   . TYR H 2 362 ? 202.108 256.523 192.038 1.00 76.09  ? 695  TYR J O   1 
ATOM   19774 C  CB  . TYR H 2 362 ? 204.133 257.234 194.084 1.00 76.09  ? 695  TYR J CB  1 
ATOM   19775 C  CG  . TYR H 2 362 ? 204.880 256.720 195.291 1.00 76.09  ? 695  TYR J CG  1 
ATOM   19776 C  CD1 . TYR H 2 362 ? 205.150 255.368 195.439 1.00 76.09  ? 695  TYR J CD1 1 
ATOM   19777 C  CD2 . TYR H 2 362 ? 205.330 257.589 196.272 1.00 76.09  ? 695  TYR J CD2 1 
ATOM   19778 C  CE1 . TYR H 2 362 ? 205.839 254.896 196.536 1.00 76.09  ? 695  TYR J CE1 1 
ATOM   19779 C  CE2 . TYR H 2 362 ? 206.020 257.125 197.373 1.00 76.09  ? 695  TYR J CE2 1 
ATOM   19780 C  CZ  . TYR H 2 362 ? 206.272 255.778 197.499 1.00 76.09  ? 695  TYR J CZ  1 
ATOM   19781 O  OH  . TYR H 2 362 ? 206.958 255.312 198.595 1.00 76.09  ? 695  TYR J OH  1 
ATOM   19782 N  N   . PRO H 2 363 ? 201.190 258.492 192.619 1.00 77.47  ? 696  PRO J N   1 
ATOM   19783 C  CA  . PRO H 2 363 ? 200.471 258.594 191.340 1.00 77.47  ? 696  PRO J CA  1 
ATOM   19784 C  C   . PRO H 2 363 ? 201.355 258.823 190.119 1.00 77.47  ? 696  PRO J C   1 
ATOM   19785 O  O   . PRO H 2 363 ? 201.259 258.088 189.127 1.00 77.47  ? 696  PRO J O   1 
ATOM   19786 C  CB  . PRO H 2 363 ? 199.534 259.786 191.569 1.00 77.47  ? 696  PRO J CB  1 
ATOM   19787 C  CG  . PRO H 2 363 ? 200.207 260.601 192.614 1.00 77.47  ? 696  PRO J CG  1 
ATOM   19788 C  CD  . PRO H 2 363 ? 200.928 259.637 193.505 1.00 77.47  ? 696  PRO J CD  1 
ATOM   19789 N  N   . ALA H 2 364 ? 202.216 259.842 190.184 1.00 78.32  ? 697  ALA J N   1 
ATOM   19790 C  CA  . ALA H 2 364 ? 202.923 260.302 188.991 1.00 78.32  ? 697  ALA J CA  1 
ATOM   19791 C  C   . ALA H 2 364 ? 203.902 259.252 188.480 1.00 78.32  ? 697  ALA J C   1 
ATOM   19792 O  O   . ALA H 2 364 ? 203.956 258.970 187.275 1.00 78.32  ? 697  ALA J O   1 
ATOM   19793 C  CB  . ALA H 2 364 ? 203.649 261.613 189.288 1.00 78.32  ? 697  ALA J CB  1 
ATOM   19794 N  N   . ALA H 2 365 ? 204.691 258.668 189.382 1.00 79.49  ? 698  ALA J N   1 
ATOM   19795 C  CA  . ALA H 2 365 ? 205.656 257.661 188.963 1.00 79.49  ? 698  ALA J CA  1 
ATOM   19796 C  C   . ALA H 2 365 ? 204.958 256.470 188.326 1.00 79.49  ? 698  ALA J C   1 
ATOM   19797 O  O   . ALA H 2 365 ? 205.404 255.959 187.291 1.00 79.49  ? 698  ALA J O   1 
ATOM   19798 C  CB  . ALA H 2 365 ? 206.503 257.216 190.155 1.00 79.49  ? 698  ALA J CB  1 
ATOM   19799 N  N   . THR H 2 366 ? 203.851 256.025 188.920 1.00 79.47  ? 699  THR J N   1 
ATOM   19800 C  CA  . THR H 2 366 ? 203.152 254.858 188.396 1.00 79.47  ? 699  THR J CA  1 
ATOM   19801 C  C   . THR H 2 366 ? 202.530 255.139 187.036 1.00 79.47  ? 699  THR J C   1 
ATOM   19802 O  O   . THR H 2 366 ? 202.603 254.296 186.132 1.00 79.47  ? 699  THR J O   1 
ATOM   19803 C  CB  . THR H 2 366 ? 202.090 254.396 189.386 1.00 79.47  ? 699  THR J CB  1 
ATOM   19804 O  OG1 . THR H 2 366 ? 201.337 255.527 189.838 1.00 79.47  ? 699  THR J OG1 1 
ATOM   19805 C  CG2 . THR H 2 366 ? 202.755 253.730 190.569 1.00 79.47  ? 699  THR J CG2 1 
ATOM   19806 N  N   . VAL H 2 367 ? 201.910 256.309 186.864 1.00 79.47  ? 700  VAL J N   1 
ATOM   19807 C  CA  . VAL H 2 367 ? 201.300 256.599 185.570 1.00 79.47  ? 700  VAL J CA  1 
ATOM   19808 C  C   . VAL H 2 367 ? 202.372 256.734 184.494 1.00 79.47  ? 700  VAL J C   1 
ATOM   19809 O  O   . VAL H 2 367 ? 202.212 256.227 183.375 1.00 79.47  ? 700  VAL J O   1 
ATOM   19810 C  CB  . VAL H 2 367 ? 200.387 257.839 185.650 1.00 79.47  ? 700  VAL J CB  1 
ATOM   19811 C  CG1 . VAL H 2 367 ? 201.165 259.090 186.000 1.00 79.47  ? 700  VAL J CG1 1 
ATOM   19812 C  CG2 . VAL H 2 367 ? 199.638 258.027 184.341 1.00 79.47  ? 700  VAL J CG2 1 
ATOM   19813 N  N   . SER H 2 368 ? 203.499 257.377 184.820 1.00 81.02  ? 701  SER J N   1 
ATOM   19814 C  CA  . SER H 2 368 ? 204.585 257.477 183.851 1.00 81.02  ? 701  SER J CA  1 
ATOM   19815 C  C   . SER H 2 368 ? 205.126 256.100 183.484 1.00 81.02  ? 701  SER J C   1 
ATOM   19816 O  O   . SER H 2 368 ? 205.360 255.810 182.302 1.00 81.02  ? 701  SER J O   1 
ATOM   19817 C  CB  . SER H 2 368 ? 205.701 258.360 184.404 1.00 81.02  ? 701  SER J CB  1 
ATOM   19818 O  OG  . SER H 2 368 ? 206.586 257.608 185.216 1.00 81.02  ? 701  SER J OG  1 
ATOM   19819 N  N   . ALA H 2 369 ? 205.319 255.233 184.481 1.00 81.49  ? 702  ALA J N   1 
ATOM   19820 C  CA  . ALA H 2 369 ? 205.860 253.906 184.212 1.00 81.49  ? 702  ALA J CA  1 
ATOM   19821 C  C   . ALA H 2 369 ? 204.913 253.082 183.351 1.00 81.49  ? 702  ALA J C   1 
ATOM   19822 O  O   . ALA H 2 369 ? 205.350 252.405 182.411 1.00 81.49  ? 702  ALA J O   1 
ATOM   19823 C  CB  . ALA H 2 369 ? 206.156 253.184 185.525 1.00 81.49  ? 702  ALA J CB  1 
ATOM   19824 N  N   . VAL H 2 370 ? 203.613 253.123 183.651 1.00 82.55  ? 703  VAL J N   1 
ATOM   19825 C  CA  . VAL H 2 370 ? 202.671 252.319 182.880 1.00 82.55  ? 703  VAL J CA  1 
ATOM   19826 C  C   . VAL H 2 370 ? 202.560 252.847 181.454 1.00 82.55  ? 703  VAL J C   1 
ATOM   19827 O  O   . VAL H 2 370 ? 202.470 252.064 180.498 1.00 82.55  ? 703  VAL J O   1 
ATOM   19828 C  CB  . VAL H 2 370 ? 201.304 252.245 183.591 1.00 82.55  ? 703  VAL J CB  1 
ATOM   19829 C  CG1 . VAL H 2 370 ? 200.536 253.551 183.479 1.00 82.55  ? 703  VAL J CG1 1 
ATOM   19830 C  CG2 . VAL H 2 370 ? 200.484 251.094 183.032 1.00 82.55  ? 703  VAL J CG2 1 
ATOM   19831 N  N   . VAL H 2 371 ? 202.606 254.173 181.278 1.00 83.44  ? 704  VAL J N   1 
ATOM   19832 C  CA  . VAL H 2 371 ? 202.584 254.732 179.929 1.00 83.44  ? 704  VAL J CA  1 
ATOM   19833 C  C   . VAL H 2 371 ? 203.814 254.288 179.149 1.00 83.44  ? 704  VAL J C   1 
ATOM   19834 O  O   . VAL H 2 371 ? 203.715 253.878 177.985 1.00 83.44  ? 704  VAL J O   1 
ATOM   19835 C  CB  . VAL H 2 371 ? 202.470 256.266 179.987 1.00 83.44  ? 704  VAL J CB  1 
ATOM   19836 C  CG1 . VAL H 2 371 ? 202.826 256.875 178.644 1.00 83.44  ? 704  VAL J CG1 1 
ATOM   19837 C  CG2 . VAL H 2 371 ? 201.065 256.673 180.396 1.00 83.44  ? 704  VAL J CG2 1 
ATOM   19838 N  N   . GLY H 2 372 ? 204.988 254.348 179.781 1.00 86.05  ? 705  GLY J N   1 
ATOM   19839 C  CA  . GLY H 2 372 ? 206.202 253.933 179.095 1.00 86.05  ? 705  GLY J CA  1 
ATOM   19840 C  C   . GLY H 2 372 ? 206.179 252.468 178.705 1.00 86.05  ? 705  GLY J C   1 
ATOM   19841 O  O   . GLY H 2 372 ? 206.550 252.103 177.584 1.00 86.05  ? 705  GLY J O   1 
ATOM   19842 N  N   . MET H 2 373 ? 205.743 251.605 179.626 1.00 89.62  ? 706  MET J N   1 
ATOM   19843 C  CA  . MET H 2 373 ? 205.694 250.178 179.328 1.00 89.62  ? 706  MET J CA  1 
ATOM   19844 C  C   . MET H 2 373 ? 204.713 249.881 178.201 1.00 89.62  ? 706  MET J C   1 
ATOM   19845 O  O   . MET H 2 373 ? 205.015 249.089 177.296 1.00 89.62  ? 706  MET J O   1 
ATOM   19846 C  CB  . MET H 2 373 ? 205.327 249.385 180.583 1.00 89.62  ? 706  MET J CB  1 
ATOM   19847 C  CG  . MET H 2 373 ? 206.520 248.981 181.434 1.00 89.62  ? 706  MET J CG  1 
ATOM   19848 S  SD  . MET H 2 373 ? 206.051 248.206 182.994 1.00 89.62  ? 706  MET J SD  1 
ATOM   19849 C  CE  . MET H 2 373 ? 205.592 249.631 183.974 1.00 89.62  ? 706  MET J CE  1 
ATOM   19850 N  N   . SER H 2 374 ? 203.532 250.509 178.233 1.00 89.24  ? 707  SER J N   1 
ATOM   19851 C  CA  . SER H 2 374 ? 202.558 250.286 177.171 1.00 89.24  ? 707  SER J CA  1 
ATOM   19852 C  C   . SER H 2 374 ? 203.098 250.752 175.827 1.00 89.24  ? 707  SER J C   1 
ATOM   19853 O  O   . SER H 2 374 ? 202.945 250.060 174.811 1.00 89.24  ? 707  SER J O   1 
ATOM   19854 C  CB  . SER H 2 374 ? 201.247 250.998 177.501 1.00 89.24  ? 707  SER J CB  1 
ATOM   19855 O  OG  . SER H 2 374 ? 200.411 251.080 176.360 1.00 89.24  ? 707  SER J OG  1 
ATOM   19856 N  N   . LEU H 2 375 ? 203.747 251.920 175.804 1.00 87.97  ? 708  LEU J N   1 
ATOM   19857 C  CA  . LEU H 2 375 ? 204.300 252.428 174.555 1.00 87.97  ? 708  LEU J CA  1 
ATOM   19858 C  C   . LEU H 2 375 ? 205.374 251.498 174.005 1.00 87.97  ? 708  LEU J C   1 
ATOM   19859 O  O   . LEU H 2 375 ? 205.397 251.217 172.800 1.00 87.97  ? 708  LEU J O   1 
ATOM   19860 C  CB  . LEU H 2 375 ? 204.862 253.832 174.766 1.00 87.97  ? 708  LEU J CB  1 
ATOM   19861 C  CG  . LEU H 2 375 ? 204.750 254.779 173.572 1.00 87.97  ? 708  LEU J CG  1 
ATOM   19862 C  CD1 . LEU H 2 375 ? 203.291 255.035 173.232 1.00 87.97  ? 708  LEU J CD1 1 
ATOM   19863 C  CD2 . LEU H 2 375 ? 205.477 256.083 173.851 1.00 87.97  ? 708  LEU J CD2 1 
ATOM   19864 N  N   . LEU H 2 376 ? 206.267 251.009 174.872 1.00 88.96  ? 709  LEU J N   1 
ATOM   19865 C  CA  . LEU H 2 376 ? 207.320 250.106 174.415 1.00 88.96  ? 709  LEU J CA  1 
ATOM   19866 C  C   . LEU H 2 376 ? 206.740 248.811 173.861 1.00 88.96  ? 709  LEU J C   1 
ATOM   19867 O  O   . LEU H 2 376 ? 207.166 248.332 172.800 1.00 88.96  ? 709  LEU J O   1 
ATOM   19868 C  CB  . LEU H 2 376 ? 208.298 249.811 175.552 1.00 88.96  ? 709  LEU J CB  1 
ATOM   19869 C  CG  . LEU H 2 376 ? 209.532 250.707 175.682 1.00 88.96  ? 709  LEU J CG  1 
ATOM   19870 C  CD1 . LEU H 2 376 ? 210.573 250.319 174.645 1.00 88.96  ? 709  LEU J CD1 1 
ATOM   19871 C  CD2 . LEU H 2 376 ? 209.181 252.183 175.562 1.00 88.96  ? 709  LEU J CD2 1 
ATOM   19872 N  N   . ALA H 2 377 ? 205.760 248.233 174.560 1.00 89.96  ? 710  ALA J N   1 
ATOM   19873 C  CA  . ALA H 2 377 ? 205.143 247.011 174.061 1.00 89.96  ? 710  ALA J CA  1 
ATOM   19874 C  C   . ALA H 2 377 ? 204.496 247.245 172.703 1.00 89.96  ? 710  ALA J C   1 
ATOM   19875 O  O   . ALA H 2 377 ? 204.646 246.426 171.784 1.00 89.96  ? 710  ALA J O   1 
ATOM   19876 C  CB  . ALA H 2 377 ? 204.117 246.489 175.066 1.00 89.96  ? 710  ALA J CB  1 
ATOM   19877 N  N   . LEU H 2 378 ? 203.791 248.371 172.550 1.00 90.56  ? 711  LEU J N   1 
ATOM   19878 C  CA  . LEU H 2 378 ? 203.105 248.648 171.293 1.00 90.56  ? 711  LEU J CA  1 
ATOM   19879 C  C   . LEU H 2 378 ? 204.092 248.814 170.143 1.00 90.56  ? 711  LEU J C   1 
ATOM   19880 O  O   . LEU H 2 378 ? 203.889 248.258 169.054 1.00 90.56  ? 711  LEU J O   1 
ATOM   19881 C  CB  . LEU H 2 378 ? 202.228 249.891 171.437 1.00 90.56  ? 711  LEU J CB  1 
ATOM   19882 C  CG  . LEU H 2 378 ? 200.759 249.629 171.776 1.00 90.56  ? 711  LEU J CG  1 
ATOM   19883 C  CD1 . LEU H 2 378 ? 199.960 250.922 171.732 1.00 90.56  ? 711  LEU J CD1 1 
ATOM   19884 C  CD2 . LEU H 2 378 ? 200.160 248.592 170.835 1.00 90.56  ? 711  LEU J CD2 1 
ATOM   19885 N  N   . ILE H 2 379 ? 205.174 249.570 170.360 1.00 89.35  ? 712  ILE J N   1 
ATOM   19886 C  CA  . ILE H 2 379 ? 206.110 249.787 169.259 1.00 89.35  ? 712  ILE J CA  1 
ATOM   19887 C  C   . ILE H 2 379 ? 206.793 248.478 168.889 1.00 89.35  ? 712  ILE J C   1 
ATOM   19888 O  O   . ILE H 2 379 ? 206.974 248.172 167.704 1.00 89.35  ? 712  ILE J O   1 
ATOM   19889 C  CB  . ILE H 2 379 ? 207.132 250.894 169.590 1.00 89.35  ? 712  ILE J CB  1 
ATOM   19890 C  CG1 . ILE H 2 379 ? 208.297 250.865 168.602 1.00 89.35  ? 712  ILE J CG1 1 
ATOM   19891 C  CG2 . ILE H 2 379 ? 207.720 250.712 170.955 1.00 89.35  ? 712  ILE J CG2 1 
ATOM   19892 C  CD1 . ILE H 2 379 ? 209.284 251.998 168.797 1.00 89.35  ? 712  ILE J CD1 1 
ATOM   19893 N  N   . SER H 2 380 ? 207.149 247.666 169.889 1.00 89.88  ? 713  SER J N   1 
ATOM   19894 C  CA  . SER H 2 380 ? 207.799 246.392 169.596 1.00 89.88  ? 713  SER J CA  1 
ATOM   19895 C  C   . SER H 2 380 ? 206.889 245.475 168.784 1.00 89.88  ? 713  SER J C   1 
ATOM   19896 O  O   . SER H 2 380 ? 207.323 244.881 167.783 1.00 89.88  ? 713  SER J O   1 
ATOM   19897 C  CB  . SER H 2 380 ? 208.226 245.716 170.899 1.00 89.88  ? 713  SER J CB  1 
ATOM   19898 O  OG  . SER H 2 380 ? 209.403 244.948 170.719 1.00 89.88  ? 713  SER J OG  1 
ATOM   19899 N  N   . ILE H 2 381 ? 205.618 245.350 169.185 1.00 90.95  ? 714  ILE J N   1 
ATOM   19900 C  CA  . ILE H 2 381 ? 204.742 244.420 168.475 1.00 90.95  ? 714  ILE J CA  1 
ATOM   19901 C  C   . ILE H 2 381 ? 204.470 244.923 167.062 1.00 90.95  ? 714  ILE J C   1 
ATOM   19902 O  O   . ILE H 2 381 ? 204.483 244.141 166.098 1.00 90.95  ? 714  ILE J O   1 
ATOM   19903 C  CB  . ILE H 2 381 ? 203.440 244.162 169.259 1.00 90.95  ? 714  ILE J CB  1 
ATOM   19904 C  CG1 . ILE H 2 381 ? 202.526 243.225 168.466 1.00 90.95  ? 714  ILE J CG1 1 
ATOM   19905 C  CG2 . ILE H 2 381 ? 202.697 245.447 169.557 1.00 90.95  ? 714  ILE J CG2 1 
ATOM   19906 C  CD1 . ILE H 2 381 ? 201.468 242.543 169.302 1.00 90.95  ? 714  ILE J CD1 1 
ATOM   19907 N  N   . PHE H 2 382 ? 204.263 246.236 166.904 1.00 93.65  ? 715  PHE J N   1 
ATOM   19908 C  CA  . PHE H 2 382 ? 204.044 246.780 165.568 1.00 93.65  ? 715  PHE J CA  1 
ATOM   19909 C  C   . PHE H 2 382 ? 205.257 246.555 164.675 1.00 93.65  ? 715  PHE J C   1 
ATOM   19910 O  O   . PHE H 2 382 ? 205.114 246.176 163.506 1.00 93.65  ? 715  PHE J O   1 
ATOM   19911 C  CB  . PHE H 2 382 ? 203.690 248.268 165.661 1.00 93.65  ? 715  PHE J CB  1 
ATOM   19912 C  CG  . PHE H 2 382 ? 204.050 249.074 164.436 1.00 93.65  ? 715  PHE J CG  1 
ATOM   19913 C  CD1 . PHE H 2 382 ? 203.081 249.396 163.501 1.00 93.65  ? 715  PHE J CD1 1 
ATOM   19914 C  CD2 . PHE H 2 382 ? 205.332 249.576 164.258 1.00 93.65  ? 715  PHE J CD2 1 
ATOM   19915 C  CE1 . PHE H 2 382 ? 203.397 250.150 162.384 1.00 93.65  ? 715  PHE J CE1 1 
ATOM   19916 C  CE2 . PHE H 2 382 ? 205.654 250.327 163.146 1.00 93.65  ? 715  PHE J CE2 1 
ATOM   19917 C  CZ  . PHE H 2 382 ? 204.685 250.619 162.209 1.00 93.65  ? 715  PHE J CZ  1 
ATOM   19918 N  N   . ALA H 2 383 ? 206.461 246.784 165.206 1.00 91.92  ? 716  ALA J N   1 
ATOM   19919 C  CA  . ALA H 2 383 ? 207.664 246.653 164.393 1.00 91.92  ? 716  ALA J CA  1 
ATOM   19920 C  C   . ALA H 2 383 ? 207.879 245.212 163.955 1.00 91.92  ? 716  ALA J C   1 
ATOM   19921 O  O   . ALA H 2 383 ? 208.192 244.944 162.789 1.00 91.92  ? 716  ALA J O   1 
ATOM   19922 C  CB  . ALA H 2 383 ? 208.877 247.167 165.167 1.00 91.92  ? 716  ALA J CB  1 
ATOM   19923 N  N   . SER H 2 384 ? 207.713 244.264 164.876 1.00 93.29  ? 717  SER J N   1 
ATOM   19924 C  CA  . SER H 2 384 ? 207.897 242.866 164.501 1.00 93.29  ? 717  SER J CA  1 
ATOM   19925 C  C   . SER H 2 384 ? 206.849 242.422 163.484 1.00 93.29  ? 717  SER J C   1 
ATOM   19926 O  O   . SER H 2 384 ? 207.153 241.669 162.549 1.00 93.29  ? 717  SER J O   1 
ATOM   19927 C  CB  . SER H 2 384 ? 207.850 241.985 165.744 1.00 93.29  ? 717  SER J CB  1 
ATOM   19928 O  OG  . SER H 2 384 ? 209.042 242.075 166.502 1.00 93.29  ? 717  SER J OG  1 
ATOM   19929 N  N   . CYS H 2 385 ? 205.595 242.848 163.669 1.00 93.44  ? 718  CYS J N   1 
ATOM   19930 C  CA  . CYS H 2 385 ? 204.547 242.487 162.716 1.00 93.44  ? 718  CYS J CA  1 
ATOM   19931 C  C   . CYS H 2 385 ? 204.840 243.055 161.331 1.00 93.44  ? 718  CYS J C   1 
ATOM   19932 O  O   . CYS H 2 385 ? 204.676 242.367 160.313 1.00 93.44  ? 718  CYS J O   1 
ATOM   19933 C  CB  . CYS H 2 385 ? 203.196 242.977 163.234 1.00 93.44  ? 718  CYS J CB  1 
ATOM   19934 S  SG  . CYS H 2 385 ? 201.928 243.160 161.974 1.00 93.44  ? 718  CYS J SG  1 
ATOM   19935 N  N   . TYR H 2 386 ? 205.283 244.314 161.275 1.00 93.35  ? 719  TYR J N   1 
ATOM   19936 C  CA  . TYR H 2 386 ? 205.637 244.916 159.994 1.00 93.35  ? 719  TYR J CA  1 
ATOM   19937 C  C   . TYR H 2 386 ? 206.806 244.188 159.349 1.00 93.35  ? 719  TYR J C   1 
ATOM   19938 O  O   . TYR H 2 386 ? 206.832 244.001 158.127 1.00 93.35  ? 719  TYR J O   1 
ATOM   19939 C  CB  . TYR H 2 386 ? 205.956 246.400 160.182 1.00 93.35  ? 719  TYR J CB  1 
ATOM   19940 C  CG  . TYR H 2 386 ? 206.951 246.961 159.187 1.00 93.35  ? 719  TYR J CG  1 
ATOM   19941 C  CD1 . TYR H 2 386 ? 206.531 247.492 157.975 1.00 93.35  ? 719  TYR J CD1 1 
ATOM   19942 C  CD2 . TYR H 2 386 ? 208.310 246.996 159.479 1.00 93.35  ? 719  TYR J CD2 1 
ATOM   19943 C  CE1 . TYR H 2 386 ? 207.437 248.012 157.069 1.00 93.35  ? 719  TYR J CE1 1 
ATOM   19944 C  CE2 . TYR H 2 386 ? 209.222 247.514 158.580 1.00 93.35  ? 719  TYR J CE2 1 
ATOM   19945 C  CZ  . TYR H 2 386 ? 208.781 248.022 157.378 1.00 93.35  ? 719  TYR J CZ  1 
ATOM   19946 O  OH  . TYR H 2 386 ? 209.689 248.541 156.483 1.00 93.35  ? 719  TYR J OH  1 
ATOM   19947 N  N   . MET H 2 387 ? 207.790 243.780 160.151 1.00 93.25  ? 720  MET J N   1 
ATOM   19948 C  CA  . MET H 2 387 ? 208.913 243.026 159.609 1.00 93.25  ? 720  MET J CA  1 
ATOM   19949 C  C   . MET H 2 387 ? 208.469 241.685 159.041 1.00 93.25  ? 720  MET J C   1 
ATOM   19950 O  O   . MET H 2 387 ? 208.960 241.270 157.986 1.00 93.25  ? 720  MET J O   1 
ATOM   19951 C  CB  . MET H 2 387 ? 209.971 242.816 160.690 1.00 93.25  ? 720  MET J CB  1 
ATOM   19952 C  CG  . MET H 2 387 ? 211.180 243.719 160.556 1.00 93.25  ? 720  MET J CG  1 
ATOM   19953 S  SD  . MET H 2 387 ? 212.467 243.317 161.751 1.00 93.25  ? 720  MET J SD  1 
ATOM   19954 C  CE  . MET H 2 387 ? 212.223 241.550 161.916 1.00 93.25  ? 720  MET J CE  1 
ATOM   19955 N  N   . LEU H 2 388 ? 207.553 240.994 159.724 1.00 91.13  ? 721  LEU J N   1 
ATOM   19956 C  CA  . LEU H 2 388 ? 207.044 239.733 159.194 1.00 91.13  ? 721  LEU J CA  1 
ATOM   19957 C  C   . LEU H 2 388 ? 206.308 239.955 157.878 1.00 91.13  ? 721  LEU J C   1 
ATOM   19958 O  O   . LEU H 2 388 ? 206.462 239.173 156.928 1.00 91.13  ? 721  LEU J O   1 
ATOM   19959 C  CB  . LEU H 2 388 ? 206.136 239.056 160.224 1.00 91.13  ? 721  LEU J CB  1 
ATOM   19960 C  CG  . LEU H 2 388 ? 205.661 237.623 159.959 1.00 91.13  ? 721  LEU J CG  1 
ATOM   19961 C  CD1 . LEU H 2 388 ? 205.496 236.874 161.272 1.00 91.13  ? 721  LEU J CD1 1 
ATOM   19962 C  CD2 . LEU H 2 388 ? 204.355 237.595 159.176 1.00 91.13  ? 721  LEU J CD2 1 
ATOM   19963 N  N   . VAL H 2 389 ? 205.513 241.025 157.799 1.00 88.06  ? 722  VAL J N   1 
ATOM   19964 C  CA  . VAL H 2 389 ? 204.803 241.330 156.558 1.00 88.06  ? 722  VAL J CA  1 
ATOM   19965 C  C   . VAL H 2 389 ? 205.792 241.610 155.432 1.00 88.06  ? 722  VAL J C   1 
ATOM   19966 O  O   . VAL H 2 389 ? 205.626 241.130 154.301 1.00 88.06  ? 722  VAL J O   1 
ATOM   19967 C  CB  . VAL H 2 389 ? 203.835 242.509 156.772 1.00 88.06  ? 722  VAL J CB  1 
ATOM   19968 C  CG1 . VAL H 2 389 ? 203.621 243.270 155.474 1.00 88.06  ? 722  VAL J CG1 1 
ATOM   19969 C  CG2 . VAL H 2 389 ? 202.510 242.008 157.325 1.00 88.06  ? 722  VAL J CG2 1 
ATOM   19970 N  N   . ALA H 2 390 ? 206.840 242.384 155.724 1.00 86.41  ? 723  ALA J N   1 
ATOM   19971 C  CA  . ALA H 2 390 ? 207.843 242.693 154.710 1.00 86.41  ? 723  ALA J CA  1 
ATOM   19972 C  C   . ALA H 2 390 ? 208.570 241.437 154.248 1.00 86.41  ? 723  ALA J C   1 
ATOM   19973 O  O   . ALA H 2 390 ? 208.849 241.278 153.054 1.00 86.41  ? 723  ALA J O   1 
ATOM   19974 C  CB  . ALA H 2 390 ? 208.838 243.718 155.251 1.00 86.41  ? 723  ALA J CB  1 
ATOM   19975 N  N   . ALA H 2 391 ? 208.897 240.540 155.179 1.00 87.69  ? 724  ALA J N   1 
ATOM   19976 C  CA  . ALA H 2 391 ? 209.554 239.293 154.801 1.00 87.69  ? 724  ALA J CA  1 
ATOM   19977 C  C   . ALA H 2 391 ? 208.658 238.452 153.902 1.00 87.69  ? 724  ALA J C   1 
ATOM   19978 O  O   . ALA H 2 391 ? 209.126 237.870 152.914 1.00 87.69  ? 724  ALA J O   1 
ATOM   19979 C  CB  . ALA H 2 391 ? 209.955 238.508 156.049 1.00 87.69  ? 724  ALA J CB  1 
ATOM   19980 N  N   . ARG H 2 392 ? 207.366 238.375 154.229 1.00 90.15  ? 725  ARG J N   1 
ATOM   19981 C  CA  . ARG H 2 392 ? 206.438 237.632 153.383 1.00 90.15  ? 725  ARG J CA  1 
ATOM   19982 C  C   . ARG H 2 392 ? 206.376 238.231 151.983 1.00 90.15  ? 725  ARG J C   1 
ATOM   19983 O  O   . ARG H 2 392 ? 206.413 237.507 150.979 1.00 90.15  ? 725  ARG J O   1 
ATOM   19984 C  CB  . ARG H 2 392 ? 205.047 237.612 154.015 1.00 90.15  ? 725  ARG J CB  1 
ATOM   19985 C  CG  . ARG H 2 392 ? 203.931 237.424 153.003 1.00 90.15  ? 725  ARG J CG  1 
ATOM   19986 C  CD  . ARG H 2 392 ? 202.701 236.788 153.622 1.00 90.15  ? 725  ARG J CD  1 
ATOM   19987 N  NE  . ARG H 2 392 ? 201.717 236.429 152.609 1.00 90.15  ? 725  ARG J NE  1 
ATOM   19988 C  CZ  . ARG H 2 392 ? 200.940 237.297 151.975 1.00 90.15  ? 725  ARG J CZ  1 
ATOM   19989 N  NH1 . ARG H 2 392 ? 201.013 238.596 152.218 1.00 90.15  ? 725  ARG J NH1 1 
ATOM   19990 N  NH2 . ARG H 2 392 ? 200.071 236.852 151.073 1.00 90.15  ? 725  ARG J NH2 1 
ATOM   19991 N  N   . SER H 2 393 ? 206.290 239.560 151.899 1.00 84.79  ? 726  SER J N   1 
ATOM   19992 C  CA  . SER H 2 393 ? 206.226 240.211 150.595 1.00 84.79  ? 726  SER J CA  1 
ATOM   19993 C  C   . SER H 2 393 ? 207.496 239.964 149.791 1.00 84.79  ? 726  SER J C   1 
ATOM   19994 O  O   . SER H 2 393 ? 207.437 239.724 148.580 1.00 84.79  ? 726  SER J O   1 
ATOM   19995 C  CB  . SER H 2 393 ? 205.986 241.709 150.765 1.00 84.79  ? 726  SER J CB  1 
ATOM   19996 O  OG  . SER H 2 393 ? 207.210 242.398 150.947 1.00 84.79  ? 726  SER J OG  1 
ATOM   19997 N  N   . LYS H 2 394 ? 208.656 240.028 150.449 1.00 82.83  ? 727  LYS J N   1 
ATOM   19998 C  CA  . LYS H 2 394 ? 209.914 239.755 149.763 1.00 82.83  ? 727  LYS J CA  1 
ATOM   19999 C  C   . LYS H 2 394 ? 209.956 238.329 149.234 1.00 82.83  ? 727  LYS J C   1 
ATOM   20000 O  O   . LYS H 2 394 ? 210.379 238.093 148.097 1.00 82.83  ? 727  LYS J O   1 
ATOM   20001 C  CB  . LYS H 2 394 ? 211.090 240.003 150.706 1.00 82.83  ? 727  LYS J CB  1 
ATOM   20002 C  CG  . LYS H 2 394 ? 212.452 239.845 150.054 1.00 82.83  ? 727  LYS J CG  1 
ATOM   20003 C  CD  . LYS H 2 394 ? 213.498 240.702 150.745 1.00 82.83  ? 727  LYS J CD  1 
ATOM   20004 C  CE  . LYS H 2 394 ? 213.122 242.170 150.712 1.00 82.83  ? 727  LYS J CE  1 
ATOM   20005 N  NZ  . LYS H 2 394 ? 212.690 242.600 149.355 1.00 82.83  ? 727  LYS J NZ  1 
ATOM   20006 N  N   . CYS H 2 395 ? 209.521 237.363 150.044 1.00 84.80  ? 728  CYS J N   1 
ATOM   20007 C  CA  . CYS H 2 395 ? 209.562 235.973 149.604 1.00 84.80  ? 728  CYS J CA  1 
ATOM   20008 C  C   . CYS H 2 395 ? 208.552 235.698 148.499 1.00 84.80  ? 728  CYS J C   1 
ATOM   20009 O  O   . CYS H 2 395 ? 208.755 234.783 147.694 1.00 84.80  ? 728  CYS J O   1 
ATOM   20010 C  CB  . CYS H 2 395 ? 209.319 235.035 150.787 1.00 84.80  ? 728  CYS J CB  1 
ATOM   20011 S  SG  . CYS H 2 395 ? 209.589 233.285 150.416 1.00 84.80  ? 728  CYS J SG  1 
ATOM   20012 N  N   . LEU H 2 396 ? 207.466 236.465 148.440 1.00 84.68  ? 729  LEU J N   1 
ATOM   20013 C  CA  . LEU H 2 396 ? 206.400 236.177 147.489 1.00 84.68  ? 729  LEU J CA  1 
ATOM   20014 C  C   . LEU H 2 396 ? 206.520 236.939 146.173 1.00 84.68  ? 729  LEU J C   1 
ATOM   20015 O  O   . LEU H 2 396 ? 206.047 236.439 145.147 1.00 84.68  ? 729  LEU J O   1 
ATOM   20016 C  CB  . LEU H 2 396 ? 205.040 236.475 148.134 1.00 84.68  ? 729  LEU J CB  1 
ATOM   20017 C  CG  . LEU H 2 396 ? 203.794 236.527 147.250 1.00 84.68  ? 729  LEU J CG  1 
ATOM   20018 C  CD1 . LEU H 2 396 ? 203.137 235.160 147.183 1.00 84.68  ? 729  LEU J CD1 1 
ATOM   20019 C  CD2 . LEU H 2 396 ? 202.816 237.571 147.762 1.00 84.68  ? 729  LEU J CD2 1 
ATOM   20020 N  N   . THR H 2 397 ? 207.154 238.114 146.165 1.00 84.82  ? 730  THR J N   1 
ATOM   20021 C  CA  . THR H 2 397 ? 207.148 238.983 144.990 1.00 84.82  ? 730  THR J CA  1 
ATOM   20022 C  C   . THR H 2 397 ? 207.738 238.333 143.734 1.00 84.82  ? 730  THR J C   1 
ATOM   20023 O  O   . THR H 2 397 ? 207.122 238.437 142.665 1.00 84.82  ? 730  THR J O   1 
ATOM   20024 C  CB  . THR H 2 397 ? 207.871 240.299 145.310 1.00 84.82  ? 730  THR J CB  1 
ATOM   20025 O  OG1 . THR H 2 397 ? 206.976 241.183 145.996 1.00 84.82  ? 730  THR J OG1 1 
ATOM   20026 C  CG2 . THR H 2 397 ? 208.362 240.975 144.039 1.00 84.82  ? 730  THR J CG2 1 
ATOM   20027 N  N   . PRO H 2 398 ? 208.904 237.672 143.788 1.00 84.43  ? 731  PRO J N   1 
ATOM   20028 C  CA  . PRO H 2 398 ? 209.420 237.045 142.557 1.00 84.43  ? 731  PRO J CA  1 
ATOM   20029 C  C   . PRO H 2 398 ? 208.466 236.043 141.932 1.00 84.43  ? 731  PRO J C   1 
ATOM   20030 O  O   . PRO H 2 398 ? 208.409 235.944 140.701 1.00 84.43  ? 731  PRO J O   1 
ATOM   20031 C  CB  . PRO H 2 398 ? 210.713 236.353 143.008 1.00 84.43  ? 731  PRO J CB  1 
ATOM   20032 C  CG  . PRO H 2 398 ? 211.002 236.817 144.367 1.00 84.43  ? 731  PRO J CG  1 
ATOM   20033 C  CD  . PRO H 2 398 ? 209.931 237.727 144.845 1.00 84.43  ? 731  PRO J CD  1 
ATOM   20034 N  N   . TYR H 2 399 ? 207.734 235.274 142.738 1.00 87.61  ? 732  TYR J N   1 
ATOM   20035 C  CA  . TYR H 2 399 ? 206.831 234.276 142.173 1.00 87.61  ? 732  TYR J CA  1 
ATOM   20036 C  C   . TYR H 2 399 ? 205.670 234.939 141.443 1.00 87.61  ? 732  TYR J C   1 
ATOM   20037 O  O   . TYR H 2 399 ? 205.232 234.463 140.390 1.00 87.61  ? 732  TYR J O   1 
ATOM   20038 C  CB  . TYR H 2 399 ? 206.323 233.342 143.269 1.00 87.61  ? 732  TYR J CB  1 
ATOM   20039 C  CG  . TYR H 2 399 ? 206.911 231.955 143.185 1.00 87.61  ? 732  TYR J CG  1 
ATOM   20040 C  CD1 . TYR H 2 399 ? 206.106 230.847 142.971 1.00 87.61  ? 732  TYR J CD1 1 
ATOM   20041 C  CD2 . TYR H 2 399 ? 208.275 231.755 143.330 1.00 87.61  ? 732  TYR J CD2 1 
ATOM   20042 C  CE1 . TYR H 2 399 ? 206.644 229.576 142.895 1.00 87.61  ? 732  TYR J CE1 1 
ATOM   20043 C  CE2 . TYR H 2 399 ? 208.824 230.491 143.258 1.00 87.61  ? 732  TYR J CE2 1 
ATOM   20044 C  CZ  . TYR H 2 399 ? 208.004 229.404 143.040 1.00 87.61  ? 732  TYR J CZ  1 
ATOM   20045 O  OH  . TYR H 2 399 ? 208.547 228.142 142.968 1.00 87.61  ? 732  TYR J OH  1 
ATOM   20046 N  N   . ALA H 2 400 ? 205.164 236.049 141.981 1.00 87.24  ? 733  ALA J N   1 
ATOM   20047 C  CA  . ALA H 2 400 ? 204.121 236.813 141.308 1.00 87.24  ? 733  ALA J CA  1 
ATOM   20048 C  C   . ALA H 2 400 ? 204.666 237.663 140.174 1.00 87.24  ? 733  ALA J C   1 
ATOM   20049 O  O   . ALA H 2 400 ? 203.983 238.587 139.719 1.00 87.24  ? 733  ALA J O   1 
ATOM   20050 C  CB  . ALA H 2 400 ? 203.383 237.694 142.316 1.00 87.24  ? 733  ALA J CB  1 
ATOM   20051 N  N   . LEU H 2 401 ? 205.884 237.368 139.721 1.00 91.28  ? 734  LEU J N   1 
ATOM   20052 C  CA  . LEU H 2 401 ? 206.557 238.109 138.668 1.00 91.28  ? 734  LEU J CA  1 
ATOM   20053 C  C   . LEU H 2 401 ? 206.706 237.320 137.376 1.00 91.28  ? 734  LEU J C   1 
ATOM   20054 O  O   . LEU H 2 401 ? 206.675 237.921 136.298 1.00 91.28  ? 734  LEU J O   1 
ATOM   20055 C  CB  . LEU H 2 401 ? 207.947 238.540 139.157 1.00 91.28  ? 734  LEU J CB  1 
ATOM   20056 C  CG  . LEU H 2 401 ? 208.885 239.364 138.289 1.00 91.28  ? 734  LEU J CG  1 
ATOM   20057 C  CD1 . LEU H 2 401 ? 208.171 240.607 137.797 1.00 91.28  ? 734  LEU J CD1 1 
ATOM   20058 C  CD2 . LEU H 2 401 ? 210.118 239.712 139.109 1.00 91.28  ? 734  LEU J CD2 1 
ATOM   20059 N  N   . THR H 2 402 ? 206.858 236.005 137.459 1.00 94.29  ? 735  THR J N   1 
ATOM   20060 C  CA  . THR H 2 402 ? 206.901 235.160 136.275 1.00 94.29  ? 735  THR J CA  1 
ATOM   20061 C  C   . THR H 2 402 ? 205.519 235.096 135.640 1.00 94.29  ? 735  THR J C   1 
ATOM   20062 O  O   . THR H 2 402 ? 204.549 234.759 136.331 1.00 94.29  ? 735  THR J O   1 
ATOM   20063 C  CB  . THR H 2 402 ? 207.361 233.749 136.632 1.00 94.29  ? 735  THR J CB  1 
ATOM   20064 O  OG1 . THR H 2 402 ? 208.523 233.803 137.469 1.00 94.29  ? 735  THR J OG1 1 
ATOM   20065 C  CG2 . THR H 2 402 ? 207.676 232.965 135.370 1.00 94.29  ? 735  THR J CG2 1 
ATOM   20066 N  N   . PRO H 2 403 ? 205.377 235.406 134.354 1.00 91.56  ? 736  PRO J N   1 
ATOM   20067 C  CA  . PRO H 2 403 ? 204.079 235.229 133.695 1.00 91.56  ? 736  PRO J CA  1 
ATOM   20068 C  C   . PRO H 2 403 ? 203.619 233.780 133.761 1.00 91.56  ? 736  PRO J C   1 
ATOM   20069 O  O   . PRO H 2 403 ? 204.406 232.848 133.581 1.00 91.56  ? 736  PRO J O   1 
ATOM   20070 C  CB  . PRO H 2 403 ? 204.350 235.672 132.253 1.00 91.56  ? 736  PRO J CB  1 
ATOM   20071 C  CG  . PRO H 2 403 ? 205.830 235.612 132.107 1.00 91.56  ? 736  PRO J CG  1 
ATOM   20072 C  CD  . PRO H 2 403 ? 206.380 235.970 133.441 1.00 91.56  ? 736  PRO J CD  1 
ATOM   20073 N  N   . GLY H 2 404 ? 202.326 233.600 134.006 1.00 97.22  ? 737  GLY J N   1 
ATOM   20074 C  CA  . GLY H 2 404 ? 201.804 232.259 134.202 1.00 97.22  ? 737  GLY J CA  1 
ATOM   20075 C  C   . GLY H 2 404 ? 202.342 231.656 135.483 1.00 97.22  ? 737  GLY J C   1 
ATOM   20076 O  O   . GLY H 2 404 ? 202.544 232.349 136.486 1.00 97.22  ? 737  GLY J O   1 
ATOM   20077 N  N   . ALA H 2 405 ? 202.570 230.340 135.450 1.00 100.26 ? 738  ALA J N   1 
ATOM   20078 C  CA  . ALA H 2 405 ? 203.100 229.583 136.581 1.00 100.26 ? 738  ALA J CA  1 
ATOM   20079 C  C   . ALA H 2 405 ? 202.196 229.673 137.806 1.00 100.26 ? 738  ALA J C   1 
ATOM   20080 O  O   . ALA H 2 405 ? 201.138 230.309 137.765 1.00 100.26 ? 738  ALA J O   1 
ATOM   20081 C  CB  . ALA H 2 405 ? 204.513 230.057 136.929 1.00 100.26 ? 738  ALA J CB  1 
ATOM   20082 N  N   . ALA H 2 406 ? 202.602 229.031 138.898 1.00 100.40 ? 739  ALA J N   1 
ATOM   20083 C  CA  . ALA H 2 406 ? 201.787 229.006 140.102 1.00 100.40 ? 739  ALA J CA  1 
ATOM   20084 C  C   . ALA H 2 406 ? 202.668 228.674 141.295 1.00 100.40 ? 739  ALA J C   1 
ATOM   20085 O  O   . ALA H 2 406 ? 203.670 227.965 141.167 1.00 100.40 ? 739  ALA J O   1 
ATOM   20086 C  CB  . ALA H 2 406 ? 200.644 227.990 139.988 1.00 100.40 ? 739  ALA J CB  1 
ATOM   20087 N  N   . VAL H 2 407 ? 202.282 229.199 142.450 1.00 96.93  ? 740  VAL J N   1 
ATOM   20088 C  CA  . VAL H 2 407 ? 202.984 228.877 143.697 1.00 96.93  ? 740  VAL J CA  1 
ATOM   20089 C  C   . VAL H 2 407 ? 202.712 227.422 144.059 1.00 96.93  ? 740  VAL J C   1 
ATOM   20090 O  O   . VAL H 2 407 ? 201.634 226.897 143.725 1.00 96.93  ? 740  VAL J O   1 
ATOM   20091 C  CB  . VAL H 2 407 ? 202.529 229.816 144.814 1.00 96.93  ? 740  VAL J CB  1 
ATOM   20092 C  CG1 . VAL H 2 407 ? 203.118 231.198 144.616 1.00 96.93  ? 740  VAL J CG1 1 
ATOM   20093 C  CG2 . VAL H 2 407 ? 201.010 229.884 144.862 1.00 96.93  ? 740  VAL J CG2 1 
ATOM   20094 N  N   . PRO H 2 408 ? 203.640 226.729 144.715 1.00 97.98  ? 741  PRO J N   1 
ATOM   20095 C  CA  . PRO H 2 408 ? 203.357 225.357 145.152 1.00 97.98  ? 741  PRO J CA  1 
ATOM   20096 C  C   . PRO H 2 408 ? 202.218 225.329 146.160 1.00 97.98  ? 741  PRO J C   1 
ATOM   20097 O  O   . PRO H 2 408 ? 201.966 226.304 146.871 1.00 97.98  ? 741  PRO J O   1 
ATOM   20098 C  CB  . PRO H 2 408 ? 204.678 224.905 145.786 1.00 97.98  ? 741  PRO J CB  1 
ATOM   20099 C  CG  . PRO H 2 408 ? 205.716 225.788 145.173 1.00 97.98  ? 741  PRO J CG  1 
ATOM   20100 C  CD  . PRO H 2 408 ? 205.044 227.107 144.941 1.00 97.98  ? 741  PRO J CD  1 
ATOM   20101 N  N   . TRP H 2 409 ? 201.512 224.195 146.205 1.00 104.74 ? 742  TRP J N   1 
ATOM   20102 C  CA  . TRP H 2 409 ? 200.396 224.072 147.137 1.00 104.74 ? 742  TRP J CA  1 
ATOM   20103 C  C   . TRP H 2 409 ? 200.875 224.190 148.579 1.00 104.74 ? 742  TRP J C   1 
ATOM   20104 O  O   . TRP H 2 409 ? 200.190 224.782 149.421 1.00 104.74 ? 742  TRP J O   1 
ATOM   20105 C  CB  . TRP H 2 409 ? 199.645 222.755 146.909 1.00 104.74 ? 742  TRP J CB  1 
ATOM   20106 C  CG  . TRP H 2 409 ? 200.429 221.490 147.157 1.00 104.74 ? 742  TRP J CG  1 
ATOM   20107 C  CD1 . TRP H 2 409 ? 200.835 220.996 148.364 1.00 104.74 ? 742  TRP J CD1 1 
ATOM   20108 C  CD2 . TRP H 2 409 ? 200.873 220.547 146.172 1.00 104.74 ? 742  TRP J CD2 1 
ATOM   20109 N  NE1 . TRP H 2 409 ? 201.515 219.816 148.190 1.00 104.74 ? 742  TRP J NE1 1 
ATOM   20110 C  CE2 . TRP H 2 409 ? 201.551 219.517 146.854 1.00 104.74 ? 742  TRP J CE2 1 
ATOM   20111 C  CE3 . TRP H 2 409 ? 200.768 220.477 144.779 1.00 104.74 ? 742  TRP J CE3 1 
ATOM   20112 C  CZ2 . TRP H 2 409 ? 202.122 218.432 146.192 1.00 104.74 ? 742  TRP J CZ2 1 
ATOM   20113 C  CZ3 . TRP H 2 409 ? 201.335 219.398 144.123 1.00 104.74 ? 742  TRP J CZ3 1 
ATOM   20114 C  CH2 . TRP H 2 409 ? 202.003 218.391 144.830 1.00 104.74 ? 742  TRP J CH2 1 
ATOM   20115 N  N   . THR H 2 410 ? 202.060 223.653 148.877 1.00 103.93 ? 743  THR J N   1 
ATOM   20116 C  CA  . THR H 2 410 ? 202.610 223.779 150.223 1.00 103.93 ? 743  THR J CA  1 
ATOM   20117 C  C   . THR H 2 410 ? 202.908 225.237 150.556 1.00 103.93 ? 743  THR J C   1 
ATOM   20118 O  O   . THR H 2 410 ? 202.530 225.731 151.625 1.00 103.93 ? 743  THR J O   1 
ATOM   20119 C  CB  . THR H 2 410 ? 203.871 222.924 150.357 1.00 103.93 ? 743  THR J CB  1 
ATOM   20120 O  OG1 . THR H 2 410 ? 203.521 221.537 150.271 1.00 103.93 ? 743  THR J OG1 1 
ATOM   20121 C  CG2 . THR H 2 410 ? 204.555 223.185 151.691 1.00 103.93 ? 743  THR J CG2 1 
ATOM   20122 N  N   . LEU H 2 411 ? 203.570 225.948 149.641 1.00 96.17  ? 744  LEU J N   1 
ATOM   20123 C  CA  . LEU H 2 411 ? 203.868 227.354 149.888 1.00 96.17  ? 744  LEU J CA  1 
ATOM   20124 C  C   . LEU H 2 411 ? 202.625 228.220 149.735 1.00 96.17  ? 744  LEU J C   1 
ATOM   20125 O  O   . LEU H 2 411 ? 202.522 229.272 150.374 1.00 96.17  ? 744  LEU J O   1 
ATOM   20126 C  CB  . LEU H 2 411 ? 204.980 227.829 148.953 1.00 96.17  ? 744  LEU J CB  1 
ATOM   20127 C  CG  . LEU H 2 411 ? 205.464 229.273 149.114 1.00 96.17  ? 744  LEU J CG  1 
ATOM   20128 C  CD1 . LEU H 2 411 ? 206.978 229.335 149.023 1.00 96.17  ? 744  LEU J CD1 1 
ATOM   20129 C  CD2 . LEU H 2 411 ? 204.834 230.177 148.068 1.00 96.17  ? 744  LEU J CD2 1 
ATOM   20130 N  N   . GLY H 2 412 ? 201.676 227.800 148.898 1.00 97.63  ? 745  GLY J N   1 
ATOM   20131 C  CA  . GLY H 2 412 ? 200.412 228.507 148.811 1.00 97.63  ? 745  GLY J CA  1 
ATOM   20132 C  C   . GLY H 2 412 ? 199.547 228.357 150.043 1.00 97.63  ? 745  GLY J C   1 
ATOM   20133 O  O   . GLY H 2 412 ? 198.683 229.205 150.290 1.00 97.63  ? 745  GLY J O   1 
ATOM   20134 N  N   . ILE H 2 413 ? 199.754 227.295 150.815 1.00 100.89 ? 746  ILE J N   1 
ATOM   20135 C  CA  . ILE H 2 413 ? 199.048 227.122 152.080 1.00 100.89 ? 746  ILE J CA  1 
ATOM   20136 C  C   . ILE H 2 413 ? 199.786 227.812 153.221 1.00 100.89 ? 746  ILE J C   1 
ATOM   20137 O  O   . ILE H 2 413 ? 199.162 228.448 154.074 1.00 100.89 ? 746  ILE J O   1 
ATOM   20138 C  CB  . ILE H 2 413 ? 198.844 225.619 152.362 1.00 100.89 ? 746  ILE J CB  1 
ATOM   20139 C  CG1 . ILE H 2 413 ? 197.709 225.061 151.499 1.00 100.89 ? 746  ILE J CG1 1 
ATOM   20140 C  CG2 . ILE H 2 413 ? 198.560 225.373 153.838 1.00 100.89 ? 746  ILE J CG2 1 
ATOM   20141 C  CD1 . ILE H 2 413 ? 196.382 225.756 151.711 1.00 100.89 ? 746  ILE J CD1 1 
ATOM   20142 N  N   . LEU H 2 414 ? 201.118 227.705 153.248 1.00 98.77  ? 747  LEU J N   1 
ATOM   20143 C  CA  . LEU H 2 414 ? 201.886 228.279 154.350 1.00 98.77  ? 747  LEU J CA  1 
ATOM   20144 C  C   . LEU H 2 414 ? 201.730 229.794 154.411 1.00 98.77  ? 747  LEU J C   1 
ATOM   20145 O  O   . LEU H 2 414 ? 201.540 230.362 155.493 1.00 98.77  ? 747  LEU J O   1 
ATOM   20146 C  CB  . LEU H 2 414 ? 203.359 227.894 154.217 1.00 98.77  ? 747  LEU J CB  1 
ATOM   20147 C  CG  . LEU H 2 414 ? 204.259 228.230 155.407 1.00 98.77  ? 747  LEU J CG  1 
ATOM   20148 C  CD1 . LEU H 2 414 ? 205.092 227.020 155.804 1.00 98.77  ? 747  LEU J CD1 1 
ATOM   20149 C  CD2 . LEU H 2 414 ? 205.154 229.416 155.091 1.00 98.77  ? 747  LEU J CD2 1 
ATOM   20150 N  N   . CYS H 2 415 ? 201.806 230.464 153.267 1.00 95.56  ? 748  CYS J N   1 
ATOM   20151 C  CA  . CYS H 2 415 ? 201.574 231.897 153.179 1.00 95.56  ? 748  CYS J CA  1 
ATOM   20152 C  C   . CYS H 2 415 ? 200.264 232.157 152.449 1.00 95.56  ? 748  CYS J C   1 
ATOM   20153 O  O   . CYS H 2 415 ? 199.800 231.331 151.659 1.00 95.56  ? 748  CYS J O   1 
ATOM   20154 C  CB  . CYS H 2 415 ? 202.721 232.610 152.457 1.00 95.56  ? 748  CYS J CB  1 
ATOM   20155 S  SG  . CYS H 2 415 ? 204.315 232.521 153.298 1.00 95.56  ? 748  CYS J SG  1 
ATOM   20156 N  N   . CYS H 2 416 ? 199.669 233.319 152.720 1.00 96.20  ? 749  CYS J N   1 
ATOM   20157 C  CA  . CYS H 2 416 ? 198.377 233.681 152.140 1.00 96.20  ? 749  CYS J CA  1 
ATOM   20158 C  C   . CYS H 2 416 ? 198.580 234.091 150.683 1.00 96.20  ? 749  CYS J C   1 
ATOM   20159 O  O   . CYS H 2 416 ? 198.527 235.266 150.314 1.00 96.20  ? 749  CYS J O   1 
ATOM   20160 C  CB  . CYS H 2 416 ? 197.722 234.793 152.949 1.00 96.20  ? 749  CYS J CB  1 
ATOM   20161 S  SG  . CYS H 2 416 ? 197.399 234.359 154.672 1.00 96.20  ? 749  CYS J SG  1 
ATOM   20162 N  N   . ALA H 2 417 ? 198.816 233.091 149.840 1.00 98.05  ? 750  ALA J N   1 
ATOM   20163 C  CA  . ALA H 2 417 ? 199.003 233.348 148.422 1.00 98.05  ? 750  ALA J CA  1 
ATOM   20164 C  C   . ALA H 2 417 ? 197.671 233.718 147.773 1.00 98.05  ? 750  ALA J C   1 
ATOM   20165 O  O   . ALA H 2 417 ? 196.640 233.113 148.081 1.00 98.05  ? 750  ALA J O   1 
ATOM   20166 C  CB  . ALA H 2 417 ? 199.601 232.125 147.728 1.00 98.05  ? 750  ALA J CB  1 
ATOM   20167 N  N   . PRO H 2 418 ? 197.658 234.709 146.869 1.00 96.39  ? 751  PRO J N   1 
ATOM   20168 C  CA  . PRO H 2 418 ? 196.446 235.128 146.156 1.00 96.39  ? 751  PRO J CA  1 
ATOM   20169 C  C   . PRO H 2 418 ? 195.890 234.034 145.249 1.00 96.39  ? 751  PRO J C   1 
ATOM   20170 O  O   . PRO H 2 418 ? 194.677 233.825 145.238 1.00 96.39  ? 751  PRO J O   1 
ATOM   20171 C  CB  . PRO H 2 418 ? 196.920 236.328 145.328 1.00 96.39  ? 751  PRO J CB  1 
ATOM   20172 C  CG  . PRO H 2 418 ? 198.175 236.785 145.988 1.00 96.39  ? 751  PRO J CG  1 
ATOM   20173 C  CD  . PRO H 2 418 ? 198.815 235.549 146.524 1.00 96.39  ? 751  PRO J CD  1 
ATOM   20174 N  N   . TYR I 3 1   ? 242.350 246.095 215.659 1.00 73.99  ? 816  TYR K N   1 
ATOM   20175 C  CA  . TYR I 3 1   ? 241.496 246.062 214.479 1.00 73.99  ? 816  TYR K CA  1 
ATOM   20176 C  C   . TYR I 3 1   ? 240.885 247.429 214.205 1.00 73.99  ? 816  TYR K C   1 
ATOM   20177 O  O   . TYR I 3 1   ? 240.544 248.162 215.131 1.00 73.99  ? 816  TYR K O   1 
ATOM   20178 C  CB  . TYR I 3 1   ? 240.393 245.017 214.647 1.00 73.99  ? 816  TYR K CB  1 
ATOM   20179 C  CG  . TYR I 3 1   ? 239.869 244.470 213.341 1.00 73.99  ? 816  TYR K CG  1 
ATOM   20180 C  CD1 . TYR I 3 1   ? 240.501 243.411 212.708 1.00 73.99  ? 816  TYR K CD1 1 
ATOM   20181 C  CD2 . TYR I 3 1   ? 238.741 245.010 212.744 1.00 73.99  ? 816  TYR K CD2 1 
ATOM   20182 C  CE1 . TYR I 3 1   ? 240.026 242.908 211.515 1.00 73.99  ? 816  TYR K CE1 1 
ATOM   20183 C  CE2 . TYR I 3 1   ? 238.257 244.512 211.551 1.00 73.99  ? 816  TYR K CE2 1 
ATOM   20184 C  CZ  . TYR I 3 1   ? 238.904 243.461 210.942 1.00 73.99  ? 816  TYR K CZ  1 
ATOM   20185 O  OH  . TYR I 3 1   ? 238.427 242.962 209.753 1.00 73.99  ? 816  TYR K OH  1 
ATOM   20186 N  N   . GLU I 3 2   ? 240.748 247.765 212.925 1.00 74.27  ? 817  GLU K N   1 
ATOM   20187 C  CA  . GLU I 3 2   ? 240.181 249.037 212.506 1.00 74.27  ? 817  GLU K CA  1 
ATOM   20188 C  C   . GLU I 3 2   ? 238.945 248.787 211.656 1.00 74.27  ? 817  GLU K C   1 
ATOM   20189 O  O   . GLU I 3 2   ? 238.883 247.821 210.891 1.00 74.27  ? 817  GLU K O   1 
ATOM   20190 C  CB  . GLU I 3 2   ? 241.194 249.872 211.717 1.00 74.27  ? 817  GLU K CB  1 
ATOM   20191 C  CG  . GLU I 3 2   ? 242.599 249.848 212.292 1.00 74.27  ? 817  GLU K CG  1 
ATOM   20192 C  CD  . GLU I 3 2   ? 243.244 251.219 212.311 1.00 74.27  ? 817  GLU K CD  1 
ATOM   20193 O  OE1 . GLU I 3 2   ? 243.863 251.600 211.295 1.00 74.27  ? 817  GLU K OE1 1 
ATOM   20194 O  OE2 . GLU I 3 2   ? 243.133 251.916 213.341 1.00 74.27  ? 817  GLU K OE2 1 
ATOM   20195 N  N   . HIS I 3 3   ? 237.959 249.668 211.798 1.00 69.37  ? 818  HIS K N   1 
ATOM   20196 C  CA  . HIS I 3 3   ? 236.717 249.527 211.053 1.00 69.37  ? 818  HIS K CA  1 
ATOM   20197 C  C   . HIS I 3 3   ? 236.139 250.912 210.807 1.00 69.37  ? 818  HIS K C   1 
ATOM   20198 O  O   . HIS I 3 3   ? 236.444 251.866 211.525 1.00 69.37  ? 818  HIS K O   1 
ATOM   20199 C  CB  . HIS I 3 3   ? 235.724 248.632 211.803 1.00 69.37  ? 818  HIS K CB  1 
ATOM   20200 C  CG  . HIS I 3 3   ? 234.451 248.377 211.059 1.00 69.37  ? 818  HIS K CG  1 
ATOM   20201 N  ND1 . HIS I 3 3   ? 234.325 247.371 210.127 1.00 69.37  ? 818  HIS K ND1 1 
ATOM   20202 C  CD2 . HIS I 3 3   ? 233.246 248.989 211.118 1.00 69.37  ? 818  HIS K CD2 1 
ATOM   20203 C  CE1 . HIS I 3 3   ? 233.098 247.377 209.639 1.00 69.37  ? 818  HIS K CE1 1 
ATOM   20204 N  NE2 . HIS I 3 3   ? 232.422 248.350 210.224 1.00 69.37  ? 818  HIS K NE2 1 
ATOM   20205 N  N   . SER I 3 4   ? 235.309 251.015 209.772 1.00 68.27  ? 819  SER K N   1 
ATOM   20206 C  CA  . SER I 3 4   ? 234.679 252.277 209.415 1.00 68.27  ? 819  SER K CA  1 
ATOM   20207 C  C   . SER I 3 4   ? 233.327 252.004 208.775 1.00 68.27  ? 819  SER K C   1 
ATOM   20208 O  O   . SER I 3 4   ? 233.167 251.045 208.016 1.00 68.27  ? 819  SER K O   1 
ATOM   20209 C  CB  . SER I 3 4   ? 235.554 253.093 208.458 1.00 68.27  ? 819  SER K CB  1 
ATOM   20210 O  OG  . SER I 3 4   ? 236.142 252.262 207.473 1.00 68.27  ? 819  SER K OG  1 
ATOM   20211 N  N   . THR I 3 5   ? 232.355 252.861 209.081 1.00 67.28  ? 820  THR K N   1 
ATOM   20212 C  CA  . THR I 3 5   ? 231.015 252.708 208.526 1.00 67.28  ? 820  THR K CA  1 
ATOM   20213 C  C   . THR I 3 5   ? 230.314 254.060 208.560 1.00 67.28  ? 820  THR K C   1 
ATOM   20214 O  O   . THR I 3 5   ? 230.890 255.070 208.968 1.00 67.28  ? 820  THR K O   1 
ATOM   20215 C  CB  . THR I 3 5   ? 230.219 251.639 209.278 1.00 67.28  ? 820  THR K CB  1 
ATOM   20216 O  OG1 . THR I 3 5   ? 229.034 251.315 208.540 1.00 67.28  ? 820  THR K OG1 1 
ATOM   20217 C  CG2 . THR I 3 5   ? 229.830 252.129 210.656 1.00 67.28  ? 820  THR K CG2 1 
ATOM   20218 N  N   . VAL I 3 6   ? 229.061 254.073 208.110 1.00 67.45  ? 821  VAL K N   1 
ATOM   20219 C  CA  . VAL I 3 6   ? 228.253 255.286 208.061 1.00 67.45  ? 821  VAL K CA  1 
ATOM   20220 C  C   . VAL I 3 6   ? 226.903 255.000 208.702 1.00 67.45  ? 821  VAL K C   1 
ATOM   20221 O  O   . VAL I 3 6   ? 226.336 253.917 208.524 1.00 67.45  ? 821  VAL K O   1 
ATOM   20222 C  CB  . VAL I 3 6   ? 228.076 255.796 206.616 1.00 67.45  ? 821  VAL K CB  1 
ATOM   20223 C  CG1 . VAL I 3 6   ? 229.352 256.464 206.133 1.00 67.45  ? 821  VAL K CG1 1 
ATOM   20224 C  CG2 . VAL I 3 6   ? 227.689 254.654 205.694 1.00 67.45  ? 821  VAL K CG2 1 
ATOM   20225 N  N   . MET I 3 7   ? 226.390 255.971 209.451 1.00 68.85  ? 822  MET K N   1 
ATOM   20226 C  CA  . MET I 3 7   ? 225.112 255.842 210.127 1.00 68.85  ? 822  MET K CA  1 
ATOM   20227 C  C   . MET I 3 7   ? 224.204 256.998 209.738 1.00 68.85  ? 822  MET K C   1 
ATOM   20228 O  O   . MET I 3 7   ? 224.685 258.087 209.413 1.00 68.85  ? 822  MET K O   1 
ATOM   20229 C  CB  . MET I 3 7   ? 225.290 255.823 211.652 1.00 68.85  ? 822  MET K CB  1 
ATOM   20230 C  CG  . MET I 3 7   ? 226.102 256.978 212.197 1.00 68.85  ? 822  MET K CG  1 
ATOM   20231 S  SD  . MET I 3 7   ? 225.603 257.443 213.864 1.00 68.85  ? 822  MET K SD  1 
ATOM   20232 C  CE  . MET I 3 7   ? 225.500 255.835 214.640 1.00 68.85  ? 822  MET K CE  1 
ATOM   20233 N  N   . PRO I 3 8   ? 222.890 256.791 209.748 1.00 65.48  ? 823  PRO K N   1 
ATOM   20234 C  CA  . PRO I 3 8   ? 221.977 257.889 209.419 1.00 65.48  ? 823  PRO K CA  1 
ATOM   20235 C  C   . PRO I 3 8   ? 221.794 258.828 210.600 1.00 65.48  ? 823  PRO K C   1 
ATOM   20236 O  O   . PRO I 3 8   ? 221.719 258.403 211.755 1.00 65.48  ? 823  PRO K O   1 
ATOM   20237 C  CB  . PRO I 3 8   ? 220.669 257.172 209.066 1.00 65.48  ? 823  PRO K CB  1 
ATOM   20238 C  CG  . PRO I 3 8   ? 220.735 255.879 209.785 1.00 65.48  ? 823  PRO K CG  1 
ATOM   20239 C  CD  . PRO I 3 8   ? 222.180 255.526 210.000 1.00 65.48  ? 823  PRO K CD  1 
ATOM   20240 N  N   . ASN I 3 9   ? 221.727 260.124 210.296 1.00 65.19  ? 824  ASN K N   1 
ATOM   20241 C  CA  . ASN I 3 9   ? 221.586 261.154 211.325 1.00 65.19  ? 824  ASN K CA  1 
ATOM   20242 C  C   . ASN I 3 9   ? 220.103 261.386 211.615 1.00 65.19  ? 824  ASN K C   1 
ATOM   20243 O  O   . ASN I 3 9   ? 219.508 262.408 211.267 1.00 65.19  ? 824  ASN K O   1 
ATOM   20244 C  CB  . ASN I 3 9   ? 222.284 262.437 210.892 1.00 65.19  ? 824  ASN K CB  1 
ATOM   20245 C  CG  . ASN I 3 9   ? 222.200 263.527 211.939 1.00 65.19  ? 824  ASN K CG  1 
ATOM   20246 O  OD1 . ASN I 3 9   ? 222.066 263.251 213.129 1.00 65.19  ? 824  ASN K OD1 1 
ATOM   20247 N  ND2 . ASN I 3 9   ? 222.273 264.776 211.499 1.00 65.19  ? 824  ASN K ND2 1 
ATOM   20248 N  N   . VAL I 3 10  ? 219.503 260.393 212.264 1.00 64.15  ? 825  VAL K N   1 
ATOM   20249 C  CA  . VAL I 3 10  ? 218.113 260.451 212.698 1.00 64.15  ? 825  VAL K CA  1 
ATOM   20250 C  C   . VAL I 3 10  ? 218.075 260.083 214.171 1.00 64.15  ? 825  VAL K C   1 
ATOM   20251 O  O   . VAL I 3 10  ? 218.542 259.004 214.558 1.00 64.15  ? 825  VAL K O   1 
ATOM   20252 C  CB  . VAL I 3 10  ? 217.214 259.517 211.874 1.00 64.15  ? 825  VAL K CB  1 
ATOM   20253 C  CG1 . VAL I 3 10  ? 215.836 259.421 212.505 1.00 64.15  ? 825  VAL K CG1 1 
ATOM   20254 C  CG2 . VAL I 3 10  ? 217.112 260.008 210.441 1.00 64.15  ? 825  VAL K CG2 1 
ATOM   20255 N  N   . VAL I 3 11  ? 217.524 260.975 214.992 1.00 62.83  ? 826  VAL K N   1 
ATOM   20256 C  CA  . VAL I 3 11  ? 217.476 260.741 216.429 1.00 62.83  ? 826  VAL K CA  1 
ATOM   20257 C  C   . VAL I 3 11  ? 216.482 259.628 216.729 1.00 62.83  ? 826  VAL K C   1 
ATOM   20258 O  O   . VAL I 3 11  ? 215.331 259.661 216.275 1.00 62.83  ? 826  VAL K O   1 
ATOM   20259 C  CB  . VAL I 3 11  ? 217.108 262.034 217.169 1.00 62.83  ? 826  VAL K CB  1 
ATOM   20260 C  CG1 . VAL I 3 11  ? 216.649 261.725 218.582 1.00 62.83  ? 826  VAL K CG1 1 
ATOM   20261 C  CG2 . VAL I 3 11  ? 218.290 262.989 217.181 1.00 62.83  ? 826  VAL K CG2 1 
ATOM   20262 N  N   . GLY I 3 12  ? 216.923 258.636 217.501 1.00 65.94  ? 827  GLY K N   1 
ATOM   20263 C  CA  . GLY I 3 12  ? 216.079 257.529 217.892 1.00 65.94  ? 827  GLY K CA  1 
ATOM   20264 C  C   . GLY I 3 12  ? 216.101 256.332 216.966 1.00 65.94  ? 827  GLY K C   1 
ATOM   20265 O  O   . GLY I 3 12  ? 215.441 255.329 217.265 1.00 65.94  ? 827  GLY K O   1 
ATOM   20266 N  N   . PHE I 3 13  ? 216.831 256.398 215.854 1.00 67.55  ? 828  PHE K N   1 
ATOM   20267 C  CA  . PHE I 3 13  ? 216.889 255.290 214.911 1.00 67.55  ? 828  PHE K CA  1 
ATOM   20268 C  C   . PHE I 3 13  ? 218.017 254.351 215.313 1.00 67.55  ? 828  PHE K C   1 
ATOM   20269 O  O   . PHE I 3 13  ? 219.184 254.772 215.321 1.00 67.55  ? 828  PHE K O   1 
ATOM   20270 C  CB  . PHE I 3 13  ? 217.105 255.803 213.496 1.00 67.55  ? 828  PHE K CB  1 
ATOM   20271 C  CG  . PHE I 3 13  ? 217.195 254.717 212.463 1.00 67.55  ? 828  PHE K CG  1 
ATOM   20272 C  CD1 . PHE I 3 13  ? 216.052 254.104 211.984 1.00 67.55  ? 828  PHE K CD1 1 
ATOM   20273 C  CD2 . PHE I 3 13  ? 218.420 254.317 211.965 1.00 67.55  ? 828  PHE K CD2 1 
ATOM   20274 C  CE1 . PHE I 3 13  ? 216.132 253.109 211.031 1.00 67.55  ? 828  PHE K CE1 1 
ATOM   20275 C  CE2 . PHE I 3 13  ? 218.505 253.323 211.012 1.00 67.55  ? 828  PHE K CE2 1 
ATOM   20276 C  CZ  . PHE I 3 13  ? 217.361 252.719 210.545 1.00 67.55  ? 828  PHE K CZ  1 
ATOM   20277 N  N   . PRO I 3 14  ? 217.733 253.096 215.654 1.00 69.07  ? 829  PRO K N   1 
ATOM   20278 C  CA  . PRO I 3 14  ? 218.809 252.177 216.032 1.00 69.07  ? 829  PRO K CA  1 
ATOM   20279 C  C   . PRO I 3 14  ? 219.682 251.823 214.841 1.00 69.07  ? 829  PRO K C   1 
ATOM   20280 O  O   . PRO I 3 14  ? 219.218 251.748 213.701 1.00 69.07  ? 829  PRO K O   1 
ATOM   20281 C  CB  . PRO I 3 14  ? 218.058 250.947 216.550 1.00 69.07  ? 829  PRO K CB  1 
ATOM   20282 C  CG  . PRO I 3 14  ? 216.755 250.981 215.838 1.00 69.07  ? 829  PRO K CG  1 
ATOM   20283 C  CD  . PRO I 3 14  ? 216.421 252.429 215.600 1.00 69.07  ? 829  PRO K CD  1 
ATOM   20284 N  N   . TYR I 3 15  ? 220.965 251.601 215.117 1.00 70.39  ? 830  TYR K N   1 
ATOM   20285 C  CA  . TYR I 3 15  ? 221.902 251.157 214.095 1.00 70.39  ? 830  TYR K CA  1 
ATOM   20286 C  C   . TYR I 3 15  ? 222.607 249.895 214.563 1.00 70.39  ? 830  TYR K C   1 
ATOM   20287 O  O   . TYR I 3 15  ? 223.135 249.852 215.679 1.00 70.39  ? 830  TYR K O   1 
ATOM   20288 C  CB  . TYR I 3 15  ? 222.937 252.232 213.767 1.00 70.39  ? 830  TYR K CB  1 
ATOM   20289 C  CG  . TYR I 3 15  ? 223.701 251.947 212.496 1.00 70.39  ? 830  TYR K CG  1 
ATOM   20290 C  CD1 . TYR I 3 15  ? 223.146 251.166 211.493 1.00 70.39  ? 830  TYR K CD1 1 
ATOM   20291 C  CD2 . TYR I 3 15  ? 224.985 252.433 212.311 1.00 70.39  ? 830  TYR K CD2 1 
ATOM   20292 C  CE1 . TYR I 3 15  ? 223.842 250.895 210.333 1.00 70.39  ? 830  TYR K CE1 1 
ATOM   20293 C  CE2 . TYR I 3 15  ? 225.689 252.167 211.155 1.00 70.39  ? 830  TYR K CE2 1 
ATOM   20294 C  CZ  . TYR I 3 15  ? 225.113 251.397 210.169 1.00 70.39  ? 830  TYR K CZ  1 
ATOM   20295 O  OH  . TYR I 3 15  ? 225.811 251.129 209.015 1.00 70.39  ? 830  TYR K OH  1 
ATOM   20296 N  N   . LYS I 3 16  ? 222.621 248.883 213.702 1.00 70.86  ? 831  LYS K N   1 
ATOM   20297 C  CA  . LYS I 3 16  ? 223.360 247.650 213.926 1.00 70.86  ? 831  LYS K CA  1 
ATOM   20298 C  C   . LYS I 3 16  ? 224.590 247.646 213.029 1.00 70.86  ? 831  LYS K C   1 
ATOM   20299 O  O   . LYS I 3 16  ? 224.467 247.721 211.802 1.00 70.86  ? 831  LYS K O   1 
ATOM   20300 C  CB  . LYS I 3 16  ? 222.492 246.425 213.631 1.00 70.86  ? 831  LYS K CB  1 
ATOM   20301 C  CG  . LYS I 3 16  ? 221.087 246.495 214.199 1.00 70.86  ? 831  LYS K CG  1 
ATOM   20302 C  CD  . LYS I 3 16  ? 221.103 246.612 215.710 1.00 70.86  ? 831  LYS K CD  1 
ATOM   20303 C  CE  . LYS I 3 16  ? 219.694 246.592 216.275 1.00 70.86  ? 831  LYS K CE  1 
ATOM   20304 N  NZ  . LYS I 3 16  ? 218.847 247.664 215.686 1.00 70.86  ? 831  LYS K NZ  1 
ATOM   20305 N  N   . ALA I 3 17  ? 225.768 247.557 213.639 1.00 73.10  ? 832  ALA K N   1 
ATOM   20306 C  CA  . ALA I 3 17  ? 227.031 247.532 212.912 1.00 73.10  ? 832  ALA K CA  1 
ATOM   20307 C  C   . ALA I 3 17  ? 227.654 246.156 213.075 1.00 73.10  ? 832  ALA K C   1 
ATOM   20308 O  O   . ALA I 3 17  ? 227.871 245.701 214.202 1.00 73.10  ? 832  ALA K O   1 
ATOM   20309 C  CB  . ALA I 3 17  ? 227.982 248.619 213.415 1.00 73.10  ? 832  ALA K CB  1 
ATOM   20310 N  N   . HIS I 3 18  ? 227.941 245.498 211.959 1.00 72.29  ? 833  HIS K N   1 
ATOM   20311 C  CA  . HIS I 3 18  ? 228.454 244.135 211.968 1.00 72.29  ? 833  HIS K CA  1 
ATOM   20312 C  C   . HIS I 3 18  ? 229.948 244.167 211.682 1.00 72.29  ? 833  HIS K C   1 
ATOM   20313 O  O   . HIS I 3 18  ? 230.376 244.715 210.661 1.00 72.29  ? 833  HIS K O   1 
ATOM   20314 C  CB  . HIS I 3 18  ? 227.724 243.279 210.935 1.00 72.29  ? 833  HIS K CB  1 
ATOM   20315 C  CG  . HIS I 3 18  ? 227.861 241.808 211.163 1.00 72.29  ? 833  HIS K CG  1 
ATOM   20316 N  ND1 . HIS I 3 18  ? 227.370 240.871 210.280 1.00 72.29  ? 833  HIS K ND1 1 
ATOM   20317 C  CD2 . HIS I 3 18  ? 228.421 241.111 212.178 1.00 72.29  ? 833  HIS K CD2 1 
ATOM   20318 C  CE1 . HIS I 3 18  ? 227.628 239.659 210.738 1.00 72.29  ? 833  HIS K CE1 1 
ATOM   20319 N  NE2 . HIS I 3 18  ? 228.265 239.777 211.889 1.00 72.29  ? 833  HIS K NE2 1 
ATOM   20320 N  N   . ILE I 3 19  ? 230.738 243.583 212.580 1.00 74.12  ? 834  ILE K N   1 
ATOM   20321 C  CA  . ILE I 3 19  ? 232.185 243.506 212.428 1.00 74.12  ? 834  ILE K CA  1 
ATOM   20322 C  C   . ILE I 3 19  ? 232.596 242.043 212.478 1.00 74.12  ? 834  ILE K C   1 
ATOM   20323 O  O   . ILE I 3 19  ? 232.302 241.342 213.454 1.00 74.12  ? 834  ILE K O   1 
ATOM   20324 C  CB  . ILE I 3 19  ? 232.913 244.325 213.507 1.00 74.12  ? 834  ILE K CB  1 
ATOM   20325 C  CG1 . ILE I 3 19  ? 232.203 244.172 214.851 1.00 74.12  ? 834  ILE K CG1 1 
ATOM   20326 C  CG2 . ILE I 3 19  ? 232.999 245.785 213.103 1.00 74.12  ? 834  ILE K CG2 1 
ATOM   20327 C  CD1 . ILE I 3 19  ? 232.761 245.046 215.938 1.00 74.12  ? 834  ILE K CD1 1 
ATOM   20328 N  N   . GLU I 3 20  ? 233.267 241.584 211.425 1.00 78.52  ? 835  GLU K N   1 
ATOM   20329 C  CA  . GLU I 3 20  ? 233.722 240.207 211.335 1.00 78.52  ? 835  GLU K CA  1 
ATOM   20330 C  C   . GLU I 3 20  ? 235.172 240.180 210.882 1.00 78.52  ? 835  GLU K C   1 
ATOM   20331 O  O   . GLU I 3 20  ? 235.556 240.897 209.954 1.00 78.52  ? 835  GLU K O   1 
ATOM   20332 C  CB  . GLU I 3 20  ? 232.855 239.391 210.367 1.00 78.52  ? 835  GLU K CB  1 
ATOM   20333 C  CG  . GLU I 3 20  ? 232.699 240.011 208.989 1.00 78.52  ? 835  GLU K CG  1 
ATOM   20334 C  CD  . GLU I 3 20  ? 231.776 239.212 208.091 1.00 78.52  ? 835  GLU K CD  1 
ATOM   20335 O  OE1 . GLU I 3 20  ? 230.706 238.779 208.569 1.00 78.52  ? 835  GLU K OE1 1 
ATOM   20336 O  OE2 . GLU I 3 20  ? 232.121 239.014 206.907 1.00 78.52  ? 835  GLU K OE2 1 
ATOM   20337 N  N   . ARG I 3 21  ? 235.973 239.358 211.549 1.00 75.45  ? 836  ARG K N   1 
ATOM   20338 C  CA  . ARG I 3 21  ? 237.350 239.119 211.153 1.00 75.45  ? 836  ARG K CA  1 
ATOM   20339 C  C   . ARG I 3 21  ? 237.611 237.624 211.200 1.00 75.45  ? 836  ARG K C   1 
ATOM   20340 O  O   . ARG I 3 21  ? 237.060 236.923 212.057 1.00 75.45  ? 836  ARG K O   1 
ATOM   20341 C  CB  . ARG I 3 21  ? 238.345 239.855 212.063 1.00 75.45  ? 836  ARG K CB  1 
ATOM   20342 C  CG  . ARG I 3 21  ? 238.051 239.753 213.545 1.00 75.45  ? 836  ARG K CG  1 
ATOM   20343 C  CD  . ARG I 3 21  ? 238.903 240.743 214.322 1.00 75.45  ? 836  ARG K CD  1 
ATOM   20344 N  NE  . ARG I 3 21  ? 240.272 240.274 214.503 1.00 75.45  ? 836  ARG K NE  1 
ATOM   20345 C  CZ  . ARG I 3 21  ? 241.036 240.580 215.542 1.00 75.45  ? 836  ARG K CZ  1 
ATOM   20346 N  NH1 . ARG I 3 21  ? 240.603 241.368 216.511 1.00 75.45  ? 836  ARG K NH1 1 
ATOM   20347 N  NH2 . ARG I 3 21  ? 242.269 240.088 215.606 1.00 75.45  ? 836  ARG K NH2 1 
ATOM   20348 N  N   . PRO I 3 22  ? 238.431 237.106 210.286 1.00 75.85  ? 837  PRO K N   1 
ATOM   20349 C  CA  . PRO I 3 22  ? 238.699 235.664 210.279 1.00 75.85  ? 837  PRO K CA  1 
ATOM   20350 C  C   . PRO I 3 22  ? 239.350 235.213 211.577 1.00 75.85  ? 837  PRO K C   1 
ATOM   20351 O  O   . PRO I 3 22  ? 240.206 235.897 212.142 1.00 75.85  ? 837  PRO K O   1 
ATOM   20352 C  CB  . PRO I 3 22  ? 239.638 235.472 209.082 1.00 75.85  ? 837  PRO K CB  1 
ATOM   20353 C  CG  . PRO I 3 22  ? 239.586 236.740 208.305 1.00 75.85  ? 837  PRO K CG  1 
ATOM   20354 C  CD  . PRO I 3 22  ? 239.156 237.825 209.228 1.00 75.85  ? 837  PRO K CD  1 
ATOM   20355 N  N   . GLY I 3 23  ? 238.929 234.040 212.046 1.00 76.36  ? 838  GLY K N   1 
ATOM   20356 C  CA  . GLY I 3 23  ? 239.442 233.480 213.275 1.00 76.36  ? 838  GLY K CA  1 
ATOM   20357 C  C   . GLY I 3 23  ? 238.749 233.941 214.536 1.00 76.36  ? 838  GLY K C   1 
ATOM   20358 O  O   . GLY I 3 23  ? 239.112 233.477 215.625 1.00 76.36  ? 838  GLY K O   1 
ATOM   20359 N  N   . TYR I 3 24  ? 237.771 234.836 214.437 1.00 75.80  ? 839  TYR K N   1 
ATOM   20360 C  CA  . TYR I 3 24  ? 237.051 235.330 215.599 1.00 75.80  ? 839  TYR K CA  1 
ATOM   20361 C  C   . TYR I 3 24  ? 235.563 235.379 215.287 1.00 75.80  ? 839  TYR K C   1 
ATOM   20362 O  O   . TYR I 3 24  ? 235.160 235.529 214.131 1.00 75.80  ? 839  TYR K O   1 
ATOM   20363 C  CB  . TYR I 3 24  ? 237.548 236.715 216.014 1.00 75.80  ? 839  TYR K CB  1 
ATOM   20364 C  CG  . TYR I 3 24  ? 238.893 236.693 216.698 1.00 75.80  ? 839  TYR K CG  1 
ATOM   20365 C  CD1 . TYR I 3 24  ? 240.058 236.910 215.980 1.00 75.80  ? 839  TYR K CD1 1 
ATOM   20366 C  CD2 . TYR I 3 24  ? 238.999 236.442 218.057 1.00 75.80  ? 839  TYR K CD2 1 
ATOM   20367 C  CE1 . TYR I 3 24  ? 241.290 236.891 216.597 1.00 75.80  ? 839  TYR K CE1 1 
ATOM   20368 C  CE2 . TYR I 3 24  ? 240.227 236.421 218.683 1.00 75.80  ? 839  TYR K CE2 1 
ATOM   20369 C  CZ  . TYR I 3 24  ? 241.369 236.644 217.949 1.00 75.80  ? 839  TYR K CZ  1 
ATOM   20370 O  OH  . TYR I 3 24  ? 242.597 236.622 218.569 1.00 75.80  ? 839  TYR K OH  1 
ATOM   20371 N  N   . SER I 3 25  ? 234.749 235.241 216.330 1.00 74.78  ? 840  SER K N   1 
ATOM   20372 C  CA  . SER I 3 25  ? 233.309 235.245 216.149 1.00 74.78  ? 840  SER K CA  1 
ATOM   20373 C  C   . SER I 3 25  ? 232.825 236.635 215.741 1.00 74.78  ? 840  SER K C   1 
ATOM   20374 O  O   . SER I 3 25  ? 233.369 237.648 216.190 1.00 74.78  ? 840  SER K O   1 
ATOM   20375 C  CB  . SER I 3 25  ? 232.608 234.807 217.431 1.00 74.78  ? 840  SER K CB  1 
ATOM   20376 O  OG  . SER I 3 25  ? 231.280 234.389 217.169 1.00 74.78  ? 840  SER K OG  1 
ATOM   20377 N  N   . PRO I 3 26  ? 231.810 236.710 214.885 1.00 72.86  ? 841  PRO K N   1 
ATOM   20378 C  CA  . PRO I 3 26  ? 231.286 238.016 214.476 1.00 72.86  ? 841  PRO K CA  1 
ATOM   20379 C  C   . PRO I 3 26  ? 230.675 238.766 215.647 1.00 72.86  ? 841  PRO K C   1 
ATOM   20380 O  O   . PRO I 3 26  ? 230.149 238.172 216.591 1.00 72.86  ? 841  PRO K O   1 
ATOM   20381 C  CB  . PRO I 3 26  ? 230.224 237.662 213.429 1.00 72.86  ? 841  PRO K CB  1 
ATOM   20382 C  CG  . PRO I 3 26  ? 230.586 236.294 212.965 1.00 72.86  ? 841  PRO K CG  1 
ATOM   20383 C  CD  . PRO I 3 26  ? 231.163 235.607 214.158 1.00 72.86  ? 841  PRO K CD  1 
ATOM   20384 N  N   . LEU I 3 27  ? 230.752 240.092 215.576 1.00 71.92  ? 842  LEU K N   1 
ATOM   20385 C  CA  . LEU I 3 27  ? 230.235 240.955 216.627 1.00 71.92  ? 842  LEU K CA  1 
ATOM   20386 C  C   . LEU I 3 27  ? 229.250 241.956 216.042 1.00 71.92  ? 842  LEU K C   1 
ATOM   20387 O  O   . LEU I 3 27  ? 229.398 242.413 214.904 1.00 71.92  ? 842  LEU K O   1 
ATOM   20388 C  CB  . LEU I 3 27  ? 231.363 241.699 217.345 1.00 71.92  ? 842  LEU K CB  1 
ATOM   20389 C  CG  . LEU I 3 27  ? 231.058 242.197 218.757 1.00 71.92  ? 842  LEU K CG  1 
ATOM   20390 C  CD1 . LEU I 3 27  ? 230.181 241.204 219.502 1.00 71.92  ? 842  LEU K CD1 1 
ATOM   20391 C  CD2 . LEU I 3 27  ? 232.344 242.457 219.519 1.00 71.92  ? 842  LEU K CD2 1 
ATOM   20392 N  N   . THR I 3 28  ? 228.234 242.290 216.838 1.00 72.24  ? 843  THR K N   1 
ATOM   20393 C  CA  . THR I 3 28  ? 227.230 243.277 216.467 1.00 72.24  ? 843  THR K CA  1 
ATOM   20394 C  C   . THR I 3 28  ? 227.231 244.405 217.486 1.00 72.24  ? 843  THR K C   1 
ATOM   20395 O  O   . THR I 3 28  ? 227.263 244.158 218.696 1.00 72.24  ? 843  THR K O   1 
ATOM   20396 C  CB  . THR I 3 28  ? 225.836 242.657 216.370 1.00 72.24  ? 843  THR K CB  1 
ATOM   20397 O  OG1 . THR I 3 28  ? 225.480 242.074 217.629 1.00 72.24  ? 843  THR K OG1 1 
ATOM   20398 C  CG2 . THR I 3 28  ? 225.801 241.595 215.286 1.00 72.24  ? 843  THR K CG2 1 
ATOM   20399 N  N   . LEU I 3 29  ? 227.195 245.634 216.987 1.00 72.77  ? 844  LEU K N   1 
ATOM   20400 C  CA  . LEU I 3 29  ? 227.258 246.846 217.787 1.00 72.77  ? 844  LEU K CA  1 
ATOM   20401 C  C   . LEU I 3 29  ? 225.945 247.598 217.643 1.00 72.77  ? 844  LEU K C   1 
ATOM   20402 O  O   . LEU I 3 29  ? 225.459 247.780 216.522 1.00 72.77  ? 844  LEU K O   1 
ATOM   20403 C  CB  . LEU I 3 29  ? 228.414 247.724 217.313 1.00 72.77  ? 844  LEU K CB  1 
ATOM   20404 C  CG  . LEU I 3 29  ? 229.780 247.558 217.958 1.00 72.77  ? 844  LEU K CG  1 
ATOM   20405 C  CD1 . LEU I 3 29  ? 230.695 248.597 217.406 1.00 72.77  ? 844  LEU K CD1 1 
ATOM   20406 C  CD2 . LEU I 3 29  ? 229.653 247.768 219.432 1.00 72.77  ? 844  LEU K CD2 1 
ATOM   20407 N  N   . GLN I 3 30  ? 225.375 248.040 218.762 1.00 73.69  ? 845  GLN K N   1 
ATOM   20408 C  CA  . GLN I 3 30  ? 224.157 248.836 218.740 1.00 73.69  ? 845  GLN K CA  1 
ATOM   20409 C  C   . GLN I 3 30  ? 224.521 250.289 219.010 1.00 73.69  ? 845  GLN K C   1 
ATOM   20410 O  O   . GLN I 3 30  ? 225.044 250.613 220.080 1.00 73.69  ? 845  GLN K O   1 
ATOM   20411 C  CB  . GLN I 3 30  ? 223.151 248.326 219.770 1.00 73.69  ? 845  GLN K CB  1 
ATOM   20412 C  CG  . GLN I 3 30  ? 222.032 247.498 219.172 1.00 73.69  ? 845  GLN K CG  1 
ATOM   20413 C  CD  . GLN I 3 30  ? 221.542 246.417 220.110 1.00 73.69  ? 845  GLN K CD  1 
ATOM   20414 O  OE1 . GLN I 3 30  ? 222.202 246.090 221.096 1.00 73.69  ? 845  GLN K OE1 1 
ATOM   20415 N  NE2 . GLN I 3 30  ? 220.378 245.855 219.809 1.00 73.69  ? 845  GLN K NE2 1 
ATOM   20416 N  N   . MET I 3 31  ? 224.248 251.157 218.042 1.00 73.66  ? 846  MET K N   1 
ATOM   20417 C  CA  . MET I 3 31  ? 224.557 252.573 218.168 1.00 73.66  ? 846  MET K CA  1 
ATOM   20418 C  C   . MET I 3 31  ? 223.291 253.394 217.984 1.00 73.66  ? 846  MET K C   1 
ATOM   20419 O  O   . MET I 3 31  ? 222.505 253.145 217.064 1.00 73.66  ? 846  MET K O   1 
ATOM   20420 C  CB  . MET I 3 31  ? 225.617 253.006 217.153 1.00 73.66  ? 846  MET K CB  1 
ATOM   20421 C  CG  . MET I 3 31  ? 227.028 253.015 217.710 1.00 73.66  ? 846  MET K CG  1 
ATOM   20422 S  SD  . MET I 3 31  ? 228.285 253.016 216.421 1.00 73.66  ? 846  MET K SD  1 
ATOM   20423 C  CE  . MET I 3 31  ? 227.684 251.705 215.364 1.00 73.66  ? 846  MET K CE  1 
ATOM   20424 N  N   . GLN I 3 32  ? 223.099 254.370 218.869 1.00 70.11  ? 847  GLN K N   1 
ATOM   20425 C  CA  . GLN I 3 32  ? 221.945 255.253 218.814 1.00 70.11  ? 847  GLN K CA  1 
ATOM   20426 C  C   . GLN I 3 32  ? 222.399 256.683 219.064 1.00 70.11  ? 847  GLN K C   1 
ATOM   20427 O  O   . GLN I 3 32  ? 223.410 256.924 219.723 1.00 70.11  ? 847  GLN K O   1 
ATOM   20428 C  CB  . GLN I 3 32  ? 220.879 254.851 219.840 1.00 70.11  ? 847  GLN K CB  1 
ATOM   20429 C  CG  . GLN I 3 32  ? 219.792 253.948 219.288 1.00 70.11  ? 847  GLN K CG  1 
ATOM   20430 C  CD  . GLN I 3 32  ? 218.437 254.233 219.899 1.00 70.11  ? 847  GLN K CD  1 
ATOM   20431 O  OE1 . GLN I 3 32  ? 217.484 254.568 219.196 1.00 70.11  ? 847  GLN K OE1 1 
ATOM   20432 N  NE2 . GLN I 3 32  ? 218.343 254.100 221.215 1.00 70.11  ? 847  GLN K NE2 1 
ATOM   20433 N  N   . VAL I 3 33  ? 221.638 257.635 218.533 1.00 64.57  ? 848  VAL K N   1 
ATOM   20434 C  CA  . VAL I 3 33  ? 221.893 259.056 218.738 1.00 64.57  ? 848  VAL K CA  1 
ATOM   20435 C  C   . VAL I 3 33  ? 220.739 259.600 219.563 1.00 64.57  ? 848  VAL K C   1 
ATOM   20436 O  O   . VAL I 3 33  ? 219.582 259.550 219.126 1.00 64.57  ? 848  VAL K O   1 
ATOM   20437 C  CB  . VAL I 3 33  ? 222.027 259.815 217.412 1.00 64.57  ? 848  VAL K CB  1 
ATOM   20438 C  CG1 . VAL I 3 33  ? 222.678 261.167 217.639 1.00 64.57  ? 848  VAL K CG1 1 
ATOM   20439 C  CG2 . VAL I 3 33  ? 222.819 258.996 216.410 1.00 64.57  ? 848  VAL K CG2 1 
ATOM   20440 N  N   . VAL I 3 34  ? 221.036 260.119 220.753 1.00 62.99  ? 849  VAL K N   1 
ATOM   20441 C  CA  . VAL I 3 34  ? 219.956 260.574 221.625 1.00 62.99  ? 849  VAL K CA  1 
ATOM   20442 C  C   . VAL I 3 34  ? 219.643 262.049 221.410 1.00 62.99  ? 849  VAL K C   1 
ATOM   20443 O  O   . VAL I 3 34  ? 218.475 262.445 221.425 1.00 62.99  ? 849  VAL K O   1 
ATOM   20444 C  CB  . VAL I 3 34  ? 220.281 260.272 223.101 1.00 62.99  ? 849  VAL K CB  1 
ATOM   20445 C  CG1 . VAL I 3 34  ? 219.927 258.836 223.431 1.00 62.99  ? 849  VAL K CG1 1 
ATOM   20446 C  CG2 . VAL I 3 34  ? 221.737 260.529 223.392 1.00 62.99  ? 849  VAL K CG2 1 
ATOM   20447 N  N   . GLU I 3 35  ? 220.657 262.886 221.206 1.00 65.08  ? 850  GLU K N   1 
ATOM   20448 C  CA  . GLU I 3 35  ? 220.416 264.292 220.919 1.00 65.08  ? 850  GLU K CA  1 
ATOM   20449 C  C   . GLU I 3 35  ? 221.580 264.849 220.115 1.00 65.08  ? 850  GLU K C   1 
ATOM   20450 O  O   . GLU I 3 35  ? 222.713 264.369 220.215 1.00 65.08  ? 850  GLU K O   1 
ATOM   20451 C  CB  . GLU I 3 35  ? 220.214 265.107 222.201 1.00 65.08  ? 850  GLU K CB  1 
ATOM   20452 C  CG  . GLU I 3 35  ? 221.497 265.510 222.897 1.00 65.08  ? 850  GLU K CG  1 
ATOM   20453 C  CD  . GLU I 3 35  ? 221.278 266.587 223.938 1.00 65.08  ? 850  GLU K CD  1 
ATOM   20454 O  OE1 . GLU I 3 35  ? 220.123 266.756 224.384 1.00 65.08  ? 850  GLU K OE1 1 
ATOM   20455 O  OE2 . GLU I 3 35  ? 222.258 267.265 224.311 1.00 65.08  ? 850  GLU K OE2 1 
ATOM   20456 N  N   . THR I 3 36  ? 221.284 265.863 219.306 1.00 65.28  ? 851  THR K N   1 
ATOM   20457 C  CA  . THR I 3 36  ? 222.276 266.532 218.477 1.00 65.28  ? 851  THR K CA  1 
ATOM   20458 C  C   . THR I 3 36  ? 222.033 268.030 218.548 1.00 65.28  ? 851  THR K C   1 
ATOM   20459 O  O   . THR I 3 36  ? 220.883 268.473 218.490 1.00 65.28  ? 851  THR K O   1 
ATOM   20460 C  CB  . THR I 3 36  ? 222.202 266.055 217.024 1.00 65.28  ? 851  THR K CB  1 
ATOM   20461 O  OG1 . THR I 3 36  ? 222.098 264.627 216.993 1.00 65.28  ? 851  THR K OG1 1 
ATOM   20462 C  CG2 . THR I 3 36  ? 223.443 266.480 216.260 1.00 65.28  ? 851  THR K CG2 1 
ATOM   20463 N  N   . SER I 3 37  ? 223.106 268.807 218.676 1.00 62.98  ? 852  SER K N   1 
ATOM   20464 C  CA  . SER I 3 37  ? 223.003 270.256 218.771 1.00 62.98  ? 852  SER K CA  1 
ATOM   20465 C  C   . SER I 3 37  ? 223.973 270.899 217.795 1.00 62.98  ? 852  SER K C   1 
ATOM   20466 O  O   . SER I 3 37  ? 225.143 270.511 217.731 1.00 62.98  ? 852  SER K O   1 
ATOM   20467 C  CB  . SER I 3 37  ? 223.285 270.740 220.194 1.00 62.98  ? 852  SER K CB  1 
ATOM   20468 O  OG  . SER I 3 37  ? 224.672 270.925 220.402 1.00 62.98  ? 852  SER K OG  1 
ATOM   20469 N  N   . LEU I 3 38  ? 223.485 271.881 217.042 1.00 65.16  ? 853  LEU K N   1 
ATOM   20470 C  CA  . LEU I 3 38  ? 224.286 272.623 216.076 1.00 65.16  ? 853  LEU K CA  1 
ATOM   20471 C  C   . LEU I 3 38  ? 224.307 274.083 216.500 1.00 65.16  ? 853  LEU K C   1 
ATOM   20472 O  O   . LEU I 3 38  ? 223.249 274.707 216.631 1.00 65.16  ? 853  LEU K O   1 
ATOM   20473 C  CB  . LEU I 3 38  ? 223.709 272.476 214.667 1.00 65.16  ? 853  LEU K CB  1 
ATOM   20474 C  CG  . LEU I 3 38  ? 224.371 273.255 213.534 1.00 65.16  ? 853  LEU K CG  1 
ATOM   20475 C  CD1 . LEU I 3 38  ? 225.801 272.785 213.334 1.00 65.16  ? 853  LEU K CD1 1 
ATOM   20476 C  CD2 . LEU I 3 38  ? 223.571 273.100 212.254 1.00 65.16  ? 853  LEU K CD2 1 
ATOM   20477 N  N   . GLU I 3 39  ? 225.504 274.629 216.708 1.00 68.46  ? 854  GLU K N   1 
ATOM   20478 C  CA  . GLU I 3 39  ? 225.648 275.992 217.196 1.00 68.46  ? 854  GLU K CA  1 
ATOM   20479 C  C   . GLU I 3 39  ? 226.629 276.757 216.316 1.00 68.46  ? 854  GLU K C   1 
ATOM   20480 O  O   . GLU I 3 39  ? 227.746 276.272 216.066 1.00 68.46  ? 854  GLU K O   1 
ATOM   20481 C  CB  . GLU I 3 39  ? 226.120 276.009 218.654 1.00 68.46  ? 854  GLU K CB  1 
ATOM   20482 C  CG  . GLU I 3 39  ? 227.198 274.992 218.973 1.00 68.46  ? 854  GLU K CG  1 
ATOM   20483 C  CD  . GLU I 3 39  ? 227.509 274.924 220.454 1.00 68.46  ? 854  GLU K CD  1 
ATOM   20484 O  OE1 . GLU I 3 39  ? 227.060 275.820 221.199 1.00 68.46  ? 854  GLU K OE1 1 
ATOM   20485 O  OE2 . GLU I 3 39  ? 228.204 273.976 220.874 1.00 68.46  ? 854  GLU K OE2 1 
ATOM   20486 N  N   . PRO I 3 40  ? 226.260 277.936 215.828 1.00 69.29  ? 855  PRO K N   1 
ATOM   20487 C  CA  . PRO I 3 40  ? 227.178 278.735 215.018 1.00 69.29  ? 855  PRO K CA  1 
ATOM   20488 C  C   . PRO I 3 40  ? 227.976 279.725 215.854 1.00 69.29  ? 855  PRO K C   1 
ATOM   20489 O  O   . PRO I 3 40  ? 227.651 280.022 217.006 1.00 69.29  ? 855  PRO K O   1 
ATOM   20490 C  CB  . PRO I 3 40  ? 226.229 279.469 214.064 1.00 69.29  ? 855  PRO K CB  1 
ATOM   20491 C  CG  . PRO I 3 40  ? 224.998 279.672 214.882 1.00 69.29  ? 855  PRO K CG  1 
ATOM   20492 C  CD  . PRO I 3 40  ? 224.915 278.532 215.877 1.00 69.29  ? 855  PRO K CD  1 
ATOM   20493 N  N   . THR I 3 41  ? 229.041 280.235 215.243 1.00 72.65  ? 856  THR K N   1 
ATOM   20494 C  CA  . THR I 3 41  ? 229.867 281.262 215.859 1.00 72.65  ? 856  THR K CA  1 
ATOM   20495 C  C   . THR I 3 41  ? 229.333 282.639 215.493 1.00 72.65  ? 856  THR K C   1 
ATOM   20496 O  O   . THR I 3 41  ? 229.084 282.930 214.320 1.00 72.65  ? 856  THR K O   1 
ATOM   20497 C  CB  . THR I 3 41  ? 231.322 281.130 215.412 1.00 72.65  ? 856  THR K CB  1 
ATOM   20498 O  OG1 . THR I 3 41  ? 231.471 281.684 214.100 1.00 72.65  ? 856  THR K OG1 1 
ATOM   20499 C  CG2 . THR I 3 41  ? 231.739 279.668 215.389 1.00 72.65  ? 856  THR K CG2 1 
ATOM   20500 N  N   . LEU I 3 42  ? 229.159 283.485 216.504 1.00 72.10  ? 857  LEU K N   1 
ATOM   20501 C  CA  . LEU I 3 42  ? 228.539 284.788 216.331 1.00 72.10  ? 857  LEU K CA  1 
ATOM   20502 C  C   . LEU I 3 42  ? 229.543 285.905 216.576 1.00 72.10  ? 857  LEU K C   1 
ATOM   20503 O  O   . LEU I 3 42  ? 230.512 285.745 217.323 1.00 72.10  ? 857  LEU K O   1 
ATOM   20504 C  CB  . LEU I 3 42  ? 227.351 284.978 217.278 1.00 72.10  ? 857  LEU K CB  1 
ATOM   20505 C  CG  . LEU I 3 42  ? 226.478 283.784 217.648 1.00 72.10  ? 857  LEU K CG  1 
ATOM   20506 C  CD1 . LEU I 3 42  ? 225.353 284.259 218.544 1.00 72.10  ? 857  LEU K CD1 1 
ATOM   20507 C  CD2 . LEU I 3 42  ? 225.919 283.117 216.404 1.00 72.10  ? 857  LEU K CD2 1 
ATOM   20508 N  N   . ASN I 3 43  ? 229.293 287.041 215.930 1.00 71.51  ? 858  ASN K N   1 
ATOM   20509 C  CA  . ASN I 3 43  ? 230.012 288.281 216.188 1.00 71.51  ? 858  ASN K CA  1 
ATOM   20510 C  C   . ASN I 3 43  ? 228.979 289.380 216.374 1.00 71.51  ? 858  ASN K C   1 
ATOM   20511 O  O   . ASN I 3 43  ? 228.247 289.708 215.435 1.00 71.51  ? 858  ASN K O   1 
ATOM   20512 C  CB  . ASN I 3 43  ? 230.967 288.622 215.042 1.00 71.51  ? 858  ASN K CB  1 
ATOM   20513 C  CG  . ASN I 3 43  ? 231.647 287.398 214.466 1.00 71.51  ? 858  ASN K CG  1 
ATOM   20514 O  OD1 . ASN I 3 43  ? 231.097 286.719 213.600 1.00 71.51  ? 858  ASN K OD1 1 
ATOM   20515 N  ND2 . ASN I 3 43  ? 232.848 287.105 214.949 1.00 71.51  ? 858  ASN K ND2 1 
ATOM   20516 N  N   . LEU I 3 44  ? 228.917 289.941 217.578 1.00 70.04  ? 859  LEU K N   1 
ATOM   20517 C  CA  . LEU I 3 44  ? 227.880 290.914 217.895 1.00 70.04  ? 859  LEU K CA  1 
ATOM   20518 C  C   . LEU I 3 44  ? 228.094 292.191 217.095 1.00 70.04  ? 859  LEU K C   1 
ATOM   20519 O  O   . LEU I 3 44  ? 229.203 292.730 217.046 1.00 70.04  ? 859  LEU K O   1 
ATOM   20520 C  CB  . LEU I 3 44  ? 227.877 291.215 219.393 1.00 70.04  ? 859  LEU K CB  1 
ATOM   20521 C  CG  . LEU I 3 44  ? 226.635 291.889 219.982 1.00 70.04  ? 859  LEU K CG  1 
ATOM   20522 C  CD1 . LEU I 3 44  ? 226.462 291.483 221.433 1.00 70.04  ? 859  LEU K CD1 1 
ATOM   20523 C  CD2 . LEU I 3 44  ? 226.718 293.401 219.869 1.00 70.04  ? 859  LEU K CD2 1 
ATOM   20524 N  N   . GLU I 3 45  ? 227.024 292.674 216.467 1.00 72.59  ? 860  GLU K N   1 
ATOM   20525 C  CA  . GLU I 3 45  ? 227.066 293.910 215.697 1.00 72.59  ? 860  GLU K CA  1 
ATOM   20526 C  C   . GLU I 3 45  ? 226.531 295.087 216.505 1.00 72.59  ? 860  GLU K C   1 
ATOM   20527 O  O   . GLU I 3 45  ? 227.224 296.096 216.663 1.00 72.59  ? 860  GLU K O   1 
ATOM   20528 C  CB  . GLU I 3 45  ? 226.281 293.747 214.388 1.00 72.59  ? 860  GLU K CB  1 
ATOM   20529 C  CG  . GLU I 3 45  ? 227.116 293.686 213.095 1.00 72.59  ? 860  GLU K CG  1 
ATOM   20530 C  CD  . GLU I 3 45  ? 228.029 294.891 212.840 1.00 72.59  ? 860  GLU K CD  1 
ATOM   20531 O  OE1 . GLU I 3 45  ? 228.247 295.731 213.738 1.00 72.59  ? 860  GLU K OE1 1 
ATOM   20532 O  OE2 . GLU I 3 45  ? 228.540 294.994 211.705 1.00 72.59  ? 860  GLU K OE2 1 
ATOM   20533 N  N   . TYR I 3 46  ? 225.314 294.973 217.029 1.00 71.53  ? 861  TYR K N   1 
ATOM   20534 C  CA  . TYR I 3 46  ? 224.738 296.034 217.848 1.00 71.53  ? 861  TYR K CA  1 
ATOM   20535 C  C   . TYR I 3 46  ? 223.558 295.463 218.628 1.00 71.53  ? 861  TYR K C   1 
ATOM   20536 O  O   . TYR I 3 46  ? 223.135 294.320 218.418 1.00 71.53  ? 861  TYR K O   1 
ATOM   20537 C  CB  . TYR I 3 46  ? 224.351 297.238 216.980 1.00 71.53  ? 861  TYR K CB  1 
ATOM   20538 C  CG  . TYR I 3 46  ? 223.301 296.999 215.911 1.00 71.53  ? 861  TYR K CG  1 
ATOM   20539 C  CD1 . TYR I 3 46  ? 223.542 297.367 214.598 1.00 71.53  ? 861  TYR K CD1 1 
ATOM   20540 C  CD2 . TYR I 3 46  ? 222.035 296.521 216.227 1.00 71.53  ? 861  TYR K CD2 1 
ATOM   20541 C  CE1 . TYR I 3 46  ? 222.590 297.179 213.616 1.00 71.53  ? 861  TYR K CE1 1 
ATOM   20542 C  CE2 . TYR I 3 46  ? 221.075 296.340 215.256 1.00 71.53  ? 861  TYR K CE2 1 
ATOM   20543 C  CZ  . TYR I 3 46  ? 221.357 296.676 213.954 1.00 71.53  ? 861  TYR K CZ  1 
ATOM   20544 O  OH  . TYR I 3 46  ? 220.401 296.502 212.984 1.00 71.53  ? 861  TYR K OH  1 
ATOM   20545 N  N   . ILE I 3 47  ? 223.036 296.276 219.548 1.00 69.98  ? 862  ILE K N   1 
ATOM   20546 C  CA  . ILE I 3 47  ? 221.827 295.961 220.293 1.00 69.98  ? 862  ILE K CA  1 
ATOM   20547 C  C   . ILE I 3 47  ? 220.876 297.144 220.174 1.00 69.98  ? 862  ILE K C   1 
ATOM   20548 O  O   . ILE I 3 47  ? 221.280 298.273 219.887 1.00 69.98  ? 862  ILE K O   1 
ATOM   20549 C  CB  . ILE I 3 47  ? 222.100 295.643 221.778 1.00 69.98  ? 862  ILE K CB  1 
ATOM   20550 C  CG1 . ILE I 3 47  ? 222.206 296.932 222.591 1.00 69.98  ? 862  ILE K CG1 1 
ATOM   20551 C  CG2 . ILE I 3 47  ? 223.363 294.810 221.931 1.00 69.98  ? 862  ILE K CG2 1 
ATOM   20552 C  CD1 . ILE I 3 47  ? 222.223 296.709 224.086 1.00 69.98  ? 862  ILE K CD1 1 
ATOM   20553 N  N   . THR I 3 48  ? 219.593 296.868 220.388 1.00 71.02  ? 863  THR K N   1 
ATOM   20554 C  CA  . THR I 3 48  ? 218.560 297.889 220.295 1.00 71.02  ? 863  THR K CA  1 
ATOM   20555 C  C   . THR I 3 48  ? 217.573 297.716 221.438 1.00 71.02  ? 863  THR K C   1 
ATOM   20556 O  O   . THR I 3 48  ? 217.302 296.597 221.883 1.00 71.02  ? 863  THR K O   1 
ATOM   20557 C  CB  . THR I 3 48  ? 217.821 297.823 218.954 1.00 71.02  ? 863  THR K CB  1 
ATOM   20558 O  OG1 . THR I 3 48  ? 218.757 297.546 217.906 1.00 71.02  ? 863  THR K OG1 1 
ATOM   20559 C  CG2 . THR I 3 48  ? 217.124 299.142 218.660 1.00 71.02  ? 863  THR K CG2 1 
ATOM   20560 N  N   . CYS I 3 49  ? 217.035 298.839 221.907 1.00 74.01  ? 864  CYS K N   1 
ATOM   20561 C  CA  . CYS I 3 49  ? 216.021 298.831 222.951 1.00 74.01  ? 864  CYS K CA  1 
ATOM   20562 C  C   . CYS I 3 49  ? 215.187 300.096 222.823 1.00 74.01  ? 864  CYS K C   1 
ATOM   20563 O  O   . CYS I 3 49  ? 215.392 300.909 221.921 1.00 74.01  ? 864  CYS K O   1 
ATOM   20564 C  CB  . CYS I 3 49  ? 216.647 298.718 224.344 1.00 74.01  ? 864  CYS K CB  1 
ATOM   20565 S  SG  . CYS I 3 49  ? 218.042 299.817 224.670 1.00 74.01  ? 864  CYS K SG  1 
ATOM   20566 N  N   . GLU I 3 50  ? 214.219 300.236 223.723 1.00 75.08  ? 865  GLU K N   1 
ATOM   20567 C  CA  . GLU I 3 50  ? 213.401 301.439 223.753 1.00 75.08  ? 865  GLU K CA  1 
ATOM   20568 C  C   . GLU I 3 50  ? 214.221 302.620 224.259 1.00 75.08  ? 865  GLU K C   1 
ATOM   20569 O  O   . GLU I 3 50  ? 215.213 302.454 224.974 1.00 75.08  ? 865  GLU K O   1 
ATOM   20570 C  CB  . GLU I 3 50  ? 212.177 301.225 224.642 1.00 75.08  ? 865  GLU K CB  1 
ATOM   20571 C  CG  . GLU I 3 50  ? 211.053 302.218 224.411 1.00 75.08  ? 865  GLU K CG  1 
ATOM   20572 C  CD  . GLU I 3 50  ? 209.691 301.634 224.722 1.00 75.08  ? 865  GLU K CD  1 
ATOM   20573 O  OE1 . GLU I 3 50  ? 209.621 300.685 225.531 1.00 75.08  ? 865  GLU K OE1 1 
ATOM   20574 O  OE2 . GLU I 3 50  ? 208.691 302.124 224.159 1.00 75.08  ? 865  GLU K OE2 1 
ATOM   20575 N  N   . TYR I 3 51  ? 213.806 303.822 223.879 1.00 72.60  ? 866  TYR K N   1 
ATOM   20576 C  CA  . TYR I 3 51  ? 214.497 305.040 224.273 1.00 72.60  ? 866  TYR K CA  1 
ATOM   20577 C  C   . TYR I 3 51  ? 213.624 305.874 225.203 1.00 72.60  ? 866  TYR K C   1 
ATOM   20578 O  O   . TYR I 3 51  ? 212.512 305.491 225.576 1.00 72.60  ? 866  TYR K O   1 
ATOM   20579 C  CB  . TYR I 3 51  ? 214.915 305.849 223.043 1.00 72.60  ? 866  TYR K CB  1 
ATOM   20580 C  CG  . TYR I 3 51  ? 213.781 306.337 222.171 1.00 72.60  ? 866  TYR K CG  1 
ATOM   20581 C  CD1 . TYR I 3 51  ? 212.960 307.379 222.574 1.00 72.60  ? 866  TYR K CD1 1 
ATOM   20582 C  CD2 . TYR I 3 51  ? 213.556 305.778 220.924 1.00 72.60  ? 866  TYR K CD2 1 
ATOM   20583 C  CE1 . TYR I 3 51  ? 211.934 307.827 221.779 1.00 72.60  ? 866  TYR K CE1 1 
ATOM   20584 C  CE2 . TYR I 3 51  ? 212.535 306.228 220.117 1.00 72.60  ? 866  TYR K CE2 1 
ATOM   20585 C  CZ  . TYR I 3 51  ? 211.726 307.252 220.550 1.00 72.60  ? 866  TYR K CZ  1 
ATOM   20586 O  OH  . TYR I 3 51  ? 210.703 307.704 219.750 1.00 72.60  ? 866  TYR K OH  1 
ATOM   20587 N  N   . LYS I 3 52  ? 214.153 307.037 225.574 1.00 72.79  ? 867  LYS K N   1 
ATOM   20588 C  CA  . LYS I 3 52  ? 213.419 308.039 226.324 1.00 72.79  ? 867  LYS K CA  1 
ATOM   20589 C  C   . LYS I 3 52  ? 213.920 309.405 225.888 1.00 72.79  ? 867  LYS K C   1 
ATOM   20590 O  O   . LYS I 3 52  ? 215.042 309.549 225.392 1.00 72.79  ? 867  LYS K O   1 
ATOM   20591 C  CB  . LYS I 3 52  ? 213.588 307.860 227.837 1.00 72.79  ? 867  LYS K CB  1 
ATOM   20592 C  CG  . LYS I 3 52  ? 214.959 308.259 228.353 1.00 72.79  ? 867  LYS K CG  1 
ATOM   20593 C  CD  . LYS I 3 52  ? 215.271 307.592 229.681 1.00 72.79  ? 867  LYS K CD  1 
ATOM   20594 C  CE  . LYS I 3 52  ? 214.275 308.001 230.751 1.00 72.79  ? 867  LYS K CE  1 
ATOM   20595 N  NZ  . LYS I 3 52  ? 214.405 309.441 231.104 1.00 72.79  ? 867  LYS K NZ  1 
ATOM   20596 N  N   . THR I 3 53  ? 213.073 310.410 226.063 1.00 72.41  ? 868  THR K N   1 
ATOM   20597 C  CA  . THR I 3 53  ? 213.381 311.770 225.651 1.00 72.41  ? 868  THR K CA  1 
ATOM   20598 C  C   . THR I 3 53  ? 213.509 312.640 226.889 1.00 72.41  ? 868  THR K C   1 
ATOM   20599 O  O   . THR I 3 53  ? 212.586 312.701 227.708 1.00 72.41  ? 868  THR K O   1 
ATOM   20600 C  CB  . THR I 3 53  ? 212.302 312.320 224.723 1.00 72.41  ? 868  THR K CB  1 
ATOM   20601 O  OG1 . THR I 3 53  ? 211.014 312.111 225.315 1.00 72.41  ? 868  THR K OG1 1 
ATOM   20602 C  CG2 . THR I 3 53  ? 212.356 311.602 223.397 1.00 72.41  ? 868  THR K CG2 1 
ATOM   20603 N  N   . VAL I 3 54  ? 214.646 313.309 227.022 1.00 74.72  ? 869  VAL K N   1 
ATOM   20604 C  CA  . VAL I 3 54  ? 214.889 314.219 228.129 1.00 74.72  ? 869  VAL K CA  1 
ATOM   20605 C  C   . VAL I 3 54  ? 214.597 315.627 227.636 1.00 74.72  ? 869  VAL K C   1 
ATOM   20606 O  O   . VAL I 3 54  ? 215.185 316.086 226.642 1.00 74.72  ? 869  VAL K O   1 
ATOM   20607 C  CB  . VAL I 3 54  ? 216.326 314.098 228.659 1.00 74.72  ? 869  VAL K CB  1 
ATOM   20608 C  CG1 . VAL I 3 54  ? 216.762 315.402 229.304 1.00 74.72  ? 869  VAL K CG1 1 
ATOM   20609 C  CG2 . VAL I 3 54  ? 216.433 312.948 229.642 1.00 74.72  ? 869  VAL K CG2 1 
ATOM   20610 N  N   . VAL I 3 55  ? 213.665 316.289 228.315 1.00 73.74  ? 870  VAL K N   1 
ATOM   20611 C  CA  . VAL I 3 55  ? 213.287 317.675 228.058 1.00 73.74  ? 870  VAL K CA  1 
ATOM   20612 C  C   . VAL I 3 55  ? 213.402 318.459 229.365 1.00 73.74  ? 870  VAL K C   1 
ATOM   20613 O  O   . VAL I 3 55  ? 212.500 318.423 230.213 1.00 73.74  ? 870  VAL K O   1 
ATOM   20614 C  CB  . VAL I 3 55  ? 211.894 317.758 227.397 1.00 73.74  ? 870  VAL K CB  1 
ATOM   20615 C  CG1 . VAL I 3 55  ? 211.862 316.904 226.146 1.00 73.74  ? 870  VAL K CG1 1 
ATOM   20616 C  CG2 . VAL I 3 55  ? 210.784 317.251 228.308 1.00 73.74  ? 870  VAL K CG2 1 
ATOM   20617 N  N   . PRO I 3 56  ? 214.517 319.137 229.604 1.00 75.55  ? 871  PRO K N   1 
ATOM   20618 C  CA  . PRO I 3 56  ? 214.663 319.897 230.849 1.00 75.55  ? 871  PRO K CA  1 
ATOM   20619 C  C   . PRO I 3 56  ? 213.772 321.129 230.849 1.00 75.55  ? 871  PRO K C   1 
ATOM   20620 O  O   . PRO I 3 56  ? 213.201 321.525 229.830 1.00 75.55  ? 871  PRO K O   1 
ATOM   20621 C  CB  . PRO I 3 56  ? 216.144 320.269 230.868 1.00 75.55  ? 871  PRO K CB  1 
ATOM   20622 C  CG  . PRO I 3 56  ? 216.533 320.284 229.435 1.00 75.55  ? 871  PRO K CG  1 
ATOM   20623 C  CD  . PRO I 3 56  ? 215.714 319.231 228.752 1.00 75.55  ? 871  PRO K CD  1 
ATOM   20624 N  N   . SER I 3 57  ? 213.650 321.730 232.028 1.00 78.80  ? 872  SER K N   1 
ATOM   20625 C  CA  . SER I 3 57  ? 212.786 322.890 232.184 1.00 78.80  ? 872  SER K CA  1 
ATOM   20626 C  C   . SER I 3 57  ? 213.271 324.030 231.292 1.00 78.80  ? 872  SER K C   1 
ATOM   20627 O  O   . SER I 3 57  ? 214.477 324.293 231.220 1.00 78.80  ? 872  SER K O   1 
ATOM   20628 C  CB  . SER I 3 57  ? 212.754 323.341 233.643 1.00 78.80  ? 872  SER K CB  1 
ATOM   20629 O  OG  . SER I 3 57  ? 212.446 322.259 234.504 1.00 78.80  ? 872  SER K OG  1 
ATOM   20630 N  N   . PRO I 3 58  ? 212.370 324.722 230.604 1.00 81.56  ? 873  PRO K N   1 
ATOM   20631 C  CA  . PRO I 3 58  ? 212.796 325.769 229.675 1.00 81.56  ? 873  PRO K CA  1 
ATOM   20632 C  C   . PRO I 3 58  ? 213.355 326.975 230.410 1.00 81.56  ? 873  PRO K C   1 
ATOM   20633 O  O   . PRO I 3 58  ? 213.052 327.227 231.578 1.00 81.56  ? 873  PRO K O   1 
ATOM   20634 C  CB  . PRO I 3 58  ? 211.507 326.123 228.930 1.00 81.56  ? 873  PRO K CB  1 
ATOM   20635 C  CG  . PRO I 3 58  ? 210.434 325.820 229.908 1.00 81.56  ? 873  PRO K CG  1 
ATOM   20636 C  CD  . PRO I 3 58  ? 210.904 324.626 230.694 1.00 81.56  ? 873  PRO K CD  1 
ATOM   20637 N  N   . TYR I 3 59  ? 214.190 327.728 229.700 1.00 88.42  ? 874  TYR K N   1 
ATOM   20638 C  CA  . TYR I 3 59  ? 214.791 328.939 230.242 1.00 88.42  ? 874  TYR K CA  1 
ATOM   20639 C  C   . TYR I 3 59  ? 214.006 330.145 229.751 1.00 88.42  ? 874  TYR K C   1 
ATOM   20640 O  O   . TYR I 3 59  ? 213.739 330.267 228.555 1.00 88.42  ? 874  TYR K O   1 
ATOM   20641 C  CB  . TYR I 3 59  ? 216.257 329.056 229.826 1.00 88.42  ? 874  TYR K CB  1 
ATOM   20642 C  CG  . TYR I 3 59  ? 217.037 330.095 230.600 1.00 88.42  ? 874  TYR K CG  1 
ATOM   20643 C  CD1 . TYR I 3 59  ? 217.801 331.049 229.942 1.00 88.42  ? 874  TYR K CD1 1 
ATOM   20644 C  CD2 . TYR I 3 59  ? 217.012 330.120 231.987 1.00 88.42  ? 874  TYR K CD2 1 
ATOM   20645 C  CE1 . TYR I 3 59  ? 218.517 331.999 230.643 1.00 88.42  ? 874  TYR K CE1 1 
ATOM   20646 C  CE2 . TYR I 3 59  ? 217.725 331.067 232.697 1.00 88.42  ? 874  TYR K CE2 1 
ATOM   20647 C  CZ  . TYR I 3 59  ? 218.475 332.004 232.020 1.00 88.42  ? 874  TYR K CZ  1 
ATOM   20648 O  OH  . TYR I 3 59  ? 219.186 332.948 232.725 1.00 88.42  ? 874  TYR K OH  1 
ATOM   20649 N  N   . VAL I 3 60  ? 213.629 331.025 230.670 1.00 91.21  ? 875  VAL K N   1 
ATOM   20650 C  CA  . VAL I 3 60  ? 212.911 332.246 230.333 1.00 91.21  ? 875  VAL K CA  1 
ATOM   20651 C  C   . VAL I 3 60  ? 213.743 333.438 230.781 1.00 91.21  ? 875  VAL K C   1 
ATOM   20652 O  O   . VAL I 3 60  ? 214.243 333.472 231.911 1.00 91.21  ? 875  VAL K O   1 
ATOM   20653 C  CB  . VAL I 3 60  ? 211.502 332.278 230.962 1.00 91.21  ? 875  VAL K CB  1 
ATOM   20654 C  CG1 . VAL I 3 60  ? 210.625 331.213 230.333 1.00 91.21  ? 875  VAL K CG1 1 
ATOM   20655 C  CG2 . VAL I 3 60  ? 211.576 332.066 232.466 1.00 91.21  ? 875  VAL K CG2 1 
ATOM   20656 N  N   . LYS I 3 61  ? 213.915 334.405 229.883 1.00 94.79  ? 876  LYS K N   1 
ATOM   20657 C  CA  . LYS I 3 61  ? 214.672 335.611 230.182 1.00 94.79  ? 876  LYS K CA  1 
ATOM   20658 C  C   . LYS I 3 61  ? 213.794 336.823 229.922 1.00 94.79  ? 876  LYS K C   1 
ATOM   20659 O  O   . LYS I 3 61  ? 213.252 336.979 228.821 1.00 94.79  ? 876  LYS K O   1 
ATOM   20660 C  CB  . LYS I 3 61  ? 215.952 335.689 229.346 1.00 94.79  ? 876  LYS K CB  1 
ATOM   20661 C  CG  . LYS I 3 61  ? 216.903 336.789 229.786 1.00 94.79  ? 876  LYS K CG  1 
ATOM   20662 C  CD  . LYS I 3 61  ? 218.074 336.923 228.830 1.00 94.79  ? 876  LYS K CD  1 
ATOM   20663 C  CE  . LYS I 3 61  ? 219.295 337.496 229.530 1.00 94.79  ? 876  LYS K CE  1 
ATOM   20664 N  NZ  . LYS I 3 61  ? 219.747 336.627 230.651 1.00 94.79  ? 876  LYS K NZ  1 
ATOM   20665 N  N   . CYS I 3 62  ? 213.664 337.672 230.937 1.00 99.53  ? 877  CYS K N   1 
ATOM   20666 C  CA  . CYS I 3 62  ? 212.852 338.878 230.871 1.00 99.53  ? 877  CYS K CA  1 
ATOM   20667 C  C   . CYS I 3 62  ? 213.734 340.083 230.583 1.00 99.53  ? 877  CYS K C   1 
ATOM   20668 O  O   . CYS I 3 62  ? 214.742 340.298 231.265 1.00 99.53  ? 877  CYS K O   1 
ATOM   20669 C  CB  . CYS I 3 62  ? 212.088 339.089 232.177 1.00 99.53  ? 877  CYS K CB  1 
ATOM   20670 S  SG  . CYS I 3 62  ? 211.445 337.575 232.903 1.00 99.53  ? 877  CYS K SG  1 
ATOM   20671 N  N   . CYS I 3 63  ? 213.344 340.867 229.578 1.00 103.25 ? 878  CYS K N   1 
ATOM   20672 C  CA  . CYS I 3 63  ? 214.082 342.055 229.159 1.00 103.25 ? 878  CYS K CA  1 
ATOM   20673 C  C   . CYS I 3 63  ? 215.542 341.706 228.862 1.00 103.25 ? 878  CYS K C   1 
ATOM   20674 O  O   . CYS I 3 63  ? 216.479 342.250 229.449 1.00 103.25 ? 878  CYS K O   1 
ATOM   20675 C  CB  . CYS I 3 63  ? 213.969 343.164 230.210 1.00 103.25 ? 878  CYS K CB  1 
ATOM   20676 S  SG  . CYS I 3 63  ? 212.264 343.574 230.660 1.00 103.25 ? 878  CYS K SG  1 
ATOM   20677 N  N   . GLY I 3 64  ? 215.712 340.778 227.931 1.00 96.00  ? 879  GLY K N   1 
ATOM   20678 C  CA  . GLY I 3 64  ? 217.039 340.334 227.564 1.00 96.00  ? 879  GLY K CA  1 
ATOM   20679 C  C   . GLY I 3 64  ? 216.983 339.435 226.354 1.00 96.00  ? 879  GLY K C   1 
ATOM   20680 O  O   . GLY I 3 64  ? 215.963 339.360 225.666 1.00 96.00  ? 879  GLY K O   1 
ATOM   20681 N  N   . ALA I 3 65  ? 218.097 338.757 226.092 1.00 93.96  ? 880  ALA K N   1 
ATOM   20682 C  CA  . ALA I 3 65  ? 218.183 337.829 224.975 1.00 93.96  ? 880  ALA K CA  1 
ATOM   20683 C  C   . ALA I 3 65  ? 219.141 336.706 225.338 1.00 93.96  ? 880  ALA K C   1 
ATOM   20684 O  O   . ALA I 3 65  ? 220.027 336.868 226.180 1.00 93.96  ? 880  ALA K O   1 
ATOM   20685 C  CB  . ALA I 3 65  ? 218.635 338.531 223.690 1.00 93.96  ? 880  ALA K CB  1 
ATOM   20686 N  N   . SER I 3 66  ? 218.953 335.560 224.689 1.00 95.21  ? 881  SER K N   1 
ATOM   20687 C  CA  . SER I 3 66  ? 219.780 334.391 224.941 1.00 95.21  ? 881  SER K CA  1 
ATOM   20688 C  C   . SER I 3 66  ? 220.071 333.674 223.632 1.00 95.21  ? 881  SER K C   1 
ATOM   20689 O  O   . SER I 3 66  ? 219.260 333.688 222.703 1.00 95.21  ? 881  SER K O   1 
ATOM   20690 C  CB  . SER I 3 66  ? 219.108 333.427 225.925 1.00 95.21  ? 881  SER K CB  1 
ATOM   20691 O  OG  . SER I 3 66  ? 218.728 334.097 227.114 1.00 95.21  ? 881  SER K OG  1 
ATOM   20692 N  N   . GLU I 3 67  ? 221.242 333.046 223.573 1.00 100.99 ? 882  GLU K N   1 
ATOM   20693 C  CA  . GLU I 3 67  ? 221.651 332.242 222.432 1.00 100.99 ? 882  GLU K CA  1 
ATOM   20694 C  C   . GLU I 3 67  ? 222.285 330.961 222.950 1.00 100.99 ? 882  GLU K C   1 
ATOM   20695 O  O   . GLU I 3 67  ? 223.059 330.992 223.910 1.00 100.99 ? 882  GLU K O   1 
ATOM   20696 C  CB  . GLU I 3 67  ? 222.634 333.005 221.534 1.00 100.99 ? 882  GLU K CB  1 
ATOM   20697 C  CG  . GLU I 3 67  ? 223.338 332.149 220.491 1.00 100.99 ? 882  GLU K CG  1 
ATOM   20698 C  CD  . GLU I 3 67  ? 222.377 331.531 219.493 1.00 100.99 ? 882  GLU K CD  1 
ATOM   20699 O  OE1 . GLU I 3 67  ? 221.834 330.442 219.780 1.00 100.99 ? 882  GLU K OE1 1 
ATOM   20700 O  OE2 . GLU I 3 67  ? 222.165 332.134 218.420 1.00 100.99 ? 882  GLU K OE2 1 
ATOM   20701 N  N   . CYS I 3 68  ? 221.958 329.839 222.315 1.00 102.16 ? 883  CYS K N   1 
ATOM   20702 C  CA  . CYS I 3 68  ? 222.403 328.531 222.773 1.00 102.16 ? 883  CYS K CA  1 
ATOM   20703 C  C   . CYS I 3 68  ? 223.447 327.964 221.822 1.00 102.16 ? 883  CYS K C   1 
ATOM   20704 O  O   . CYS I 3 68  ? 223.391 328.194 220.610 1.00 102.16 ? 883  CYS K O   1 
ATOM   20705 C  CB  . CYS I 3 68  ? 221.225 327.559 222.898 1.00 102.16 ? 883  CYS K CB  1 
ATOM   20706 S  SG  . CYS I 3 68  ? 220.930 326.500 221.461 1.00 102.16 ? 883  CYS K SG  1 
ATOM   20707 N  N   . SER I 3 69  ? 224.404 327.235 222.384 1.00 98.07  ? 884  SER K N   1 
ATOM   20708 C  CA  . SER I 3 69  ? 225.466 326.601 221.620 1.00 98.07  ? 884  SER K CA  1 
ATOM   20709 C  C   . SER I 3 69  ? 225.228 325.100 221.541 1.00 98.07  ? 884  SER K C   1 
ATOM   20710 O  O   . SER I 3 69  ? 224.636 324.498 222.440 1.00 98.07  ? 884  SER K O   1 
ATOM   20711 C  CB  . SER I 3 69  ? 226.833 326.880 222.248 1.00 98.07  ? 884  SER K CB  1 
ATOM   20712 O  OG  . SER I 3 69  ? 226.914 326.334 223.553 1.00 98.07  ? 884  SER K OG  1 
ATOM   20713 N  N   . THR I 3 70  ? 225.697 324.499 220.451 1.00 94.61  ? 885  THR K N   1 
ATOM   20714 C  CA  . THR I 3 70  ? 225.503 323.075 220.244 1.00 94.61  ? 885  THR K CA  1 
ATOM   20715 C  C   . THR I 3 70  ? 226.328 322.266 221.243 1.00 94.61  ? 885  THR K C   1 
ATOM   20716 O  O   . THR I 3 70  ? 227.322 322.738 221.802 1.00 94.61  ? 885  THR K O   1 
ATOM   20717 C  CB  . THR I 3 70  ? 225.868 322.684 218.810 1.00 94.61  ? 885  THR K CB  1 
ATOM   20718 O  OG1 . THR I 3 70  ? 225.136 321.512 218.430 1.00 94.61  ? 885  THR K OG1 1 
ATOM   20719 C  CG2 . THR I 3 70  ? 227.360 322.409 218.683 1.00 94.61  ? 885  THR K CG2 1 
ATOM   20720 N  N   . LYS I 3 71  ? 225.884 321.034 221.479 1.00 91.11  ? 886  LYS K N   1 
ATOM   20721 C  CA  . LYS I 3 71  ? 226.549 320.125 222.399 1.00 91.11  ? 886  LYS K CA  1 
ATOM   20722 C  C   . LYS I 3 71  ? 226.619 318.742 221.772 1.00 91.11  ? 886  LYS K C   1 
ATOM   20723 O  O   . LYS I 3 71  ? 225.770 318.369 220.958 1.00 91.11  ? 886  LYS K O   1 
ATOM   20724 C  CB  . LYS I 3 71  ? 225.821 320.046 223.747 1.00 91.11  ? 886  LYS K CB  1 
ATOM   20725 C  CG  . LYS I 3 71  ? 225.929 321.299 224.593 1.00 91.11  ? 886  LYS K CG  1 
ATOM   20726 C  CD  . LYS I 3 71  ? 225.484 321.031 226.021 1.00 91.11  ? 886  LYS K CD  1 
ATOM   20727 C  CE  . LYS I 3 71  ? 224.453 322.048 226.479 1.00 91.11  ? 886  LYS K CE  1 
ATOM   20728 N  NZ  . LYS I 3 71  ? 223.924 321.730 227.833 1.00 91.11  ? 886  LYS K NZ  1 
ATOM   20729 N  N   . GLU I 3 72  ? 227.641 317.985 222.157 1.00 92.51  ? 887  GLU K N   1 
ATOM   20730 C  CA  . GLU I 3 72  ? 227.810 316.617 221.674 1.00 92.51  ? 887  GLU K CA  1 
ATOM   20731 C  C   . GLU I 3 72  ? 226.897 315.711 222.488 1.00 92.51  ? 887  GLU K C   1 
ATOM   20732 O  O   . GLU I 3 72  ? 227.268 315.236 223.563 1.00 92.51  ? 887  GLU K O   1 
ATOM   20733 C  CB  . GLU I 3 72  ? 229.268 316.184 221.779 1.00 92.51  ? 887  GLU K CB  1 
ATOM   20734 C  CG  . GLU I 3 72  ? 229.608 314.909 221.011 1.00 92.51  ? 887  GLU K CG  1 
ATOM   20735 C  CD  . GLU I 3 72  ? 229.281 314.992 219.528 1.00 92.51  ? 887  GLU K CD  1 
ATOM   20736 O  OE1 . GLU I 3 72  ? 229.243 316.113 218.975 1.00 92.51  ? 887  GLU K OE1 1 
ATOM   20737 O  OE2 . GLU I 3 72  ? 229.060 313.929 218.911 1.00 92.51  ? 887  GLU K OE2 1 
ATOM   20738 N  N   . LYS I 3 73  ? 225.690 315.469 221.972 1.00 84.91  ? 888  LYS K N   1 
ATOM   20739 C  CA  . LYS I 3 73  ? 224.697 314.671 222.672 1.00 84.91  ? 888  LYS K CA  1 
ATOM   20740 C  C   . LYS I 3 73  ? 223.768 314.082 221.626 1.00 84.91  ? 888  LYS K C   1 
ATOM   20741 O  O   . LYS I 3 73  ? 223.481 314.760 220.630 1.00 84.91  ? 888  LYS K O   1 
ATOM   20742 C  CB  . LYS I 3 73  ? 223.920 315.526 223.679 1.00 84.91  ? 888  LYS K CB  1 
ATOM   20743 C  CG  . LYS I 3 73  ? 223.191 314.747 224.757 1.00 84.91  ? 888  LYS K CG  1 
ATOM   20744 C  CD  . LYS I 3 73  ? 222.857 315.636 225.941 1.00 84.91  ? 888  LYS K CD  1 
ATOM   20745 C  CE  . LYS I 3 73  ? 224.099 315.957 226.755 1.00 84.91  ? 888  LYS K CE  1 
ATOM   20746 N  NZ  . LYS I 3 73  ? 225.093 314.850 226.713 1.00 84.91  ? 888  LYS K NZ  1 
ATOM   20747 N  N   . PRO I 3 74  ? 223.300 312.844 221.794 1.00 80.64  ? 889  PRO K N   1 
ATOM   20748 C  CA  . PRO I 3 74  ? 222.496 312.201 220.742 1.00 80.64  ? 889  PRO K CA  1 
ATOM   20749 C  C   . PRO I 3 74  ? 221.251 313.000 220.390 1.00 80.64  ? 889  PRO K C   1 
ATOM   20750 O  O   . PRO I 3 74  ? 220.363 313.203 221.221 1.00 80.64  ? 889  PRO K O   1 
ATOM   20751 C  CB  . PRO I 3 74  ? 222.141 310.844 221.358 1.00 80.64  ? 889  PRO K CB  1 
ATOM   20752 C  CG  . PRO I 3 74  ? 223.245 310.572 222.309 1.00 80.64  ? 889  PRO K CG  1 
ATOM   20753 C  CD  . PRO I 3 74  ? 223.640 311.903 222.875 1.00 80.64  ? 889  PRO K CD  1 
ATOM   20754 N  N   . ASP I 3 75  ? 221.197 313.450 219.135 1.00 79.94  ? 890  ASP K N   1 
ATOM   20755 C  CA  . ASP I 3 75  ? 220.045 314.165 218.584 1.00 79.94  ? 890  ASP K CA  1 
ATOM   20756 C  C   . ASP I 3 75  ? 219.677 315.384 219.426 1.00 79.94  ? 890  ASP K C   1 
ATOM   20757 O  O   . ASP I 3 75  ? 218.501 315.656 219.674 1.00 79.94  ? 890  ASP K O   1 
ATOM   20758 C  CB  . ASP I 3 75  ? 218.842 313.236 218.422 1.00 79.94  ? 890  ASP K CB  1 
ATOM   20759 C  CG  . ASP I 3 75  ? 218.080 313.493 217.140 1.00 79.94  ? 890  ASP K CG  1 
ATOM   20760 O  OD1 . ASP I 3 75  ? 217.797 314.672 216.842 1.00 79.94  ? 890  ASP K OD1 1 
ATOM   20761 O  OD2 . ASP I 3 75  ? 217.765 312.517 216.428 1.00 79.94  ? 890  ASP K OD2 1 
ATOM   20762 N  N   . TYR I 3 76  ? 220.691 316.117 219.877 1.00 83.03  ? 891  TYR K N   1 
ATOM   20763 C  CA  . TYR I 3 76  ? 220.451 317.371 220.575 1.00 83.03  ? 891  TYR K CA  1 
ATOM   20764 C  C   . TYR I 3 76  ? 219.717 318.337 219.659 1.00 83.03  ? 891  TYR K C   1 
ATOM   20765 O  O   . TYR I 3 76  ? 220.115 318.543 218.509 1.00 83.03  ? 891  TYR K O   1 
ATOM   20766 C  CB  . TYR I 3 76  ? 221.776 317.978 221.033 1.00 83.03  ? 891  TYR K CB  1 
ATOM   20767 C  CG  . TYR I 3 76  ? 221.659 318.984 222.156 1.00 83.03  ? 891  TYR K CG  1 
ATOM   20768 C  CD1 . TYR I 3 76  ? 221.117 320.241 221.935 1.00 83.03  ? 891  TYR K CD1 1 
ATOM   20769 C  CD2 . TYR I 3 76  ? 222.105 318.679 223.434 1.00 83.03  ? 891  TYR K CD2 1 
ATOM   20770 C  CE1 . TYR I 3 76  ? 221.015 321.164 222.956 1.00 83.03  ? 891  TYR K CE1 1 
ATOM   20771 C  CE2 . TYR I 3 76  ? 222.006 319.596 224.462 1.00 83.03  ? 891  TYR K CE2 1 
ATOM   20772 C  CZ  . TYR I 3 76  ? 221.461 320.835 224.217 1.00 83.03  ? 891  TYR K CZ  1 
ATOM   20773 O  OH  . TYR I 3 76  ? 221.361 321.751 225.238 1.00 83.03  ? 891  TYR K OH  1 
ATOM   20774 N  N   . GLN I 3 77  ? 218.638 318.929 220.165 1.00 81.96  ? 892  GLN K N   1 
ATOM   20775 C  CA  . GLN I 3 77  ? 217.881 319.910 219.393 1.00 81.96  ? 892  GLN K CA  1 
ATOM   20776 C  C   . GLN I 3 77  ? 217.574 321.095 220.294 1.00 81.96  ? 892  GLN K C   1 
ATOM   20777 O  O   . GLN I 3 77  ? 216.937 320.933 221.341 1.00 81.96  ? 892  GLN K O   1 
ATOM   20778 C  CB  . GLN I 3 77  ? 216.602 319.302 218.822 1.00 81.96  ? 892  GLN K CB  1 
ATOM   20779 C  CG  . GLN I 3 77  ? 216.844 318.381 217.641 1.00 81.96  ? 892  GLN K CG  1 
ATOM   20780 C  CD  . GLN I 3 77  ? 216.697 319.090 216.312 1.00 81.96  ? 892  GLN K CD  1 
ATOM   20781 O  OE1 . GLN I 3 77  ? 216.584 320.314 216.259 1.00 81.96  ? 892  GLN K OE1 1 
ATOM   20782 N  NE2 . GLN I 3 77  ? 216.700 318.323 215.229 1.00 81.96  ? 892  GLN K NE2 1 
ATOM   20783 N  N   . CYS I 3 78  ? 218.023 322.280 219.884 1.00 86.84  ? 893  CYS K N   1 
ATOM   20784 C  CA  . CYS I 3 78  ? 217.865 323.502 220.656 1.00 86.84  ? 893  CYS K CA  1 
ATOM   20785 C  C   . CYS I 3 78  ? 217.234 324.586 219.797 1.00 86.84  ? 893  CYS K C   1 
ATOM   20786 O  O   . CYS I 3 78  ? 217.375 324.592 218.571 1.00 86.84  ? 893  CYS K O   1 
ATOM   20787 C  CB  . CYS I 3 78  ? 219.203 324.008 221.196 1.00 86.84  ? 893  CYS K CB  1 
ATOM   20788 S  SG  . CYS I 3 78  ? 219.108 325.687 221.835 1.00 86.84  ? 893  CYS K SG  1 
ATOM   20789 N  N   . LYS I 3 79  ? 216.538 325.510 220.457 1.00 84.42  ? 894  LYS K N   1 
ATOM   20790 C  CA  . LYS I 3 79  ? 215.919 326.631 219.770 1.00 84.42  ? 894  LYS K CA  1 
ATOM   20791 C  C   . LYS I 3 79  ? 215.687 327.762 220.762 1.00 84.42  ? 894  LYS K C   1 
ATOM   20792 O  O   . LYS I 3 79  ? 215.606 327.550 221.977 1.00 84.42  ? 894  LYS K O   1 
ATOM   20793 C  CB  . LYS I 3 79  ? 214.603 326.221 219.102 1.00 84.42  ? 894  LYS K CB  1 
ATOM   20794 C  CG  . LYS I 3 79  ? 214.224 327.071 217.904 1.00 84.42  ? 894  LYS K CG  1 
ATOM   20795 C  CD  . LYS I 3 79  ? 215.300 327.017 216.835 1.00 84.42  ? 894  LYS K CD  1 
ATOM   20796 C  CE  . LYS I 3 79  ? 215.115 325.812 215.929 1.00 84.42  ? 894  LYS K CE  1 
ATOM   20797 N  NZ  . LYS I 3 79  ? 216.166 325.746 214.876 1.00 84.42  ? 894  LYS K NZ  1 
ATOM   20798 N  N   . VAL I 3 80  ? 215.595 328.976 220.223 1.00 84.22  ? 895  VAL K N   1 
ATOM   20799 C  CA  . VAL I 3 80  ? 215.296 330.173 220.998 1.00 84.22  ? 895  VAL K CA  1 
ATOM   20800 C  C   . VAL I 3 80  ? 214.156 330.911 220.312 1.00 84.22  ? 895  VAL K C   1 
ATOM   20801 O  O   . VAL I 3 80  ? 214.200 331.137 219.097 1.00 84.22  ? 895  VAL K O   1 
ATOM   20802 C  CB  . VAL I 3 80  ? 216.526 331.087 221.143 1.00 84.22  ? 895  VAL K CB  1 
ATOM   20803 C  CG1 . VAL I 3 80  ? 217.413 330.600 222.277 1.00 84.22  ? 895  VAL K CG1 1 
ATOM   20804 C  CG2 . VAL I 3 80  ? 217.306 331.139 219.840 1.00 84.22  ? 895  VAL K CG2 1 
ATOM   20805 N  N   . TYR I 3 81  ? 213.139 331.279 221.084 1.00 82.44  ? 896  TYR K N   1 
ATOM   20806 C  CA  . TYR I 3 81  ? 211.973 331.975 220.568 1.00 82.44  ? 896  TYR K CA  1 
ATOM   20807 C  C   . TYR I 3 81  ? 211.838 333.332 221.243 1.00 82.44  ? 896  TYR K C   1 
ATOM   20808 O  O   . TYR I 3 81  ? 212.152 333.491 222.427 1.00 82.44  ? 896  TYR K O   1 
ATOM   20809 C  CB  . TYR I 3 81  ? 210.697 331.158 220.781 1.00 82.44  ? 896  TYR K CB  1 
ATOM   20810 C  CG  . TYR I 3 81  ? 210.711 329.812 220.097 1.00 82.44  ? 896  TYR K CG  1 
ATOM   20811 C  CD1 . TYR I 3 81  ? 210.716 329.715 218.713 1.00 82.44  ? 896  TYR K CD1 1 
ATOM   20812 C  CD2 . TYR I 3 81  ? 210.707 328.637 220.833 1.00 82.44  ? 896  TYR K CD2 1 
ATOM   20813 C  CE1 . TYR I 3 81  ? 210.724 328.488 218.084 1.00 82.44  ? 896  TYR K CE1 1 
ATOM   20814 C  CE2 . TYR I 3 81  ? 210.715 327.406 220.213 1.00 82.44  ? 896  TYR K CE2 1 
ATOM   20815 C  CZ  . TYR I 3 81  ? 210.723 327.338 218.838 1.00 82.44  ? 896  TYR K CZ  1 
ATOM   20816 O  OH  . TYR I 3 81  ? 210.732 326.112 218.215 1.00 82.44  ? 896  TYR K OH  1 
ATOM   20817 N  N   . THR I 3 82  ? 211.365 334.309 220.477 1.00 85.15  ? 897  THR K N   1 
ATOM   20818 C  CA  . THR I 3 82  ? 211.225 335.682 220.936 1.00 85.15  ? 897  THR K CA  1 
ATOM   20819 C  C   . THR I 3 82  ? 209.751 336.058 221.023 1.00 85.15  ? 897  THR K C   1 
ATOM   20820 O  O   . THR I 3 82  ? 208.880 335.401 220.448 1.00 85.15  ? 897  THR K O   1 
ATOM   20821 C  CB  . THR I 3 82  ? 211.958 336.654 220.005 1.00 85.15  ? 897  THR K CB  1 
ATOM   20822 O  OG1 . THR I 3 82  ? 211.133 336.942 218.870 1.00 85.15  ? 897  THR K OG1 1 
ATOM   20823 C  CG2 . THR I 3 82  ? 213.267 336.047 219.528 1.00 85.15  ? 897  THR K CG2 1 
ATOM   20824 N  N   . GLY I 3 83  ? 209.483 337.136 221.754 1.00 85.69  ? 898  GLY K N   1 
ATOM   20825 C  CA  . GLY I 3 83  ? 208.134 337.644 221.894 1.00 85.69  ? 898  GLY K CA  1 
ATOM   20826 C  C   . GLY I 3 83  ? 207.188 336.704 222.610 1.00 85.69  ? 898  GLY K C   1 
ATOM   20827 O  O   . GLY I 3 83  ? 206.064 336.480 222.151 1.00 85.69  ? 898  GLY K O   1 
ATOM   20828 N  N   . VAL I 3 84  ? 207.627 336.146 223.734 1.00 83.89  ? 899  VAL K N   1 
ATOM   20829 C  CA  . VAL I 3 84  ? 206.821 335.226 224.525 1.00 83.89  ? 899  VAL K CA  1 
ATOM   20830 C  C   . VAL I 3 84  ? 206.402 335.924 225.811 1.00 83.89  ? 899  VAL K C   1 
ATOM   20831 O  O   . VAL I 3 84  ? 207.097 336.824 226.297 1.00 83.89  ? 899  VAL K O   1 
ATOM   20832 C  CB  . VAL I 3 84  ? 207.583 333.917 224.822 1.00 83.89  ? 899  VAL K CB  1 
ATOM   20833 C  CG1 . VAL I 3 84  ? 208.586 334.114 225.947 1.00 83.89  ? 899  VAL K CG1 1 
ATOM   20834 C  CG2 . VAL I 3 84  ? 206.609 332.793 225.151 1.00 83.89  ? 899  VAL K CG2 1 
ATOM   20835 N  N   . TYR I 3 85  ? 205.247 335.526 226.346 1.00 83.62  ? 900  TYR K N   1 
ATOM   20836 C  CA  . TYR I 3 85  ? 204.685 336.089 227.574 1.00 83.62  ? 900  TYR K CA  1 
ATOM   20837 C  C   . TYR I 3 85  ? 204.304 334.953 228.515 1.00 83.62  ? 900  TYR K C   1 
ATOM   20838 O  O   . TYR I 3 85  ? 203.136 334.538 228.556 1.00 83.62  ? 900  TYR K O   1 
ATOM   20839 C  CB  . TYR I 3 85  ? 203.476 336.969 227.267 1.00 83.62  ? 900  TYR K CB  1 
ATOM   20840 C  CG  . TYR I 3 85  ? 203.347 338.178 228.162 1.00 83.62  ? 900  TYR K CG  1 
ATOM   20841 C  CD1 . TYR I 3 85  ? 203.435 338.058 229.541 1.00 83.62  ? 900  TYR K CD1 1 
ATOM   20842 C  CD2 . TYR I 3 85  ? 203.124 339.439 227.628 1.00 83.62  ? 900  TYR K CD2 1 
ATOM   20843 C  CE1 . TYR I 3 85  ? 203.312 339.160 230.363 1.00 83.62  ? 900  TYR K CE1 1 
ATOM   20844 C  CE2 . TYR I 3 85  ? 203.000 340.546 228.443 1.00 83.62  ? 900  TYR K CE2 1 
ATOM   20845 C  CZ  . TYR I 3 85  ? 203.095 340.401 229.808 1.00 83.62  ? 900  TYR K CZ  1 
ATOM   20846 O  OH  . TYR I 3 85  ? 202.972 341.502 230.623 1.00 83.62  ? 900  TYR K OH  1 
ATOM   20847 N  N   . PRO I 3 86  ? 205.253 334.413 229.276 1.00 82.29  ? 901  PRO K N   1 
ATOM   20848 C  CA  . PRO I 3 86  ? 204.922 333.331 230.210 1.00 82.29  ? 901  PRO K CA  1 
ATOM   20849 C  C   . PRO I 3 86  ? 203.892 333.760 231.242 1.00 82.29  ? 901  PRO K C   1 
ATOM   20850 O  O   . PRO I 3 86  ? 203.841 334.917 231.667 1.00 82.29  ? 901  PRO K O   1 
ATOM   20851 C  CB  . PRO I 3 86  ? 206.262 333.009 230.882 1.00 82.29  ? 901  PRO K CB  1 
ATOM   20852 C  CG  . PRO I 3 86  ? 207.311 333.570 230.004 1.00 82.29  ? 901  PRO K CG  1 
ATOM   20853 C  CD  . PRO I 3 86  ? 206.702 334.552 229.054 1.00 82.29  ? 901  PRO K CD  1 
ATOM   20854 N  N   . PHE I 3 87  ? 203.062 332.802 231.643 1.00 81.88  ? 902  PHE K N   1 
ATOM   20855 C  CA  . PHE I 3 87  ? 202.044 333.008 232.660 1.00 81.88  ? 902  PHE K CA  1 
ATOM   20856 C  C   . PHE I 3 87  ? 202.106 331.875 233.676 1.00 81.88  ? 902  PHE K C   1 
ATOM   20857 O  O   . PHE I 3 87  ? 202.475 330.745 233.346 1.00 81.88  ? 902  PHE K O   1 
ATOM   20858 C  CB  . PHE I 3 87  ? 200.638 333.063 232.046 1.00 81.88  ? 902  PHE K CB  1 
ATOM   20859 C  CG  . PHE I 3 87  ? 200.023 334.434 232.040 1.00 81.88  ? 902  PHE K CG  1 
ATOM   20860 C  CD1 . PHE I 3 87  ? 200.399 335.375 231.096 1.00 81.88  ? 902  PHE K CD1 1 
ATOM   20861 C  CD2 . PHE I 3 87  ? 199.061 334.779 232.973 1.00 81.88  ? 902  PHE K CD2 1 
ATOM   20862 C  CE1 . PHE I 3 87  ? 199.828 336.633 231.084 1.00 81.88  ? 902  PHE K CE1 1 
ATOM   20863 C  CE2 . PHE I 3 87  ? 198.489 336.037 232.967 1.00 81.88  ? 902  PHE K CE2 1 
ATOM   20864 C  CZ  . PHE I 3 87  ? 198.874 336.964 232.021 1.00 81.88  ? 902  PHE K CZ  1 
ATOM   20865 N  N   . MET I 3 88  ? 201.746 332.189 234.918 1.00 83.62  ? 903  MET K N   1 
ATOM   20866 C  CA  . MET I 3 88  ? 201.548 331.183 235.952 1.00 83.62  ? 903  MET K CA  1 
ATOM   20867 C  C   . MET I 3 88  ? 200.409 331.619 236.863 1.00 83.62  ? 903  MET K C   1 
ATOM   20868 O  O   . MET I 3 88  ? 199.743 332.629 236.623 1.00 83.62  ? 903  MET K O   1 
ATOM   20869 C  CB  . MET I 3 88  ? 202.824 330.911 236.761 1.00 83.62  ? 903  MET K CB  1 
ATOM   20870 C  CG  . MET I 3 88  ? 203.621 329.722 236.240 1.00 83.62  ? 903  MET K CG  1 
ATOM   20871 S  SD  . MET I 3 88  ? 205.179 329.420 237.090 1.00 83.62  ? 903  MET K SD  1 
ATOM   20872 C  CE  . MET I 3 88  ? 205.699 331.095 237.413 1.00 83.62  ? 903  MET K CE  1 
ATOM   20873 N  N   . TRP I 3 89  ? 200.186 330.829 237.917 1.00 81.71  ? 904  TRP K N   1 
ATOM   20874 C  CA  . TRP I 3 89  ? 199.021 331.037 238.772 1.00 81.71  ? 904  TRP K CA  1 
ATOM   20875 C  C   . TRP I 3 89  ? 199.079 332.371 239.500 1.00 81.71  ? 904  TRP K C   1 
ATOM   20876 O  O   . TRP I 3 89  ? 198.035 332.964 239.792 1.00 81.71  ? 904  TRP K O   1 
ATOM   20877 C  CB  . TRP I 3 89  ? 198.896 329.893 239.778 1.00 81.71  ? 904  TRP K CB  1 
ATOM   20878 C  CG  . TRP I 3 89  ? 200.109 329.704 240.630 1.00 81.71  ? 904  TRP K CG  1 
ATOM   20879 C  CD1 . TRP I 3 89  ? 201.293 329.145 240.254 1.00 81.71  ? 904  TRP K CD1 1 
ATOM   20880 C  CD2 . TRP I 3 89  ? 200.255 330.060 242.010 1.00 81.71  ? 904  TRP K CD2 1 
ATOM   20881 N  NE1 . TRP I 3 89  ? 202.170 329.137 241.309 1.00 81.71  ? 904  TRP K NE1 1 
ATOM   20882 C  CE2 . TRP I 3 89  ? 201.556 329.693 242.400 1.00 81.71  ? 904  TRP K CE2 1 
ATOM   20883 C  CE3 . TRP I 3 89  ? 199.412 330.656 242.952 1.00 81.71  ? 904  TRP K CE3 1 
ATOM   20884 C  CZ2 . TRP I 3 89  ? 202.036 329.902 243.689 1.00 81.71  ? 904  TRP K CZ2 1 
ATOM   20885 C  CZ3 . TRP I 3 89  ? 199.891 330.862 244.232 1.00 81.71  ? 904  TRP K CZ3 1 
ATOM   20886 C  CH2 . TRP I 3 89  ? 201.191 330.488 244.588 1.00 81.71  ? 904  TRP K CH2 1 
ATOM   20887 N  N   . GLY I 3 90  ? 200.282 332.859 239.806 1.00 86.69  ? 905  GLY K N   1 
ATOM   20888 C  CA  . GLY I 3 90  ? 200.403 334.136 240.483 1.00 86.69  ? 905  GLY K CA  1 
ATOM   20889 C  C   . GLY I 3 90  ? 200.141 335.334 239.597 1.00 86.69  ? 905  GLY K C   1 
ATOM   20890 O  O   . GLY I 3 90  ? 199.816 336.409 240.110 1.00 86.69  ? 905  GLY K O   1 
ATOM   20891 N  N   . GLY I 3 91  ? 200.266 335.173 238.283 1.00 84.97  ? 906  GLY K N   1 
ATOM   20892 C  CA  . GLY I 3 91  ? 200.073 336.279 237.367 1.00 84.97  ? 906  GLY K CA  1 
ATOM   20893 C  C   . GLY I 3 91  ? 201.144 336.348 236.301 1.00 84.97  ? 906  GLY K C   1 
ATOM   20894 O  O   . GLY I 3 91  ? 201.649 335.315 235.853 1.00 84.97  ? 906  GLY K O   1 
ATOM   20895 N  N   . ALA I 3 92  ? 201.503 337.560 235.888 1.00 87.81  ? 907  ALA K N   1 
ATOM   20896 C  CA  . ALA I 3 92  ? 202.524 337.732 234.868 1.00 87.81  ? 907  ALA K CA  1 
ATOM   20897 C  C   . ALA I 3 92  ? 203.896 337.346 235.412 1.00 87.81  ? 907  ALA K C   1 
ATOM   20898 O  O   . ALA I 3 92  ? 204.093 337.173 236.618 1.00 87.81  ? 907  ALA K O   1 
ATOM   20899 C  CB  . ALA I 3 92  ? 202.543 339.176 234.366 1.00 87.81  ? 907  ALA K CB  1 
ATOM   20900 N  N   . TYR I 3 93  ? 204.855 337.215 234.501 1.00 87.87  ? 908  TYR K N   1 
ATOM   20901 C  CA  . TYR I 3 93  ? 206.205 336.796 234.848 1.00 87.87  ? 908  TYR K CA  1 
ATOM   20902 C  C   . TYR I 3 93  ? 207.262 337.872 234.663 1.00 87.87  ? 908  TYR K C   1 
ATOM   20903 O  O   . TYR I 3 93  ? 208.223 337.902 235.435 1.00 87.87  ? 908  TYR K O   1 
ATOM   20904 C  CB  . TYR I 3 93  ? 206.608 335.564 234.024 1.00 87.87  ? 908  TYR K CB  1 
ATOM   20905 C  CG  . TYR I 3 93  ? 207.704 334.731 234.648 1.00 87.87  ? 908  TYR K CG  1 
ATOM   20906 C  CD1 . TYR I 3 93  ? 209.036 334.971 234.349 1.00 87.87  ? 908  TYR K CD1 1 
ATOM   20907 C  CD2 . TYR I 3 93  ? 207.409 333.707 235.533 1.00 87.87  ? 908  TYR K CD2 1 
ATOM   20908 C  CE1 . TYR I 3 93  ? 210.044 334.216 234.909 1.00 87.87  ? 908  TYR K CE1 1 
ATOM   20909 C  CE2 . TYR I 3 93  ? 208.411 332.945 236.100 1.00 87.87  ? 908  TYR K CE2 1 
ATOM   20910 C  CZ  . TYR I 3 93  ? 209.727 333.205 235.784 1.00 87.87  ? 908  TYR K CZ  1 
ATOM   20911 O  OH  . TYR I 3 93  ? 210.730 332.451 236.345 1.00 87.87  ? 908  TYR K OH  1 
ATOM   20912 N  N   . CYS I 3 94  ? 207.123 338.752 233.673 1.00 97.99  ? 909  CYS K N   1 
ATOM   20913 C  CA  . CYS I 3 94  ? 208.142 339.752 233.394 1.00 97.99  ? 909  CYS K CA  1 
ATOM   20914 C  C   . CYS I 3 94  ? 207.489 341.081 233.042 1.00 97.99  ? 909  CYS K C   1 
ATOM   20915 O  O   . CYS I 3 94  ? 206.323 341.140 232.644 1.00 97.99  ? 909  CYS K O   1 
ATOM   20916 C  CB  . CYS I 3 94  ? 209.067 339.312 232.253 1.00 97.99  ? 909  CYS K CB  1 
ATOM   20917 S  SG  . CYS I 3 94  ? 209.518 337.564 232.267 1.00 97.99  ? 909  CYS K SG  1 
ATOM   20918 N  N   . PHE I 3 95  ? 208.264 342.157 233.201 1.00 103.81 ? 910  PHE K N   1 
ATOM   20919 C  CA  . PHE I 3 95  ? 207.790 343.482 232.814 1.00 103.81 ? 910  PHE K CA  1 
ATOM   20920 C  C   . PHE I 3 95  ? 207.625 343.583 231.304 1.00 103.81 ? 910  PHE K C   1 
ATOM   20921 O  O   . PHE I 3 95  ? 206.582 344.016 230.803 1.00 103.81 ? 910  PHE K O   1 
ATOM   20922 C  CB  . PHE I 3 95  ? 208.762 344.562 233.292 1.00 103.81 ? 910  PHE K CB  1 
ATOM   20923 C  CG  . PHE I 3 95  ? 208.628 344.917 234.741 1.00 103.81 ? 910  PHE K CG  1 
ATOM   20924 C  CD1 . PHE I 3 95  ? 208.717 343.946 235.720 1.00 103.81 ? 910  PHE K CD1 1 
ATOM   20925 C  CD2 . PHE I 3 95  ? 208.399 346.228 235.121 1.00 103.81 ? 910  PHE K CD2 1 
ATOM   20926 C  CE1 . PHE I 3 95  ? 208.602 344.280 237.048 1.00 103.81 ? 910  PHE K CE1 1 
ATOM   20927 C  CE2 . PHE I 3 95  ? 208.274 346.566 236.450 1.00 103.81 ? 910  PHE K CE2 1 
ATOM   20928 C  CZ  . PHE I 3 95  ? 208.372 345.590 237.416 1.00 103.81 ? 910  PHE K CZ  1 
ATOM   20929 N  N   . CYS I 3 96  ? 208.660 343.191 230.564 1.00 103.95 ? 911  CYS K N   1 
ATOM   20930 C  CA  . CYS I 3 96  ? 208.729 343.473 229.137 1.00 103.95 ? 911  CYS K CA  1 
ATOM   20931 C  C   . CYS I 3 96  ? 207.609 342.766 228.388 1.00 103.95 ? 911  CYS K C   1 
ATOM   20932 O  O   . CYS I 3 96  ? 207.492 341.538 228.437 1.00 103.95 ? 911  CYS K O   1 
ATOM   20933 C  CB  . CYS I 3 96  ? 210.092 343.049 228.593 1.00 103.95 ? 911  CYS K CB  1 
ATOM   20934 S  SG  . CYS I 3 96  ? 211.430 344.225 228.925 1.00 103.95 ? 911  CYS K SG  1 
ATOM   20935 N  N   . ASP I 3 97  ? 206.784 343.553 227.696 1.00 99.18  ? 912  ASP K N   1 
ATOM   20936 C  CA  . ASP I 3 97  ? 205.673 342.984 226.942 1.00 99.18  ? 912  ASP K CA  1 
ATOM   20937 C  C   . ASP I 3 97  ? 206.169 342.115 225.794 1.00 99.18  ? 912  ASP K C   1 
ATOM   20938 O  O   . ASP I 3 97  ? 205.613 341.042 225.533 1.00 99.18  ? 912  ASP K O   1 
ATOM   20939 C  CB  . ASP I 3 97  ? 204.774 344.102 226.416 1.00 99.18  ? 912  ASP K CB  1 
ATOM   20940 C  CG  . ASP I 3 97  ? 203.737 344.542 227.429 1.00 99.18  ? 912  ASP K CG  1 
ATOM   20941 O  OD1 . ASP I 3 97  ? 203.156 343.669 228.107 1.00 99.18  ? 912  ASP K OD1 1 
ATOM   20942 O  OD2 . ASP I 3 97  ? 203.502 345.763 227.549 1.00 99.18  ? 912  ASP K OD2 1 
ATOM   20943 N  N   . SER I 3 98  ? 207.216 342.562 225.095 1.00 97.12  ? 913  SER K N   1 
ATOM   20944 C  CA  . SER I 3 98  ? 207.697 341.835 223.927 1.00 97.12  ? 913  SER K CA  1 
ATOM   20945 C  C   . SER I 3 98  ? 209.220 341.763 223.865 1.00 97.12  ? 913  SER K C   1 
ATOM   20946 O  O   . SER I 3 98  ? 209.784 341.750 222.765 1.00 97.12  ? 913  SER K O   1 
ATOM   20947 C  CB  . SER I 3 98  ? 207.163 342.469 222.639 1.00 97.12  ? 913  SER K CB  1 
ATOM   20948 O  OG  . SER I 3 98  ? 207.605 343.809 222.510 1.00 97.12  ? 913  SER K OG  1 
ATOM   20949 N  N   . GLU I 3 99  ? 209.900 341.718 225.008 1.00 97.53  ? 914  GLU K N   1 
ATOM   20950 C  CA  . GLU I 3 99  ? 211.352 341.598 225.046 1.00 97.53  ? 914  GLU K CA  1 
ATOM   20951 C  C   . GLU I 3 99  ? 211.788 340.409 225.896 1.00 97.53  ? 914  GLU K C   1 
ATOM   20952 O  O   . GLU I 3 99  ? 212.816 340.463 226.574 1.00 97.53  ? 914  GLU K O   1 
ATOM   20953 C  CB  . GLU I 3 99  ? 211.990 342.889 225.555 1.00 97.53  ? 914  GLU K CB  1 
ATOM   20954 C  CG  . GLU I 3 99  ? 212.311 343.892 224.461 1.00 97.53  ? 914  GLU K CG  1 
ATOM   20955 C  CD  . GLU I 3 99  ? 211.193 344.892 224.239 1.00 97.53  ? 914  GLU K CD  1 
ATOM   20956 O  OE1 . GLU I 3 99  ? 210.413 345.133 225.184 1.00 97.53  ? 914  GLU K OE1 1 
ATOM   20957 O  OE2 . GLU I 3 99  ? 211.094 345.436 223.119 1.00 97.53  ? 914  GLU K OE2 1 
ATOM   20958 N  N   . ASN I 3 100 ? 211.015 339.330 225.865 1.00 93.84  ? 915  ASN K N   1 
ATOM   20959 C  CA  . ASN I 3 100 ? 211.318 338.109 226.596 1.00 93.84  ? 915  ASN K CA  1 
ATOM   20960 C  C   . ASN I 3 100 ? 211.742 337.025 225.616 1.00 93.84  ? 915  ASN K C   1 
ATOM   20961 O  O   . ASN I 3 100 ? 211.197 336.929 224.512 1.00 93.84  ? 915  ASN K O   1 
ATOM   20962 C  CB  . ASN I 3 100 ? 210.106 337.631 227.394 1.00 93.84  ? 915  ASN K CB  1 
ATOM   20963 C  CG  . ASN I 3 100 ? 209.611 338.666 228.374 1.00 93.84  ? 915  ASN K CG  1 
ATOM   20964 O  OD1 . ASN I 3 100 ? 209.988 339.834 228.306 1.00 93.84  ? 915  ASN K OD1 1 
ATOM   20965 N  ND2 . ASN I 3 100 ? 208.742 338.245 229.284 1.00 93.84  ? 915  ASN K ND2 1 
ATOM   20966 N  N   . THR I 3 101 ? 212.713 336.209 226.017 1.00 91.74  ? 916  THR K N   1 
ATOM   20967 C  CA  . THR I 3 101 ? 213.194 335.127 225.170 1.00 91.74  ? 916  THR K CA  1 
ATOM   20968 C  C   . THR I 3 101 ? 213.105 333.803 225.910 1.00 91.74  ? 916  THR K C   1 
ATOM   20969 O  O   . THR I 3 101 ? 213.446 333.716 227.094 1.00 91.74  ? 916  THR K O   1 
ATOM   20970 C  CB  . THR I 3 101 ? 214.636 335.361 224.704 1.00 91.74  ? 916  THR K CB  1 
ATOM   20971 O  OG1 . THR I 3 101 ? 215.541 335.110 225.787 1.00 91.74  ? 916  THR K OG1 1 
ATOM   20972 C  CG2 . THR I 3 101 ? 214.814 336.783 224.199 1.00 91.74  ? 916  THR K CG2 1 
ATOM   20973 N  N   . GLN I 3 102 ? 212.650 332.771 225.205 1.00 85.77  ? 917  GLN K N   1 
ATOM   20974 C  CA  . GLN I 3 102 ? 212.533 331.432 225.765 1.00 85.77  ? 917  GLN K CA  1 
ATOM   20975 C  C   . GLN I 3 102 ? 213.499 330.505 225.043 1.00 85.77  ? 917  GLN K C   1 
ATOM   20976 O  O   . GLN I 3 102 ? 213.455 330.385 223.814 1.00 85.77  ? 917  GLN K O   1 
ATOM   20977 C  CB  . GLN I 3 102 ? 211.101 330.909 225.659 1.00 85.77  ? 917  GLN K CB  1 
ATOM   20978 C  CG  . GLN I 3 102 ? 211.001 329.394 225.629 1.00 85.77  ? 917  GLN K CG  1 
ATOM   20979 C  CD  . GLN I 3 102 ? 209.635 328.894 226.047 1.00 85.77  ? 917  GLN K CD  1 
ATOM   20980 O  OE1 . GLN I 3 102 ? 208.631 329.587 225.885 1.00 85.77  ? 917  GLN K OE1 1 
ATOM   20981 N  NE2 . GLN I 3 102 ? 209.589 327.686 226.593 1.00 85.77  ? 917  GLN K NE2 1 
ATOM   20982 N  N   . LEU I 3 103 ? 214.363 329.855 225.811 1.00 86.70  ? 918  LEU K N   1 
ATOM   20983 C  CA  . LEU I 3 103 ? 215.328 328.893 225.305 1.00 86.70  ? 918  LEU K CA  1 
ATOM   20984 C  C   . LEU I 3 103 ? 214.840 327.494 225.651 1.00 86.70  ? 918  LEU K C   1 
ATOM   20985 O  O   . LEU I 3 103 ? 214.588 327.193 226.825 1.00 86.70  ? 918  LEU K O   1 
ATOM   20986 C  CB  . LEU I 3 103 ? 216.707 329.150 225.916 1.00 86.70  ? 918  LEU K CB  1 
ATOM   20987 C  CG  . LEU I 3 103 ? 217.762 328.042 225.982 1.00 86.70  ? 918  LEU K CG  1 
ATOM   20988 C  CD1 . LEU I 3 103 ? 217.961 327.371 224.637 1.00 86.70  ? 918  LEU K CD1 1 
ATOM   20989 C  CD2 . LEU I 3 103 ? 219.080 328.593 226.507 1.00 86.70  ? 918  LEU K CD2 1 
ATOM   20990 N  N   . SER I 3 104 ? 214.706 326.648 224.631 1.00 84.30  ? 919  SER K N   1 
ATOM   20991 C  CA  . SER I 3 104 ? 214.242 325.283 224.810 1.00 84.30  ? 919  SER K CA  1 
ATOM   20992 C  C   . SER I 3 104 ? 215.212 324.326 224.138 1.00 84.30  ? 919  SER K C   1 
ATOM   20993 O  O   . SER I 3 104 ? 215.854 324.666 223.141 1.00 84.30  ? 919  SER K O   1 
ATOM   20994 C  CB  . SER I 3 104 ? 212.835 325.086 224.235 1.00 84.30  ? 919  SER K CB  1 
ATOM   20995 O  OG  . SER I 3 104 ? 211.931 326.040 224.765 1.00 84.30  ? 919  SER K OG  1 
ATOM   20996 N  N   . GLU I 3 105 ? 215.328 323.129 224.705 1.00 82.52  ? 920  GLU K N   1 
ATOM   20997 C  CA  . GLU I 3 105 ? 216.176 322.103 224.119 1.00 82.52  ? 920  GLU K CA  1 
ATOM   20998 C  C   . GLU I 3 105 ? 215.733 320.742 224.628 1.00 82.52  ? 920  GLU K C   1 
ATOM   20999 O  O   . GLU I 3 105 ? 215.125 320.622 225.695 1.00 82.52  ? 920  GLU K O   1 
ATOM   21000 C  CB  . GLU I 3 105 ? 217.656 322.348 224.429 1.00 82.52  ? 920  GLU K CB  1 
ATOM   21001 C  CG  . GLU I 3 105 ? 218.167 321.669 225.688 1.00 82.52  ? 920  GLU K CG  1 
ATOM   21002 C  CD  . GLU I 3 105 ? 217.889 322.472 226.944 1.00 82.52  ? 920  GLU K CD  1 
ATOM   21003 O  OE1 . GLU I 3 105 ? 217.028 323.375 226.902 1.00 82.52  ? 920  GLU K OE1 1 
ATOM   21004 O  OE2 . GLU I 3 105 ? 218.548 322.211 227.971 1.00 82.52  ? 920  GLU K OE2 1 
ATOM   21005 N  N   . ALA I 3 106 ? 216.048 319.717 223.841 1.00 79.41  ? 921  ALA K N   1 
ATOM   21006 C  CA  . ALA I 3 106 ? 215.689 318.349 224.185 1.00 79.41  ? 921  ALA K CA  1 
ATOM   21007 C  C   . ALA I 3 106 ? 216.660 317.391 223.516 1.00 79.41  ? 921  ALA K C   1 
ATOM   21008 O  O   . ALA I 3 106 ? 217.299 317.723 222.511 1.00 79.41  ? 921  ALA K O   1 
ATOM   21009 C  CB  . ALA I 3 106 ? 214.251 318.026 223.770 1.00 79.41  ? 921  ALA K CB  1 
ATOM   21010 N  N   . TYR I 3 107 ? 216.764 316.187 224.083 1.00 77.47  ? 922  TYR K N   1 
ATOM   21011 C  CA  . TYR I 3 107 ? 217.585 315.148 223.472 1.00 77.47  ? 922  TYR K CA  1 
ATOM   21012 C  C   . TYR I 3 107 ? 217.023 313.780 223.842 1.00 77.47  ? 922  TYR K C   1 
ATOM   21013 O  O   . TYR I 3 107 ? 215.995 313.670 224.513 1.00 77.47  ? 922  TYR K O   1 
ATOM   21014 C  CB  . TYR I 3 107 ? 219.059 315.290 223.866 1.00 77.47  ? 922  TYR K CB  1 
ATOM   21015 C  CG  . TYR I 3 107 ? 219.355 315.143 225.339 1.00 77.47  ? 922  TYR K CG  1 
ATOM   21016 C  CD1 . TYR I 3 107 ? 219.334 316.242 226.183 1.00 77.47  ? 922  TYR K CD1 1 
ATOM   21017 C  CD2 . TYR I 3 107 ? 219.680 313.908 225.881 1.00 77.47  ? 922  TYR K CD2 1 
ATOM   21018 C  CE1 . TYR I 3 107 ? 219.619 316.115 227.525 1.00 77.47  ? 922  TYR K CE1 1 
ATOM   21019 C  CE2 . TYR I 3 107 ? 219.962 313.772 227.224 1.00 77.47  ? 922  TYR K CE2 1 
ATOM   21020 C  CZ  . TYR I 3 107 ? 219.930 314.877 228.041 1.00 77.47  ? 922  TYR K CZ  1 
ATOM   21021 O  OH  . TYR I 3 107 ? 220.210 314.745 229.380 1.00 77.47  ? 922  TYR K OH  1 
ATOM   21022 N  N   . VAL I 3 108 ? 217.701 312.729 223.382 1.00 75.88  ? 923  VAL K N   1 
ATOM   21023 C  CA  . VAL I 3 108 ? 217.218 311.359 223.510 1.00 75.88  ? 923  VAL K CA  1 
ATOM   21024 C  C   . VAL I 3 108 ? 218.321 310.495 224.107 1.00 75.88  ? 923  VAL K C   1 
ATOM   21025 O  O   . VAL I 3 108 ? 219.498 310.649 223.764 1.00 75.88  ? 923  VAL K O   1 
ATOM   21026 C  CB  . VAL I 3 108 ? 216.754 310.798 222.148 1.00 75.88  ? 923  VAL K CB  1 
ATOM   21027 C  CG1 . VAL I 3 108 ? 217.824 311.004 221.091 1.00 75.88  ? 923  VAL K CG1 1 
ATOM   21028 C  CG2 . VAL I 3 108 ? 216.381 309.329 222.261 1.00 75.88  ? 923  VAL K CG2 1 
ATOM   21029 N  N   . ASP I 3 109 ? 217.941 309.593 225.012 1.00 76.36  ? 924  ASP K N   1 
ATOM   21030 C  CA  . ASP I 3 109 ? 218.900 308.695 225.639 1.00 76.36  ? 924  ASP K CA  1 
ATOM   21031 C  C   . ASP I 3 109 ? 218.237 307.343 225.865 1.00 76.36  ? 924  ASP K C   1 
ATOM   21032 O  O   . ASP I 3 109 ? 217.013 307.248 225.981 1.00 76.36  ? 924  ASP K O   1 
ATOM   21033 C  CB  . ASP I 3 109 ? 219.423 309.280 226.957 1.00 76.36  ? 924  ASP K CB  1 
ATOM   21034 C  CG  . ASP I 3 109 ? 220.377 308.348 227.676 1.00 76.36  ? 924  ASP K CG  1 
ATOM   21035 O  OD1 . ASP I 3 109 ? 219.909 307.525 228.490 1.00 76.36  ? 924  ASP K OD1 1 
ATOM   21036 O  OD2 . ASP I 3 109 ? 221.597 308.438 227.426 1.00 76.36  ? 924  ASP K OD2 1 
ATOM   21037 N  N   . ARG I 3 110 ? 219.059 306.298 225.937 1.00 75.30  ? 925  ARG K N   1 
ATOM   21038 C  CA  . ARG I 3 110 ? 218.540 304.942 226.060 1.00 75.30  ? 925  ARG K CA  1 
ATOM   21039 C  C   . ARG I 3 110 ? 217.783 304.763 227.372 1.00 75.30  ? 925  ARG K C   1 
ATOM   21040 O  O   . ARG I 3 110 ? 218.030 305.457 228.361 1.00 75.30  ? 925  ARG K O   1 
ATOM   21041 C  CB  . ARG I 3 110 ? 219.678 303.926 225.965 1.00 75.30  ? 925  ARG K CB  1 
ATOM   21042 C  CG  . ARG I 3 110 ? 220.410 303.681 227.270 1.00 75.30  ? 925  ARG K CG  1 
ATOM   21043 C  CD  . ARG I 3 110 ? 220.979 302.273 227.326 1.00 75.30  ? 925  ARG K CD  1 
ATOM   21044 N  NE  . ARG I 3 110 ? 222.095 302.094 226.404 1.00 75.30  ? 925  ARG K NE  1 
ATOM   21045 C  CZ  . ARG I 3 110 ? 223.295 302.636 226.559 1.00 75.30  ? 925  ARG K CZ  1 
ATOM   21046 N  NH1 . ARG I 3 110 ? 223.584 303.393 227.605 1.00 75.30  ? 925  ARG K NH1 1 
ATOM   21047 N  NH2 . ARG I 3 110 ? 224.230 302.411 225.642 1.00 75.30  ? 925  ARG K NH2 1 
ATOM   21048 N  N   . SER I 3 111 ? 216.838 303.827 227.364 1.00 75.96  ? 926  SER K N   1 
ATOM   21049 C  CA  . SER I 3 111 ? 215.989 303.603 228.524 1.00 75.96  ? 926  SER K CA  1 
ATOM   21050 C  C   . SER I 3 111 ? 216.793 303.053 229.694 1.00 75.96  ? 926  SER K C   1 
ATOM   21051 O  O   . SER I 3 111 ? 217.732 302.271 229.523 1.00 75.96  ? 926  SER K O   1 
ATOM   21052 C  CB  . SER I 3 111 ? 214.856 302.639 228.180 1.00 75.96  ? 926  SER K CB  1 
ATOM   21053 O  OG  . SER I 3 111 ? 214.281 302.097 229.355 1.00 75.96  ? 926  SER K OG  1 
ATOM   21054 N  N   . ASP I 3 112 ? 216.408 303.471 230.901 1.00 79.24  ? 927  ASP K N   1 
ATOM   21055 C  CA  . ASP I 3 112 ? 217.057 302.993 232.114 1.00 79.24  ? 927  ASP K CA  1 
ATOM   21056 C  C   . ASP I 3 112 ? 216.783 301.522 232.391 1.00 79.24  ? 927  ASP K C   1 
ATOM   21057 O  O   . ASP I 3 112 ? 217.466 300.930 233.233 1.00 79.24  ? 927  ASP K O   1 
ATOM   21058 C  CB  . ASP I 3 112 ? 216.612 303.838 233.309 1.00 79.24  ? 927  ASP K CB  1 
ATOM   21059 C  CG  . ASP I 3 112 ? 215.105 303.998 233.383 1.00 79.24  ? 927  ASP K CG  1 
ATOM   21060 O  OD1 . ASP I 3 112 ? 214.383 303.216 232.730 1.00 79.24  ? 927  ASP K OD1 1 
ATOM   21061 O  OD2 . ASP I 3 112 ? 214.640 304.911 234.097 1.00 79.24  ? 927  ASP K OD2 1 
ATOM   21062 N  N   . VAL I 3 113 ? 215.809 300.925 231.710 1.00 77.82  ? 928  VAL K N   1 
ATOM   21063 C  CA  . VAL I 3 113 ? 215.447 299.527 231.922 1.00 77.82  ? 928  VAL K CA  1 
ATOM   21064 C  C   . VAL I 3 113 ? 215.934 298.622 230.801 1.00 77.82  ? 928  VAL K C   1 
ATOM   21065 O  O   . VAL I 3 113 ? 216.181 297.430 231.051 1.00 77.82  ? 928  VAL K O   1 
ATOM   21066 C  CB  . VAL I 3 113 ? 213.921 299.378 232.123 1.00 77.82  ? 928  VAL K CB  1 
ATOM   21067 C  CG1 . VAL I 3 113 ? 213.404 298.013 231.682 1.00 77.82  ? 928  VAL K CG1 1 
ATOM   21068 C  CG2 . VAL I 3 113 ? 213.555 299.641 233.577 1.00 77.82  ? 928  VAL K CG2 1 
ATOM   21069 N  N   . CYS I 3 114 ? 216.180 299.162 229.606 1.00 80.01  ? 929  CYS K N   1 
ATOM   21070 C  CA  . CYS I 3 114 ? 216.455 298.347 228.427 1.00 80.01  ? 929  CYS K CA  1 
ATOM   21071 C  C   . CYS I 3 114 ? 217.744 297.539 228.531 1.00 80.01  ? 929  CYS K C   1 
ATOM   21072 O  O   . CYS I 3 114 ? 218.095 296.849 227.567 1.00 80.01  ? 929  CYS K O   1 
ATOM   21073 C  CB  . CYS I 3 114 ? 216.487 299.232 227.178 1.00 80.01  ? 929  CYS K CB  1 
ATOM   21074 S  SG  . CYS I 3 114 ? 218.105 299.888 226.700 1.00 80.01  ? 929  CYS K SG  1 
ATOM   21075 N  N   . ARG I 3 115 ? 218.457 297.601 229.656 1.00 78.08  ? 930  ARG K N   1 
ATOM   21076 C  CA  . ARG I 3 115 ? 219.511 296.624 229.909 1.00 78.08  ? 930  ARG K CA  1 
ATOM   21077 C  C   . ARG I 3 115 ? 218.930 295.221 230.024 1.00 78.08  ? 930  ARG K C   1 
ATOM   21078 O  O   . ARG I 3 115 ? 219.514 294.253 229.522 1.00 78.08  ? 930  ARG K O   1 
ATOM   21079 C  CB  . ARG I 3 115 ? 220.279 296.999 231.176 1.00 78.08  ? 930  ARG K CB  1 
ATOM   21080 C  CG  . ARG I 3 115 ? 220.937 295.826 231.882 1.00 78.08  ? 930  ARG K CG  1 
ATOM   21081 C  CD  . ARG I 3 115 ? 221.680 296.225 233.162 1.00 78.08  ? 930  ARG K CD  1 
ATOM   21082 N  NE  . ARG I 3 115 ? 220.823 296.829 234.177 1.00 78.08  ? 930  ARG K NE  1 
ATOM   21083 C  CZ  . ARG I 3 115 ? 220.568 298.126 234.284 1.00 78.08  ? 930  ARG K CZ  1 
ATOM   21084 N  NH1 . ARG I 3 115 ? 221.129 299.011 233.476 1.00 78.08  ? 930  ARG K NH1 1 
ATOM   21085 N  NH2 . ARG I 3 115 ? 219.740 298.548 235.236 1.00 78.08  ? 930  ARG K NH2 1 
ATOM   21086 N  N   . HIS I 3 116 ? 217.778 295.091 230.686 1.00 79.49  ? 931  HIS K N   1 
ATOM   21087 C  CA  . HIS I 3 116 ? 217.121 293.795 230.814 1.00 79.49  ? 931  HIS K CA  1 
ATOM   21088 C  C   . HIS I 3 116 ? 216.411 293.389 229.526 1.00 79.49  ? 931  HIS K C   1 
ATOM   21089 O  O   . HIS I 3 116 ? 216.366 292.201 229.189 1.00 79.49  ? 931  HIS K O   1 
ATOM   21090 C  CB  . HIS I 3 116 ? 216.123 293.827 231.972 1.00 79.49  ? 931  HIS K CB  1 
ATOM   21091 C  CG  . HIS I 3 116 ? 216.762 293.871 233.323 1.00 79.49  ? 931  HIS K CG  1 
ATOM   21092 N  ND1 . HIS I 3 116 ? 217.573 292.863 233.798 1.00 79.49  ? 931  HIS K ND1 1 
ATOM   21093 C  CD2 . HIS I 3 116 ? 216.707 294.802 234.304 1.00 79.49  ? 931  HIS K CD2 1 
ATOM   21094 C  CE1 . HIS I 3 116 ? 217.993 293.174 235.011 1.00 79.49  ? 931  HIS K CE1 1 
ATOM   21095 N  NE2 . HIS I 3 116 ? 217.481 294.345 235.342 1.00 79.49  ? 931  HIS K NE2 1 
ATOM   21096 N  N   . ASP I 3 117 ? 215.852 294.355 228.799 1.00 75.99  ? 932  ASP K N   1 
ATOM   21097 C  CA  . ASP I 3 117 ? 215.034 294.095 227.617 1.00 75.99  ? 932  ASP K CA  1 
ATOM   21098 C  C   . ASP I 3 117 ? 215.741 294.737 226.431 1.00 75.99  ? 932  ASP K C   1 
ATOM   21099 O  O   . ASP I 3 117 ? 215.748 295.965 226.297 1.00 75.99  ? 932  ASP K O   1 
ATOM   21100 C  CB  . ASP I 3 117 ? 213.617 294.649 227.824 1.00 75.99  ? 932  ASP K CB  1 
ATOM   21101 C  CG  . ASP I 3 117 ? 212.780 294.737 226.535 1.00 75.99  ? 932  ASP K CG  1 
ATOM   21102 O  OD1 . ASP I 3 117 ? 211.541 294.808 226.674 1.00 75.99  ? 932  ASP K OD1 1 
ATOM   21103 O  OD2 . ASP I 3 117 ? 213.302 294.729 225.401 1.00 75.99  ? 932  ASP K OD2 1 
ATOM   21104 N  N   . HIS I 3 118 ? 216.321 293.909 225.566 1.00 70.10  ? 933  HIS K N   1 
ATOM   21105 C  CA  . HIS I 3 118 ? 216.992 294.401 224.372 1.00 70.10  ? 933  HIS K CA  1 
ATOM   21106 C  C   . HIS I 3 118 ? 217.039 293.288 223.338 1.00 70.10  ? 933  HIS K C   1 
ATOM   21107 O  O   . HIS I 3 118 ? 216.896 292.107 223.664 1.00 70.10  ? 933  HIS K O   1 
ATOM   21108 C  CB  . HIS I 3 118 ? 218.401 294.909 224.690 1.00 70.10  ? 933  HIS K CB  1 
ATOM   21109 C  CG  . HIS I 3 118 ? 219.311 293.863 225.253 1.00 70.10  ? 933  HIS K CG  1 
ATOM   21110 N  ND1 . HIS I 3 118 ? 219.940 292.920 224.470 1.00 70.10  ? 933  HIS K ND1 1 
ATOM   21111 C  CD2 . HIS I 3 118 ? 219.704 293.618 226.525 1.00 70.10  ? 933  HIS K CD2 1 
ATOM   21112 C  CE1 . HIS I 3 118 ? 220.678 292.137 225.235 1.00 70.10  ? 933  HIS K CE1 1 
ATOM   21113 N  NE2 . HIS I 3 118 ? 220.552 292.538 226.487 1.00 70.10  ? 933  HIS K NE2 1 
ATOM   21114 N  N   . ALA I 3 119 ? 217.242 293.682 222.084 1.00 69.29  ? 934  ALA K N   1 
ATOM   21115 C  CA  . ALA I 3 119 ? 217.326 292.752 220.967 1.00 69.29  ? 934  ALA K CA  1 
ATOM   21116 C  C   . ALA I 3 119 ? 218.683 292.904 220.298 1.00 69.29  ? 934  ALA K C   1 
ATOM   21117 O  O   . ALA I 3 119 ? 219.125 294.028 220.038 1.00 69.29  ? 934  ALA K O   1 
ATOM   21118 C  CB  . ALA I 3 119 ? 216.203 292.996 219.957 1.00 69.29  ? 934  ALA K CB  1 
ATOM   21119 N  N   . SER I 3 120 ? 219.336 291.782 220.013 1.00 67.74  ? 935  SER K N   1 
ATOM   21120 C  CA  . SER I 3 120 ? 220.703 291.792 219.515 1.00 67.74  ? 935  SER K CA  1 
ATOM   21121 C  C   . SER I 3 120 ? 220.744 291.423 218.039 1.00 67.74  ? 935  SER K C   1 
ATOM   21122 O  O   . SER I 3 120 ? 219.906 290.660 217.552 1.00 67.74  ? 935  SER K O   1 
ATOM   21123 C  CB  . SER I 3 120 ? 221.579 290.823 220.312 1.00 67.74  ? 935  SER K CB  1 
ATOM   21124 O  OG  . SER I 3 120 ? 221.233 290.841 221.685 1.00 67.74  ? 935  SER K OG  1 
ATOM   21125 N  N   . ALA I 3 121 ? 221.729 291.969 217.328 1.00 67.87  ? 936  ALA K N   1 
ATOM   21126 C  CA  . ALA I 3 121 ? 221.964 291.636 215.931 1.00 67.87  ? 936  ALA K CA  1 
ATOM   21127 C  C   . ALA I 3 121 ? 223.273 290.872 215.804 1.00 67.87  ? 936  ALA K C   1 
ATOM   21128 O  O   . ALA I 3 121 ? 224.284 291.258 216.398 1.00 67.87  ? 936  ALA K O   1 
ATOM   21129 C  CB  . ALA I 3 121 ? 222.005 292.894 215.062 1.00 67.87  ? 936  ALA K CB  1 
ATOM   21130 N  N   . TYR I 3 122 ? 223.256 289.788 215.031 1.00 69.05  ? 937  TYR K N   1 
ATOM   21131 C  CA  . TYR I 3 122 ? 224.413 288.914 214.924 1.00 69.05  ? 937  TYR K CA  1 
ATOM   21132 C  C   . TYR I 3 122 ? 224.646 288.531 213.471 1.00 69.05  ? 937  TYR K C   1 
ATOM   21133 O  O   . TYR I 3 122 ? 223.714 288.490 212.663 1.00 69.05  ? 937  TYR K O   1 
ATOM   21134 C  CB  . TYR I 3 122 ? 224.235 287.641 215.758 1.00 69.05  ? 937  TYR K CB  1 
ATOM   21135 C  CG  . TYR I 3 122 ? 224.399 287.830 217.247 1.00 69.05  ? 937  TYR K CG  1 
ATOM   21136 C  CD1 . TYR I 3 122 ? 225.642 288.094 217.802 1.00 69.05  ? 937  TYR K CD1 1 
ATOM   21137 C  CD2 . TYR I 3 122 ? 223.313 287.725 218.101 1.00 69.05  ? 937  TYR K CD2 1 
ATOM   21138 C  CE1 . TYR I 3 122 ? 225.795 288.259 219.164 1.00 69.05  ? 937  TYR K CE1 1 
ATOM   21139 C  CE2 . TYR I 3 122 ? 223.455 287.888 219.462 1.00 69.05  ? 937  TYR K CE2 1 
ATOM   21140 C  CZ  . TYR I 3 122 ? 224.697 288.155 219.988 1.00 69.05  ? 937  TYR K CZ  1 
ATOM   21141 O  OH  . TYR I 3 122 ? 224.841 288.319 221.346 1.00 69.05  ? 937  TYR K OH  1 
ATOM   21142 N  N   . LYS I 3 123 ? 225.904 288.240 213.155 1.00 70.72  ? 938  LYS K N   1 
ATOM   21143 C  CA  . LYS I 3 123 ? 226.297 287.688 211.866 1.00 70.72  ? 938  LYS K CA  1 
ATOM   21144 C  C   . LYS I 3 123 ? 226.732 286.244 212.066 1.00 70.72  ? 938  LYS K C   1 
ATOM   21145 O  O   . LYS I 3 123 ? 227.536 285.952 212.957 1.00 70.72  ? 938  LYS K O   1 
ATOM   21146 C  CB  . LYS I 3 123 ? 227.425 288.505 211.234 1.00 70.72  ? 938  LYS K CB  1 
ATOM   21147 C  CG  . LYS I 3 123 ? 227.012 289.906 210.814 1.00 70.72  ? 938  LYS K CG  1 
ATOM   21148 C  CD  . LYS I 3 123 ? 228.215 290.789 210.513 1.00 70.72  ? 938  LYS K CD  1 
ATOM   21149 C  CE  . LYS I 3 123 ? 229.338 290.005 209.854 1.00 70.72  ? 938  LYS K CE  1 
ATOM   21150 N  NZ  . LYS I 3 123 ? 229.024 289.676 208.436 1.00 70.72  ? 938  LYS K NZ  1 
ATOM   21151 N  N   . ALA I 3 124 ? 226.203 285.347 211.241 1.00 72.27  ? 939  ALA K N   1 
ATOM   21152 C  CA  . ALA I 3 124 ? 226.432 283.919 211.395 1.00 72.27  ? 939  ALA K CA  1 
ATOM   21153 C  C   . ALA I 3 124 ? 227.557 283.444 210.484 1.00 72.27  ? 939  ALA K C   1 
ATOM   21154 O  O   . ALA I 3 124 ? 227.697 283.895 209.345 1.00 72.27  ? 939  ALA K O   1 
ATOM   21155 C  CB  . ALA I 3 124 ? 225.157 283.129 211.098 1.00 72.27  ? 939  ALA K CB  1 
ATOM   21156 N  N   . HIS I 3 125 ? 228.358 282.524 211.006 1.00 74.29  ? 940  HIS K N   1 
ATOM   21157 C  CA  . HIS I 3 125 ? 229.479 281.917 210.303 1.00 74.29  ? 940  HIS K CA  1 
ATOM   21158 C  C   . HIS I 3 125 ? 229.281 280.403 210.253 1.00 74.29  ? 940  HIS K C   1 
ATOM   21159 O  O   . HIS I 3 125 ? 228.205 279.886 210.568 1.00 74.29  ? 940  HIS K O   1 
ATOM   21160 C  CB  . HIS I 3 125 ? 230.802 282.286 210.975 1.00 74.29  ? 940  HIS K CB  1 
ATOM   21161 C  CG  . HIS I 3 125 ? 231.273 283.671 210.666 1.00 74.29  ? 940  HIS K CG  1 
ATOM   21162 N  ND1 . HIS I 3 125 ? 232.138 284.363 211.486 1.00 74.29  ? 940  HIS K ND1 1 
ATOM   21163 C  CD2 . HIS I 3 125 ? 231.000 284.495 209.627 1.00 74.29  ? 940  HIS K CD2 1 
ATOM   21164 C  CE1 . HIS I 3 125 ? 232.378 285.553 210.966 1.00 74.29  ? 940  HIS K CE1 1 
ATOM   21165 N  NE2 . HIS I 3 125 ? 231.699 285.659 209.838 1.00 74.29  ? 940  HIS K NE2 1 
ATOM   21166 N  N   . THR I 3 126 ? 230.328 279.696 209.835 1.00 73.55  ? 941  THR K N   1 
ATOM   21167 C  CA  . THR I 3 126 ? 230.296 278.240 209.832 1.00 73.55  ? 941  THR K CA  1 
ATOM   21168 C  C   . THR I 3 126 ? 230.032 277.713 211.237 1.00 73.55  ? 941  THR K C   1 
ATOM   21169 O  O   . THR I 3 126 ? 230.579 278.218 212.221 1.00 73.55  ? 941  THR K O   1 
ATOM   21170 C  CB  . THR I 3 126 ? 231.616 277.679 209.301 1.00 73.55  ? 941  THR K CB  1 
ATOM   21171 O  OG1 . THR I 3 126 ? 232.547 277.540 210.381 1.00 73.55  ? 941  THR K OG1 1 
ATOM   21172 C  CG2 . THR I 3 126 ? 232.203 278.607 208.247 1.00 73.55  ? 941  THR K CG2 1 
ATOM   21173 N  N   . ALA I 3 127 ? 229.191 276.688 211.325 1.00 70.40  ? 942  ALA K N   1 
ATOM   21174 C  CA  . ALA I 3 127 ? 228.685 276.187 212.594 1.00 70.40  ? 942  ALA K CA  1 
ATOM   21175 C  C   . ALA I 3 127 ? 229.301 274.835 212.926 1.00 70.40  ? 942  ALA K C   1 
ATOM   21176 O  O   . ALA I 3 127 ? 229.505 273.999 212.040 1.00 70.40  ? 942  ALA K O   1 
ATOM   21177 C  CB  . ALA I 3 127 ? 227.160 276.066 212.559 1.00 70.40  ? 942  ALA K CB  1 
ATOM   21178 N  N   . SER I 3 128 ? 229.593 274.629 214.206 1.00 68.57  ? 943  SER K N   1 
ATOM   21179 C  CA  . SER I 3 128 ? 230.118 273.365 214.695 1.00 68.57  ? 943  SER K CA  1 
ATOM   21180 C  C   . SER I 3 128 ? 228.996 272.512 215.275 1.00 68.57  ? 943  SER K C   1 
ATOM   21181 O  O   . SER I 3 128 ? 227.961 273.017 215.716 1.00 68.57  ? 943  SER K O   1 
ATOM   21182 C  CB  . SER I 3 128 ? 231.198 273.601 215.751 1.00 68.57  ? 943  SER K CB  1 
ATOM   21183 O  OG  . SER I 3 128 ? 230.636 274.114 216.945 1.00 68.57  ? 943  SER K OG  1 
ATOM   21184 N  N   . LEU I 3 129 ? 229.220 271.200 215.284 1.00 65.12  ? 944  LEU K N   1 
ATOM   21185 C  CA  . LEU I 3 129 ? 228.208 270.234 215.683 1.00 65.12  ? 944  LEU K CA  1 
ATOM   21186 C  C   . LEU I 3 129 ? 228.725 269.366 216.819 1.00 65.12  ? 944  LEU K C   1 
ATOM   21187 O  O   . LEU I 3 129 ? 229.883 268.939 216.810 1.00 65.12  ? 944  LEU K O   1 
ATOM   21188 C  CB  . LEU I 3 129 ? 227.798 269.349 214.501 1.00 65.12  ? 944  LEU K CB  1 
ATOM   21189 C  CG  . LEU I 3 129 ? 226.592 268.430 214.697 1.00 65.12  ? 944  LEU K CG  1 
ATOM   21190 C  CD1 . LEU I 3 129 ? 225.299 269.220 214.618 1.00 65.12  ? 944  LEU K CD1 1 
ATOM   21191 C  CD2 . LEU I 3 129 ? 226.600 267.314 213.669 1.00 65.12  ? 944  LEU K CD2 1 
ATOM   21192 N  N   . LYS I 3 130 ? 227.858 269.107 217.795 1.00 64.13  ? 945  LYS K N   1 
ATOM   21193 C  CA  . LYS I 3 130 ? 228.143 268.175 218.876 1.00 64.13  ? 945  LYS K CA  1 
ATOM   21194 C  C   . LYS I 3 130 ? 226.929 267.284 219.084 1.00 64.13  ? 945  LYS K C   1 
ATOM   21195 O  O   . LYS I 3 130 ? 225.800 267.663 218.759 1.00 64.13  ? 945  LYS K O   1 
ATOM   21196 C  CB  . LYS I 3 130 ? 228.505 268.900 220.177 1.00 64.13  ? 945  LYS K CB  1 
ATOM   21197 C  CG  . LYS I 3 130 ? 227.316 269.332 221.009 1.00 64.13  ? 945  LYS K CG  1 
ATOM   21198 C  CD  . LYS I 3 130 ? 227.720 269.640 222.441 1.00 64.13  ? 945  LYS K CD  1 
ATOM   21199 C  CE  . LYS I 3 130 ? 228.897 270.600 222.496 1.00 64.13  ? 945  LYS K CE  1 
ATOM   21200 N  NZ  . LYS I 3 130 ? 228.653 271.832 221.699 1.00 64.13  ? 945  LYS K NZ  1 
ATOM   21201 N  N   . ALA I 3 131 ? 227.165 266.088 219.618 1.00 63.94  ? 946  ALA K N   1 
ATOM   21202 C  CA  . ALA I 3 131 ? 226.108 265.092 219.694 1.00 63.94  ? 946  ALA K CA  1 
ATOM   21203 C  C   . ALA I 3 131 ? 226.307 264.210 220.915 1.00 63.94  ? 946  ALA K C   1 
ATOM   21204 O  O   . ALA I 3 131 ? 227.346 264.252 221.577 1.00 63.94  ? 946  ALA K O   1 
ATOM   21205 C  CB  . ALA I 3 131 ? 226.057 264.234 218.425 1.00 63.94  ? 946  ALA K CB  1 
ATOM   21206 N  N   . LYS I 3 132 ? 225.283 263.413 221.207 1.00 64.08  ? 947  LYS K N   1 
ATOM   21207 C  CA  . LYS I 3 132 ? 225.300 262.449 222.299 1.00 64.08  ? 947  LYS K CA  1 
ATOM   21208 C  C   . LYS I 3 132 ? 224.913 261.086 221.738 1.00 64.08  ? 947  LYS K C   1 
ATOM   21209 O  O   . LYS I 3 132 ? 223.851 260.943 221.119 1.00 64.08  ? 947  LYS K O   1 
ATOM   21210 C  CB  . LYS I 3 132 ? 224.347 262.877 223.415 1.00 64.08  ? 947  LYS K CB  1 
ATOM   21211 C  CG  . LYS I 3 132 ? 224.748 262.406 224.799 1.00 64.08  ? 947  LYS K CG  1 
ATOM   21212 C  CD  . LYS I 3 132 ? 223.753 262.876 225.847 1.00 64.08  ? 947  LYS K CD  1 
ATOM   21213 C  CE  . LYS I 3 132 ? 223.838 264.375 226.061 1.00 64.08  ? 947  LYS K CE  1 
ATOM   21214 N  NZ  . LYS I 3 132 ? 225.240 264.826 226.268 1.00 64.08  ? 947  LYS K NZ  1 
ATOM   21215 N  N   . VAL I 3 133 ? 225.772 260.091 221.955 1.00 66.34  ? 948  VAL K N   1 
ATOM   21216 C  CA  . VAL I 3 133 ? 225.660 258.787 221.316 1.00 66.34  ? 948  VAL K CA  1 
ATOM   21217 C  C   . VAL I 3 133 ? 225.674 257.702 222.383 1.00 66.34  ? 948  VAL K C   1 
ATOM   21218 O  O   . VAL I 3 133 ? 226.472 257.752 223.326 1.00 66.34  ? 948  VAL K O   1 
ATOM   21219 C  CB  . VAL I 3 133 ? 226.796 258.558 220.297 1.00 66.34  ? 948  VAL K CB  1 
ATOM   21220 C  CG1 . VAL I 3 133 ? 226.593 257.253 219.546 1.00 66.34  ? 948  VAL K CG1 1 
ATOM   21221 C  CG2 . VAL I 3 133 ? 226.886 259.724 219.326 1.00 66.34  ? 948  VAL K CG2 1 
ATOM   21222 N  N   . ARG I 3 134 ? 224.793 256.719 222.222 1.00 70.52  ? 949  ARG K N   1 
ATOM   21223 C  CA  . ARG I 3 134 ? 224.699 255.565 223.102 1.00 70.52  ? 949  ARG K CA  1 
ATOM   21224 C  C   . ARG I 3 134 ? 225.206 254.326 222.376 1.00 70.52  ? 949  ARG K C   1 
ATOM   21225 O  O   . ARG I 3 134 ? 224.791 254.042 221.246 1.00 70.52  ? 949  ARG K O   1 
ATOM   21226 C  CB  . ARG I 3 134 ? 223.257 255.351 223.563 1.00 70.52  ? 949  ARG K CB  1 
ATOM   21227 C  CG  . ARG I 3 134 ? 222.985 253.991 224.169 1.00 70.52  ? 949  ARG K CG  1 
ATOM   21228 C  CD  . ARG I 3 134 ? 221.497 253.782 224.375 1.00 70.52  ? 949  ARG K CD  1 
ATOM   21229 N  NE  . ARG I 3 134 ? 221.101 254.057 225.750 1.00 70.52  ? 949  ARG K NE  1 
ATOM   21230 C  CZ  . ARG I 3 134 ? 220.350 255.085 226.120 1.00 70.52  ? 949  ARG K CZ  1 
ATOM   21231 N  NH1 . ARG I 3 134 ? 219.886 255.955 225.238 1.00 70.52  ? 949  ARG K NH1 1 
ATOM   21232 N  NH2 . ARG I 3 134 ? 220.057 255.244 227.407 1.00 70.52  ? 949  ARG K NH2 1 
ATOM   21233 N  N   . VAL I 3 135 ? 226.099 253.590 223.035 1.00 70.68  ? 950  VAL K N   1 
ATOM   21234 C  CA  . VAL I 3 135 ? 226.784 252.440 222.458 1.00 70.68  ? 950  VAL K CA  1 
ATOM   21235 C  C   . VAL I 3 135 ? 226.514 251.226 223.335 1.00 70.68  ? 950  VAL K C   1 
ATOM   21236 O  O   . VAL I 3 135 ? 226.620 251.305 224.568 1.00 70.68  ? 950  VAL K O   1 
ATOM   21237 C  CB  . VAL I 3 135 ? 228.296 252.695 222.323 1.00 70.68  ? 950  VAL K CB  1 
ATOM   21238 C  CG1 . VAL I 3 135 ? 229.015 251.431 221.883 1.00 70.68  ? 950  VAL K CG1 1 
ATOM   21239 C  CG2 . VAL I 3 135 ? 228.556 253.827 221.346 1.00 70.68  ? 950  VAL K CG2 1 
ATOM   21240 N  N   . MET I 3 136 ? 226.162 250.108 222.697 1.00 75.17  ? 951  MET K N   1 
ATOM   21241 C  CA  . MET I 3 136 ? 225.805 248.870 223.376 1.00 75.17  ? 951  MET K CA  1 
ATOM   21242 C  C   . MET I 3 136 ? 226.486 247.691 222.697 1.00 75.17  ? 951  MET K C   1 
ATOM   21243 O  O   . MET I 3 136 ? 226.399 247.539 221.472 1.00 75.17  ? 951  MET K O   1 
ATOM   21244 C  CB  . MET I 3 136 ? 224.290 248.662 223.365 1.00 75.17  ? 951  MET K CB  1 
ATOM   21245 C  CG  . MET I 3 136 ? 223.651 248.604 224.733 1.00 75.17  ? 951  MET K CG  1 
ATOM   21246 S  SD  . MET I 3 136 ? 221.855 248.617 224.611 1.00 75.17  ? 951  MET K SD  1 
ATOM   21247 C  CE  . MET I 3 136 ? 221.581 250.197 223.816 1.00 75.17  ? 951  MET K CE  1 
ATOM   21248 N  N   . TYR I 3 137 ? 227.158 246.861 223.495 1.00 72.26  ? 952  TYR K N   1 
ATOM   21249 C  CA  . TYR I 3 137 ? 227.695 245.584 223.040 1.00 72.26  ? 952  TYR K CA  1 
ATOM   21250 C  C   . TYR I 3 137 ? 228.187 244.787 224.236 1.00 72.26  ? 952  TYR K C   1 
ATOM   21251 O  O   . TYR I 3 137 ? 228.838 245.338 225.127 1.00 72.26  ? 952  TYR K O   1 
ATOM   21252 C  CB  . TYR I 3 137 ? 228.830 245.767 222.025 1.00 72.26  ? 952  TYR K CB  1 
ATOM   21253 C  CG  . TYR I 3 137 ? 230.116 246.336 222.581 1.00 72.26  ? 952  TYR K CG  1 
ATOM   21254 C  CD1 . TYR I 3 137 ? 230.209 247.674 222.935 1.00 72.26  ? 952  TYR K CD1 1 
ATOM   21255 C  CD2 . TYR I 3 137 ? 231.243 245.543 222.724 1.00 72.26  ? 952  TYR K CD2 1 
ATOM   21256 C  CE1 . TYR I 3 137 ? 231.383 248.200 223.431 1.00 72.26  ? 952  TYR K CE1 1 
ATOM   21257 C  CE2 . TYR I 3 137 ? 232.421 246.062 223.221 1.00 72.26  ? 952  TYR K CE2 1 
ATOM   21258 C  CZ  . TYR I 3 137 ? 232.485 247.391 223.571 1.00 72.26  ? 952  TYR K CZ  1 
ATOM   21259 O  OH  . TYR I 3 137 ? 233.657 247.910 224.067 1.00 72.26  ? 952  TYR K OH  1 
ATOM   21260 N  N   . GLY I 3 138 ? 227.881 243.493 224.238 1.00 74.37  ? 953  GLY K N   1 
ATOM   21261 C  CA  . GLY I 3 138 ? 228.298 242.643 225.340 1.00 74.37  ? 953  GLY K CA  1 
ATOM   21262 C  C   . GLY I 3 138 ? 227.669 243.100 226.637 1.00 74.37  ? 953  GLY K C   1 
ATOM   21263 O  O   . GLY I 3 138 ? 226.445 243.229 226.753 1.00 74.37  ? 953  GLY K O   1 
ATOM   21264 N  N   . ASN I 3 139 ? 228.514 243.349 227.635 1.00 76.11  ? 954  ASN K N   1 
ATOM   21265 C  CA  . ASN I 3 139 ? 228.078 243.884 228.916 1.00 76.11  ? 954  ASN K CA  1 
ATOM   21266 C  C   . ASN I 3 139 ? 228.335 245.382 229.034 1.00 76.11  ? 954  ASN K C   1 
ATOM   21267 O  O   . ASN I 3 139 ? 228.379 245.914 230.148 1.00 76.11  ? 954  ASN K O   1 
ATOM   21268 C  CB  . ASN I 3 139 ? 228.759 243.129 230.059 1.00 76.11  ? 954  ASN K CB  1 
ATOM   21269 C  CG  . ASN I 3 139 ? 230.247 243.411 230.143 1.00 76.11  ? 954  ASN K CG  1 
ATOM   21270 O  OD1 . ASN I 3 139 ? 230.870 243.830 229.167 1.00 76.11  ? 954  ASN K OD1 1 
ATOM   21271 N  ND2 . ASN I 3 139 ? 230.826 243.180 231.316 1.00 76.11  ? 954  ASN K ND2 1 
ATOM   21272 N  N   . VAL I 3 140 ? 228.503 246.071 227.907 1.00 72.24  ? 955  VAL K N   1 
ATOM   21273 C  CA  . VAL I 3 140 ? 228.802 247.497 227.877 1.00 72.24  ? 955  VAL K CA  1 
ATOM   21274 C  C   . VAL I 3 140 ? 227.599 248.231 227.304 1.00 72.24  ? 955  VAL K C   1 
ATOM   21275 O  O   . VAL I 3 140 ? 227.106 247.884 226.223 1.00 72.24  ? 955  VAL K O   1 
ATOM   21276 C  CB  . VAL I 3 140 ? 230.068 247.787 227.054 1.00 72.24  ? 955  VAL K CB  1 
ATOM   21277 C  CG1 . VAL I 3 140 ? 230.115 249.249 226.644 1.00 72.24  ? 955  VAL K CG1 1 
ATOM   21278 C  CG2 . VAL I 3 140 ? 231.309 247.410 227.845 1.00 72.24  ? 955  VAL K CG2 1 
ATOM   21279 N  N   . ASN I 3 141 ? 227.128 249.245 228.032 1.00 70.65  ? 956  ASN K N   1 
ATOM   21280 C  CA  . ASN I 3 141 ? 225.975 250.046 227.621 1.00 70.65  ? 956  ASN K CA  1 
ATOM   21281 C  C   . ASN I 3 141 ? 226.198 251.444 228.191 1.00 70.65  ? 956  ASN K C   1 
ATOM   21282 O  O   . ASN I 3 141 ? 225.968 251.669 229.382 1.00 70.65  ? 956  ASN K O   1 
ATOM   21283 C  CB  . ASN I 3 141 ? 224.676 249.425 228.122 1.00 70.65  ? 956  ASN K CB  1 
ATOM   21284 C  CG  . ASN I 3 141 ? 223.492 250.373 228.040 1.00 70.65  ? 956  ASN K CG  1 
ATOM   21285 O  OD1 . ASN I 3 141 ? 223.480 251.316 227.249 1.00 70.65  ? 956  ASN K OD1 1 
ATOM   21286 N  ND2 . ASN I 3 141 ? 222.483 250.121 228.868 1.00 70.65  ? 956  ASN K ND2 1 
ATOM   21287 N  N   . GLN I 3 142 ? 226.643 252.374 227.346 1.00 70.46  ? 957  GLN K N   1 
ATOM   21288 C  CA  . GLN I 3 142 ? 227.060 253.672 227.861 1.00 70.46  ? 957  GLN K CA  1 
ATOM   21289 C  C   . GLN I 3 142 ? 226.725 254.781 226.875 1.00 70.46  ? 957  GLN K C   1 
ATOM   21290 O  O   . GLN I 3 142 ? 226.721 254.574 225.661 1.00 70.46  ? 957  GLN K O   1 
ATOM   21291 C  CB  . GLN I 3 142 ? 228.560 253.688 228.166 1.00 70.46  ? 957  GLN K CB  1 
ATOM   21292 C  CG  . GLN I 3 142 ? 228.898 254.100 229.584 1.00 70.46  ? 957  GLN K CG  1 
ATOM   21293 C  CD  . GLN I 3 142 ? 230.389 254.111 229.842 1.00 70.46  ? 957  GLN K CD  1 
ATOM   21294 O  OE1 . GLN I 3 142 ? 231.014 253.061 229.983 1.00 70.46  ? 957  GLN K OE1 1 
ATOM   21295 N  NE2 . GLN I 3 142 ? 230.969 255.303 229.908 1.00 70.46  ? 957  GLN K NE2 1 
ATOM   21296 N  N   . THR I 3 143 ? 226.480 255.973 227.415 1.00 69.56  ? 958  THR K N   1 
ATOM   21297 C  CA  . THR I 3 143 ? 226.173 257.159 226.626 1.00 69.56  ? 958  THR K CA  1 
ATOM   21298 C  C   . THR I 3 143 ? 227.270 258.193 226.830 1.00 69.56  ? 958  THR K C   1 
ATOM   21299 O  O   . THR I 3 143 ? 227.607 258.526 227.971 1.00 69.56  ? 958  THR K O   1 
ATOM   21300 C  CB  . THR I 3 143 ? 224.823 257.753 227.027 1.00 69.56  ? 958  THR K CB  1 
ATOM   21301 O  OG1 . THR I 3 143 ? 224.857 258.118 228.412 1.00 69.56  ? 958  THR K OG1 1 
ATOM   21302 C  CG2 . THR I 3 143 ? 223.712 256.742 226.813 1.00 69.56  ? 958  THR K CG2 1 
ATOM   21303 N  N   . VAL I 3 144 ? 227.824 258.701 225.730 1.00 68.92  ? 959  VAL K N   1 
ATOM   21304 C  CA  . VAL I 3 144 ? 228.908 259.675 225.786 1.00 68.92  ? 959  VAL K CA  1 
ATOM   21305 C  C   . VAL I 3 144 ? 228.606 260.832 224.844 1.00 68.92  ? 959  VAL K C   1 
ATOM   21306 O  O   . VAL I 3 144 ? 227.880 260.685 223.856 1.00 68.92  ? 959  VAL K O   1 
ATOM   21307 C  CB  . VAL I 3 144 ? 230.276 259.044 225.439 1.00 68.92  ? 959  VAL K CB  1 
ATOM   21308 C  CG1 . VAL I 3 144 ? 230.534 257.809 226.286 1.00 68.92  ? 959  VAL K CG1 1 
ATOM   21309 C  CG2 . VAL I 3 144 ? 230.342 258.695 223.963 1.00 68.92  ? 959  VAL K CG2 1 
ATOM   21310 N  N   . ASP I 3 145 ? 229.186 261.989 225.149 1.00 68.01  ? 960  ASP K N   1 
ATOM   21311 C  CA  . ASP I 3 145 ? 229.050 263.175 224.315 1.00 68.01  ? 960  ASP K CA  1 
ATOM   21312 C  C   . ASP I 3 145 ? 230.308 263.396 223.483 1.00 68.01  ? 960  ASP K C   1 
ATOM   21313 O  O   . ASP I 3 145 ? 231.430 263.312 223.989 1.00 68.01  ? 960  ASP K O   1 
ATOM   21314 C  CB  . ASP I 3 145 ? 228.723 264.411 225.161 1.00 68.01  ? 960  ASP K CB  1 
ATOM   21315 C  CG  . ASP I 3 145 ? 229.789 264.728 226.199 1.00 68.01  ? 960  ASP K CG  1 
ATOM   21316 O  OD1 . ASP I 3 145 ? 229.642 265.759 226.889 1.00 68.01  ? 960  ASP K OD1 1 
ATOM   21317 O  OD2 . ASP I 3 145 ? 230.734 263.935 226.378 1.00 68.01  ? 960  ASP K OD2 1 
ATOM   21318 N  N   . VAL I 3 146 ? 230.114 263.646 222.189 1.00 66.40  ? 961  VAL K N   1 
ATOM   21319 C  CA  . VAL I 3 146 ? 231.208 263.744 221.235 1.00 66.40  ? 961  VAL K CA  1 
ATOM   21320 C  C   . VAL I 3 146 ? 231.025 264.992 220.380 1.00 66.40  ? 961  VAL K C   1 
ATOM   21321 O  O   . VAL I 3 146 ? 229.948 265.586 220.319 1.00 66.40  ? 961  VAL K O   1 
ATOM   21322 C  CB  . VAL I 3 146 ? 231.319 262.496 220.334 1.00 66.40  ? 961  VAL K CB  1 
ATOM   21323 C  CG1 . VAL I 3 146 ? 231.262 261.221 221.161 1.00 66.40  ? 961  VAL K CG1 1 
ATOM   21324 C  CG2 . VAL I 3 146 ? 230.220 262.503 219.285 1.00 66.40  ? 961  VAL K CG2 1 
ATOM   21325 N  N   . TYR I 3 147 ? 232.113 265.387 219.725 1.00 65.55  ? 962  TYR K N   1 
ATOM   21326 C  CA  . TYR I 3 147 ? 232.100 266.443 218.723 1.00 65.55  ? 962  TYR K CA  1 
ATOM   21327 C  C   . TYR I 3 147 ? 232.124 265.781 217.352 1.00 65.55  ? 962  TYR K C   1 
ATOM   21328 O  O   . TYR I 3 147 ? 233.036 265.002 217.055 1.00 65.55  ? 962  TYR K O   1 
ATOM   21329 C  CB  . TYR I 3 147 ? 233.301 267.374 218.879 1.00 65.55  ? 962  TYR K CB  1 
ATOM   21330 C  CG  . TYR I 3 147 ? 233.202 268.379 220.003 1.00 65.55  ? 962  TYR K CG  1 
ATOM   21331 C  CD1 . TYR I 3 147 ? 232.541 268.076 221.183 1.00 65.55  ? 962  TYR K CD1 1 
ATOM   21332 C  CD2 . TYR I 3 147 ? 233.786 269.631 219.885 1.00 65.55  ? 962  TYR K CD2 1 
ATOM   21333 C  CE1 . TYR I 3 147 ? 232.459 268.994 222.209 1.00 65.55  ? 962  TYR K CE1 1 
ATOM   21334 C  CE2 . TYR I 3 147 ? 233.709 270.554 220.904 1.00 65.55  ? 962  TYR K CE2 1 
ATOM   21335 C  CZ  . TYR I 3 147 ? 233.046 270.231 222.064 1.00 65.55  ? 962  TYR K CZ  1 
ATOM   21336 O  OH  . TYR I 3 147 ? 232.967 271.150 223.084 1.00 65.55  ? 962  TYR K OH  1 
ATOM   21337 N  N   . VAL I 3 148 ? 231.128 266.081 216.522 1.00 65.85  ? 963  VAL K N   1 
ATOM   21338 C  CA  . VAL I 3 148 ? 231.027 265.470 215.197 1.00 65.85  ? 963  VAL K CA  1 
ATOM   21339 C  C   . VAL I 3 148 ? 231.779 266.394 214.244 1.00 65.85  ? 963  VAL K C   1 
ATOM   21340 O  O   . VAL I 3 148 ? 231.190 267.154 213.475 1.00 65.85  ? 963  VAL K O   1 
ATOM   21341 C  CB  . VAL I 3 148 ? 229.576 265.246 214.779 1.00 65.85  ? 963  VAL K CB  1 
ATOM   21342 C  CG1 . VAL I 3 148 ? 229.507 264.492 213.461 1.00 65.85  ? 963  VAL K CG1 1 
ATOM   21343 C  CG2 . VAL I 3 148 ? 228.824 264.496 215.866 1.00 65.85  ? 963  VAL K CG2 1 
ATOM   21344 N  N   . ASN I 3 149 ? 233.107 266.331 214.305 1.00 68.00  ? 964  ASN K N   1 
ATOM   21345 C  CA  . ASN I 3 149 ? 233.937 267.085 213.374 1.00 68.00  ? 964  ASN K CA  1 
ATOM   21346 C  C   . ASN I 3 149 ? 235.148 266.320 212.859 1.00 68.00  ? 964  ASN K C   1 
ATOM   21347 O  O   . ASN I 3 149 ? 235.960 266.914 212.145 1.00 68.00  ? 964  ASN K O   1 
ATOM   21348 C  CB  . ASN I 3 149 ? 234.367 268.429 214.012 1.00 68.00  ? 964  ASN K CB  1 
ATOM   21349 C  CG  . ASN I 3 149 ? 235.428 268.278 215.099 1.00 68.00  ? 964  ASN K CG  1 
ATOM   21350 O  OD1 . ASN I 3 149 ? 236.093 267.252 215.223 1.00 68.00  ? 964  ASN K OD1 1 
ATOM   21351 N  ND2 . ASN I 3 149 ? 235.597 269.331 215.889 1.00 68.00  ? 964  ASN K ND2 1 
ATOM   21352 N  N   . GLY I 3 150 ? 235.309 265.043 213.193 1.00 68.17  ? 965  GLY K N   1 
ATOM   21353 C  CA  . GLY I 3 150 ? 236.424 264.257 212.713 1.00 68.17  ? 965  GLY K CA  1 
ATOM   21354 C  C   . GLY I 3 150 ? 237.700 264.381 213.514 1.00 68.17  ? 965  GLY K C   1 
ATOM   21355 O  O   . GLY I 3 150 ? 238.721 263.812 213.108 1.00 68.17  ? 965  GLY K O   1 
ATOM   21356 N  N   . ASP I 3 151 ? 237.683 265.100 214.634 1.00 70.58  ? 966  ASP K N   1 
ATOM   21357 C  CA  . ASP I 3 151 ? 238.870 265.296 215.455 1.00 70.58  ? 966  ASP K CA  1 
ATOM   21358 C  C   . ASP I 3 151 ? 238.747 264.664 216.833 1.00 70.58  ? 966  ASP K C   1 
ATOM   21359 O  O   . ASP I 3 151 ? 239.660 263.959 217.272 1.00 70.58  ? 966  ASP K O   1 
ATOM   21360 C  CB  . ASP I 3 151 ? 239.170 266.795 215.594 1.00 70.58  ? 966  ASP K CB  1 
ATOM   21361 C  CG  . ASP I 3 151 ? 240.277 267.081 216.589 1.00 70.58  ? 966  ASP K CG  1 
ATOM   21362 O  OD1 . ASP I 3 151 ? 241.266 266.320 216.618 1.00 70.58  ? 966  ASP K OD1 1 
ATOM   21363 O  OD2 . ASP I 3 151 ? 240.157 268.070 217.343 1.00 70.58  ? 966  ASP K OD2 1 
ATOM   21364 N  N   . HIS I 3 152 ? 237.641 264.901 217.533 1.00 64.94  ? 967  HIS K N   1 
ATOM   21365 C  CA  . HIS I 3 152 ? 237.473 264.349 218.869 1.00 64.94  ? 967  HIS K CA  1 
ATOM   21366 C  C   . HIS I 3 152 ? 237.348 262.833 218.815 1.00 64.94  ? 967  HIS K C   1 
ATOM   21367 O  O   . HIS I 3 152 ? 236.692 262.276 217.931 1.00 64.94  ? 967  HIS K O   1 
ATOM   21368 C  CB  . HIS I 3 152 ? 236.239 264.955 219.537 1.00 64.94  ? 967  HIS K CB  1 
ATOM   21369 C  CG  . HIS I 3 152 ? 236.206 264.778 221.022 1.00 64.94  ? 967  HIS K CG  1 
ATOM   21370 N  ND1 . HIS I 3 152 ? 235.937 263.567 221.622 1.00 64.94  ? 967  HIS K ND1 1 
ATOM   21371 C  CD2 . HIS I 3 152 ? 236.402 265.660 222.030 1.00 64.94  ? 967  HIS K CD2 1 
ATOM   21372 C  CE1 . HIS I 3 152 ? 235.970 263.710 222.934 1.00 64.94  ? 967  HIS K CE1 1 
ATOM   21373 N  NE2 . HIS I 3 152 ? 236.251 264.971 223.208 1.00 64.94  ? 967  HIS K NE2 1 
ATOM   21374 N  N   . ALA I 3 153 ? 237.985 262.165 219.772 1.00 64.24  ? 968  ALA K N   1 
ATOM   21375 C  CA  . ALA I 3 153 ? 237.957 260.715 219.879 1.00 64.24  ? 968  ALA K CA  1 
ATOM   21376 C  C   . ALA I 3 153 ? 237.600 260.328 221.303 1.00 64.24  ? 968  ALA K C   1 
ATOM   21377 O  O   . ALA I 3 153 ? 238.054 260.963 222.259 1.00 64.24  ? 968  ALA K O   1 
ATOM   21378 C  CB  . ALA I 3 153 ? 239.303 260.098 219.491 1.00 64.24  ? 968  ALA K CB  1 
ATOM   21379 N  N   . VAL I 3 154 ? 236.788 259.285 221.442 1.00 64.68  ? 969  VAL K N   1 
ATOM   21380 C  CA  . VAL I 3 154 ? 236.336 258.835 222.751 1.00 64.68  ? 969  VAL K CA  1 
ATOM   21381 C  C   . VAL I 3 154 ? 236.754 257.386 222.946 1.00 64.68  ? 969  VAL K C   1 
ATOM   21382 O  O   . VAL I 3 154 ? 237.019 256.653 221.990 1.00 64.68  ? 969  VAL K O   1 
ATOM   21383 C  CB  . VAL I 3 154 ? 234.813 258.989 222.927 1.00 64.68  ? 969  VAL K CB  1 
ATOM   21384 C  CG1 . VAL I 3 154 ? 234.468 260.417 223.312 1.00 64.68  ? 969  VAL K CG1 1 
ATOM   21385 C  CG2 . VAL I 3 154 ? 234.090 258.585 221.655 1.00 64.68  ? 969  VAL K CG2 1 
ATOM   21386 N  N   . THR I 3 155 ? 236.818 256.976 224.209 1.00 67.38  ? 970  THR K N   1 
ATOM   21387 C  CA  . THR I 3 155 ? 237.189 255.617 224.574 1.00 67.38  ? 970  THR K CA  1 
ATOM   21388 C  C   . THR I 3 155 ? 236.092 254.996 225.428 1.00 67.38  ? 970  THR K C   1 
ATOM   21389 O  O   . THR I 3 155 ? 235.665 255.581 226.429 1.00 67.38  ? 970  THR K O   1 
ATOM   21390 C  CB  . THR I 3 155 ? 238.544 255.585 225.299 1.00 67.38  ? 970  THR K CB  1 
ATOM   21391 O  OG1 . THR I 3 155 ? 238.891 254.232 225.620 1.00 67.38  ? 970  THR K OG1 1 
ATOM   21392 C  CG2 . THR I 3 155 ? 238.540 256.446 226.562 1.00 67.38  ? 970  THR K CG2 1 
ATOM   21393 N  N   . ILE I 3 156 ? 235.614 253.829 225.004 1.00 68.95  ? 971  ILE K N   1 
ATOM   21394 C  CA  . ILE I 3 156 ? 234.599 253.075 225.731 1.00 68.95  ? 971  ILE K CA  1 
ATOM   21395 C  C   . ILE I 3 156 ? 235.032 251.616 225.752 1.00 68.95  ? 971  ILE K C   1 
ATOM   21396 O  O   . ILE I 3 156 ? 235.174 250.995 224.692 1.00 68.95  ? 971  ILE K O   1 
ATOM   21397 C  CB  . ILE I 3 156 ? 233.203 253.212 225.099 1.00 68.95  ? 971  ILE K CB  1 
ATOM   21398 C  CG1 . ILE I 3 156 ? 232.554 254.529 225.524 1.00 68.95  ? 971  ILE K CG1 1 
ATOM   21399 C  CG2 . ILE I 3 156 ? 232.318 252.049 225.502 1.00 68.95  ? 971  ILE K CG2 1 
ATOM   21400 C  CD1 . ILE I 3 156 ? 232.594 254.778 227.015 1.00 68.95  ? 971  ILE K CD1 1 
ATOM   21401 N  N   . GLY I 3 157 ? 235.258 251.077 226.946 1.00 70.16  ? 972  GLY K N   1 
ATOM   21402 C  CA  . GLY I 3 157 ? 235.644 249.681 227.075 1.00 70.16  ? 972  GLY K CA  1 
ATOM   21403 C  C   . GLY I 3 157 ? 236.898 249.321 226.310 1.00 70.16  ? 972  GLY K C   1 
ATOM   21404 O  O   . GLY I 3 157 ? 236.970 248.237 225.716 1.00 70.16  ? 972  GLY K O   1 
ATOM   21405 N  N   . GLY I 3 158 ? 237.888 250.208 226.303 1.00 71.47  ? 973  GLY K N   1 
ATOM   21406 C  CA  . GLY I 3 158 ? 239.096 249.957 225.545 1.00 71.47  ? 973  GLY K CA  1 
ATOM   21407 C  C   . GLY I 3 158 ? 238.944 250.099 224.049 1.00 71.47  ? 973  GLY K C   1 
ATOM   21408 O  O   . GLY I 3 158 ? 239.822 249.658 223.303 1.00 71.47  ? 973  GLY K O   1 
ATOM   21409 N  N   . THR I 3 159 ? 237.854 250.706 223.587 1.00 69.03  ? 974  THR K N   1 
ATOM   21410 C  CA  . THR I 3 159 ? 237.577 250.867 222.168 1.00 69.03  ? 974  THR K CA  1 
ATOM   21411 C  C   . THR I 3 159 ? 237.559 252.346 221.813 1.00 69.03  ? 974  THR K C   1 
ATOM   21412 O  O   . THR I 3 159 ? 236.931 253.149 222.508 1.00 69.03  ? 974  THR K O   1 
ATOM   21413 C  CB  . THR I 3 159 ? 236.239 250.230 221.795 1.00 69.03  ? 974  THR K CB  1 
ATOM   21414 O  OG1 . THR I 3 159 ? 236.086 248.992 222.500 1.00 69.03  ? 974  THR K OG1 1 
ATOM   21415 C  CG2 . THR I 3 159 ? 236.173 249.968 220.305 1.00 69.03  ? 974  THR K CG2 1 
ATOM   21416 N  N   . GLN I 3 160 ? 238.243 252.700 220.728 1.00 68.78  ? 975  GLN K N   1 
ATOM   21417 C  CA  . GLN I 3 160 ? 238.351 254.082 220.285 1.00 68.78  ? 975  GLN K CA  1 
ATOM   21418 C  C   . GLN I 3 160 ? 237.306 254.366 219.214 1.00 68.78  ? 975  GLN K C   1 
ATOM   21419 O  O   . GLN I 3 160 ? 237.215 253.635 218.223 1.00 68.78  ? 975  GLN K O   1 
ATOM   21420 C  CB  . GLN I 3 160 ? 239.750 254.368 219.739 1.00 68.78  ? 975  GLN K CB  1 
ATOM   21421 C  CG  . GLN I 3 160 ? 240.352 255.671 220.223 1.00 68.78  ? 975  GLN K CG  1 
ATOM   21422 C  CD  . GLN I 3 160 ? 241.552 256.092 219.403 1.00 68.78  ? 975  GLN K CD  1 
ATOM   21423 O  OE1 . GLN I 3 160 ? 241.455 256.280 218.191 1.00 68.78  ? 975  GLN K OE1 1 
ATOM   21424 N  NE2 . GLN I 3 160 ? 242.694 256.245 220.062 1.00 68.78  ? 975  GLN K NE2 1 
ATOM   21425 N  N   . PHE I 3 161 ? 236.535 255.433 219.414 1.00 66.52  ? 976  PHE K N   1 
ATOM   21426 C  CA  . PHE I 3 161 ? 235.510 255.874 218.476 1.00 66.52  ? 976  PHE K CA  1 
ATOM   21427 C  C   . PHE I 3 161 ? 235.841 257.279 217.996 1.00 66.52  ? 976  PHE K C   1 
ATOM   21428 O  O   . PHE I 3 161 ? 236.212 258.141 218.802 1.00 66.52  ? 976  PHE K O   1 
ATOM   21429 C  CB  . PHE I 3 161 ? 234.120 255.876 219.119 1.00 66.52  ? 976  PHE K CB  1 
ATOM   21430 C  CG  . PHE I 3 161 ? 233.507 254.514 219.273 1.00 66.52  ? 976  PHE K CG  1 
ATOM   21431 C  CD1 . PHE I 3 161 ? 234.117 253.543 220.041 1.00 66.52  ? 976  PHE K CD1 1 
ATOM   21432 C  CD2 . PHE I 3 161 ? 232.306 254.214 218.659 1.00 66.52  ? 976  PHE K CD2 1 
ATOM   21433 C  CE1 . PHE I 3 161 ? 233.545 252.297 220.188 1.00 66.52  ? 976  PHE K CE1 1 
ATOM   21434 C  CE2 . PHE I 3 161 ? 231.730 252.970 218.802 1.00 66.52  ? 976  PHE K CE2 1 
ATOM   21435 C  CZ  . PHE I 3 161 ? 232.351 252.011 219.567 1.00 66.52  ? 976  PHE K CZ  1 
ATOM   21436 N  N   . ILE I 3 162 ? 235.701 257.508 216.692 1.00 66.16  ? 977  ILE K N   1 
ATOM   21437 C  CA  . ILE I 3 162 ? 235.869 258.823 216.087 1.00 66.16  ? 977  ILE K CA  1 
ATOM   21438 C  C   . ILE I 3 162 ? 234.660 259.093 215.203 1.00 66.16  ? 977  ILE K C   1 
ATOM   21439 O  O   . ILE I 3 162 ? 234.308 258.262 214.357 1.00 66.16  ? 977  ILE K O   1 
ATOM   21440 C  CB  . ILE I 3 162 ? 237.170 258.915 215.269 1.00 66.16  ? 977  ILE K CB  1 
ATOM   21441 C  CG1 . ILE I 3 162 ? 238.386 258.850 216.194 1.00 66.16  ? 977  ILE K CG1 1 
ATOM   21442 C  CG2 . ILE I 3 162 ? 237.188 260.188 214.435 1.00 66.16  ? 977  ILE K CG2 1 
ATOM   21443 C  CD1 . ILE I 3 162 ? 239.660 259.394 215.581 1.00 66.16  ? 977  ILE K CD1 1 
ATOM   21444 N  N   . PHE I 3 163 ? 234.029 260.247 215.395 1.00 65.72  ? 978  PHE K N   1 
ATOM   21445 C  CA  . PHE I 3 163 ? 232.822 260.616 214.673 1.00 65.72  ? 978  PHE K CA  1 
ATOM   21446 C  C   . PHE I 3 163 ? 233.094 261.772 213.720 1.00 65.72  ? 978  PHE K C   1 
ATOM   21447 O  O   . PHE I 3 163 ? 233.998 262.584 213.930 1.00 65.72  ? 978  PHE K O   1 
ATOM   21448 C  CB  . PHE I 3 163 ? 231.701 261.008 215.642 1.00 65.72  ? 978  PHE K CB  1 
ATOM   21449 C  CG  . PHE I 3 163 ? 231.138 259.857 216.422 1.00 65.72  ? 978  PHE K CG  1 
ATOM   21450 C  CD1 . PHE I 3 163 ? 231.672 259.508 217.647 1.00 65.72  ? 978  PHE K CD1 1 
ATOM   21451 C  CD2 . PHE I 3 163 ? 230.070 259.130 215.933 1.00 65.72  ? 978  PHE K CD2 1 
ATOM   21452 C  CE1 . PHE I 3 163 ? 231.153 258.453 218.366 1.00 65.72  ? 978  PHE K CE1 1 
ATOM   21453 C  CE2 . PHE I 3 163 ? 229.549 258.075 216.648 1.00 65.72  ? 978  PHE K CE2 1 
ATOM   21454 C  CZ  . PHE I 3 163 ? 230.090 257.736 217.865 1.00 65.72  ? 978  PHE K CZ  1 
ATOM   21455 N  N   . GLY I 3 164 ? 232.289 261.838 212.663 1.00 66.66  ? 979  GLY K N   1 
ATOM   21456 C  CA  . GLY I 3 164 ? 232.327 262.945 211.737 1.00 66.66  ? 979  GLY K CA  1 
ATOM   21457 C  C   . GLY I 3 164 ? 233.434 262.827 210.712 1.00 66.66  ? 979  GLY K C   1 
ATOM   21458 O  O   . GLY I 3 164 ? 234.176 261.841 210.678 1.00 66.66  ? 979  GLY K O   1 
ATOM   21459 N  N   . PRO I 3 165 ? 233.569 263.841 209.847 1.00 65.51  ? 980  PRO K N   1 
ATOM   21460 C  CA  . PRO I 3 165 ? 232.761 265.064 209.751 1.00 65.51  ? 980  PRO K CA  1 
ATOM   21461 C  C   . PRO I 3 165 ? 231.430 264.828 209.048 1.00 65.51  ? 980  PRO K C   1 
ATOM   21462 O  O   . PRO I 3 165 ? 231.278 263.855 208.317 1.00 65.51  ? 980  PRO K O   1 
ATOM   21463 C  CB  . PRO I 3 165 ? 233.670 266.003 208.953 1.00 65.51  ? 980  PRO K CB  1 
ATOM   21464 C  CG  . PRO I 3 165 ? 234.410 265.081 208.036 1.00 65.51  ? 980  PRO K CG  1 
ATOM   21465 C  CD  . PRO I 3 165 ? 234.646 263.824 208.841 1.00 65.51  ? 980  PRO K CD  1 
ATOM   21466 N  N   . LEU I 3 166 ? 230.454 265.708 209.256 1.00 64.93  ? 981  LEU K N   1 
ATOM   21467 C  CA  . LEU I 3 166 ? 229.136 265.522 208.665 1.00 64.93  ? 981  LEU K CA  1 
ATOM   21468 C  C   . LEU I 3 166 ? 229.207 265.644 207.147 1.00 64.93  ? 981  LEU K C   1 
ATOM   21469 O  O   . LEU I 3 166 ? 229.991 266.422 206.598 1.00 64.93  ? 981  LEU K O   1 
ATOM   21470 C  CB  . LEU I 3 166 ? 228.153 266.544 209.233 1.00 64.93  ? 981  LEU K CB  1 
ATOM   21471 C  CG  . LEU I 3 166 ? 226.671 266.293 208.959 1.00 64.93  ? 981  LEU K CG  1 
ATOM   21472 C  CD1 . LEU I 3 166 ? 226.316 264.848 209.255 1.00 64.93  ? 981  LEU K CD1 1 
ATOM   21473 C  CD2 . LEU I 3 166 ? 225.811 267.236 209.781 1.00 64.93  ? 981  LEU K CD2 1 
ATOM   21474 N  N   . SER I 3 167 ? 228.374 264.854 206.467 1.00 65.07  ? 982  SER K N   1 
ATOM   21475 C  CA  . SER I 3 167 ? 228.452 264.765 205.013 1.00 65.07  ? 982  SER K CA  1 
ATOM   21476 C  C   . SER I 3 167 ? 228.013 266.062 204.345 1.00 65.07  ? 982  SER K C   1 
ATOM   21477 O  O   . SER I 3 167 ? 228.691 266.566 203.443 1.00 65.07  ? 982  SER K O   1 
ATOM   21478 C  CB  . SER I 3 167 ? 227.605 263.596 204.515 1.00 65.07  ? 982  SER K CB  1 
ATOM   21479 O  OG  . SER I 3 167 ? 226.280 264.014 204.243 1.00 65.07  ? 982  SER K OG  1 
ATOM   21480 N  N   . SER I 3 168 ? 226.883 266.617 204.772 1.00 64.39  ? 983  SER K N   1 
ATOM   21481 C  CA  . SER I 3 168 ? 226.308 267.799 204.147 1.00 64.39  ? 983  SER K CA  1 
ATOM   21482 C  C   . SER I 3 168 ? 226.435 268.988 205.086 1.00 64.39  ? 983  SER K C   1 
ATOM   21483 O  O   . SER I 3 168 ? 226.010 268.919 206.243 1.00 64.39  ? 983  SER K O   1 
ATOM   21484 C  CB  . SER I 3 168 ? 224.840 267.569 203.783 1.00 64.39  ? 983  SER K CB  1 
ATOM   21485 O  OG  . SER I 3 168 ? 224.111 268.783 203.822 1.00 64.39  ? 983  SER K OG  1 
ATOM   21486 N  N   . ALA I 3 169 ? 227.017 270.074 204.584 1.00 63.74  ? 984  ALA K N   1 
ATOM   21487 C  CA  . ALA I 3 169 ? 227.183 271.302 205.357 1.00 63.74  ? 984  ALA K CA  1 
ATOM   21488 C  C   . ALA I 3 169 ? 225.970 272.185 205.104 1.00 63.74  ? 984  ALA K C   1 
ATOM   21489 O  O   . ALA I 3 169 ? 225.946 272.974 204.157 1.00 63.74  ? 984  ALA K O   1 
ATOM   21490 C  CB  . ALA I 3 169 ? 228.480 272.008 204.981 1.00 63.74  ? 984  ALA K CB  1 
ATOM   21491 N  N   . TRP I 3 170 ? 224.957 272.053 205.955 1.00 62.74  ? 985  TRP K N   1 
ATOM   21492 C  CA  . TRP I 3 170 ? 223.719 272.804 205.820 1.00 62.74  ? 985  TRP K CA  1 
ATOM   21493 C  C   . TRP I 3 170 ? 223.388 273.459 207.150 1.00 62.74  ? 985  TRP K C   1 
ATOM   21494 O  O   . TRP I 3 170 ? 223.474 272.821 208.202 1.00 62.74  ? 985  TRP K O   1 
ATOM   21495 C  CB  . TRP I 3 170 ? 222.567 271.896 205.372 1.00 62.74  ? 985  TRP K CB  1 
ATOM   21496 C  CG  . TRP I 3 170 ? 221.214 272.524 205.477 1.00 62.74  ? 985  TRP K CG  1 
ATOM   21497 C  CD1 . TRP I 3 170 ? 220.564 273.234 204.513 1.00 62.74  ? 985  TRP K CD1 1 
ATOM   21498 C  CD2 . TRP I 3 170 ? 220.335 272.485 206.607 1.00 62.74  ? 985  TRP K CD2 1 
ATOM   21499 N  NE1 . TRP I 3 170 ? 219.339 273.647 204.974 1.00 62.74  ? 985  TRP K NE1 1 
ATOM   21500 C  CE2 . TRP I 3 170 ? 219.174 273.198 206.257 1.00 62.74  ? 985  TRP K CE2 1 
ATOM   21501 C  CE3 . TRP I 3 170 ? 220.420 271.918 207.881 1.00 62.74  ? 985  TRP K CE3 1 
ATOM   21502 C  CZ2 . TRP I 3 170 ? 218.108 273.362 207.134 1.00 62.74  ? 985  TRP K CZ2 1 
ATOM   21503 C  CZ3 . TRP I 3 170 ? 219.360 272.082 208.750 1.00 62.74  ? 985  TRP K CZ3 1 
ATOM   21504 C  CH2 . TRP I 3 170 ? 218.220 272.797 208.373 1.00 62.74  ? 985  TRP K CH2 1 
ATOM   21505 N  N   . THR I 3 171 ? 223.012 274.731 207.098 1.00 64.47  ? 986  THR K N   1 
ATOM   21506 C  CA  . THR I 3 171 ? 222.658 275.478 208.291 1.00 64.47  ? 986  THR K CA  1 
ATOM   21507 C  C   . THR I 3 171 ? 221.334 276.195 208.080 1.00 64.47  ? 986  THR K C   1 
ATOM   21508 O  O   . THR I 3 171 ? 221.035 276.646 206.970 1.00 64.47  ? 986  THR K O   1 
ATOM   21509 C  CB  . THR I 3 171 ? 223.747 276.500 208.651 1.00 64.47  ? 986  THR K CB  1 
ATOM   21510 O  OG1 . THR I 3 171 ? 223.282 277.351 209.706 1.00 64.47  ? 986  THR K OG1 1 
ATOM   21511 C  CG2 . THR I 3 171 ? 224.112 277.346 207.441 1.00 64.47  ? 986  THR K CG2 1 
ATOM   21512 N  N   . PRO I 3 172 ? 220.513 276.306 209.129 1.00 64.46  ? 987  PRO K N   1 
ATOM   21513 C  CA  . PRO I 3 172 ? 219.227 277.000 208.978 1.00 64.46  ? 987  PRO K CA  1 
ATOM   21514 C  C   . PRO I 3 172 ? 219.327 278.510 209.076 1.00 64.46  ? 987  PRO K C   1 
ATOM   21515 O  O   . PRO I 3 172 ? 218.471 279.203 208.510 1.00 64.46  ? 987  PRO K O   1 
ATOM   21516 C  CB  . PRO I 3 172 ? 218.389 276.430 210.127 1.00 64.46  ? 987  PRO K CB  1 
ATOM   21517 C  CG  . PRO I 3 172 ? 219.391 276.097 211.168 1.00 64.46  ? 987  PRO K CG  1 
ATOM   21518 C  CD  . PRO I 3 172 ? 220.635 275.654 210.444 1.00 64.46  ? 987  PRO K CD  1 
ATOM   21519 N  N   . PHE I 3 173 ? 220.331 279.041 209.767 1.00 65.28  ? 988  PHE K N   1 
ATOM   21520 C  CA  . PHE I 3 173 ? 220.501 280.480 209.901 1.00 65.28  ? 988  PHE K CA  1 
ATOM   21521 C  C   . PHE I 3 173 ? 221.159 281.056 208.655 1.00 65.28  ? 988  PHE K C   1 
ATOM   21522 O  O   . PHE I 3 173 ? 222.108 280.480 208.117 1.00 65.28  ? 988  PHE K O   1 
ATOM   21523 C  CB  . PHE I 3 173 ? 221.349 280.815 211.127 1.00 65.28  ? 988  PHE K CB  1 
ATOM   21524 C  CG  . PHE I 3 173 ? 221.024 279.993 212.337 1.00 65.28  ? 988  PHE K CG  1 
ATOM   21525 C  CD1 . PHE I 3 173 ? 219.902 280.268 213.095 1.00 65.28  ? 988  PHE K CD1 1 
ATOM   21526 C  CD2 . PHE I 3 173 ? 221.844 278.951 212.722 1.00 65.28  ? 988  PHE K CD2 1 
ATOM   21527 C  CE1 . PHE I 3 173 ? 219.605 279.517 214.211 1.00 65.28  ? 988  PHE K CE1 1 
ATOM   21528 C  CE2 . PHE I 3 173 ? 221.550 278.197 213.835 1.00 65.28  ? 988  PHE K CE2 1 
ATOM   21529 C  CZ  . PHE I 3 173 ? 220.430 278.481 214.580 1.00 65.28  ? 988  PHE K CZ  1 
ATOM   21530 N  N   . ASP I 3 174 ? 220.650 282.197 208.202 1.00 71.69  ? 989  ASP K N   1 
ATOM   21531 C  CA  . ASP I 3 174 ? 221.275 282.927 207.108 1.00 71.69  ? 989  ASP K CA  1 
ATOM   21532 C  C   . ASP I 3 174 ? 222.433 283.753 207.663 1.00 71.69  ? 989  ASP K C   1 
ATOM   21533 O  O   . ASP I 3 174 ? 222.861 283.579 208.807 1.00 71.69  ? 989  ASP K O   1 
ATOM   21534 C  CB  . ASP I 3 174 ? 220.246 283.785 206.378 1.00 71.69  ? 989  ASP K CB  1 
ATOM   21535 C  CG  . ASP I 3 174 ? 219.195 282.955 205.666 1.00 71.69  ? 989  ASP K CG  1 
ATOM   21536 O  OD1 . ASP I 3 174 ? 218.270 282.456 206.340 1.00 71.69  ? 989  ASP K OD1 1 
ATOM   21537 O  OD2 . ASP I 3 174 ? 219.295 282.803 204.430 1.00 71.69  ? 989  ASP K OD2 1 
ATOM   21538 N  N   . ASN I 3 175 ? 222.962 284.665 206.846 1.00 71.88  ? 990  ASN K N   1 
ATOM   21539 C  CA  . ASN I 3 175 ? 224.137 285.429 207.253 1.00 71.88  ? 990  ASN K CA  1 
ATOM   21540 C  C   . ASN I 3 175 ? 223.838 286.332 208.444 1.00 71.88  ? 990  ASN K C   1 
ATOM   21541 O  O   . ASN I 3 175 ? 224.655 286.439 209.365 1.00 71.88  ? 990  ASN K O   1 
ATOM   21542 C  CB  . ASN I 3 175 ? 224.657 286.252 206.077 1.00 71.88  ? 990  ASN K CB  1 
ATOM   21543 C  CG  . ASN I 3 175 ? 226.076 285.890 205.699 1.00 71.88  ? 990  ASN K CG  1 
ATOM   21544 O  OD1 . ASN I 3 175 ? 226.469 284.725 205.764 1.00 71.88  ? 990  ASN K OD1 1 
ATOM   21545 N  ND2 . ASN I 3 175 ? 226.856 286.887 205.301 1.00 71.88  ? 990  ASN K ND2 1 
ATOM   21546 N  N   . LYS I 3 176 ? 222.679 286.984 208.450 1.00 71.47  ? 991  LYS K N   1 
ATOM   21547 C  CA  . LYS I 3 176 ? 222.331 287.969 209.465 1.00 71.47  ? 991  LYS K CA  1 
ATOM   21548 C  C   . LYS I 3 176 ? 221.105 287.496 210.230 1.00 71.47  ? 991  LYS K C   1 
ATOM   21549 O  O   . LYS I 3 176 ? 220.100 287.116 209.620 1.00 71.47  ? 991  LYS K O   1 
ATOM   21550 C  CB  . LYS I 3 176 ? 222.063 289.331 208.821 1.00 71.47  ? 991  LYS K CB  1 
ATOM   21551 C  CG  . LYS I 3 176 ? 223.257 289.915 208.082 1.00 71.47  ? 991  LYS K CG  1 
ATOM   21552 C  CD  . LYS I 3 176 ? 223.300 291.429 208.199 1.00 71.47  ? 991  LYS K CD  1 
ATOM   21553 C  CE  . LYS I 3 176 ? 224.035 292.056 207.026 1.00 71.47  ? 991  LYS K CE  1 
ATOM   21554 N  NZ  . LYS I 3 176 ? 225.047 291.132 206.444 1.00 71.47  ? 991  LYS K NZ  1 
ATOM   21555 N  N   . ILE I 3 177 ? 221.184 287.513 211.564 1.00 66.81  ? 992  ILE K N   1 
ATOM   21556 C  CA  . ILE I 3 177 ? 220.067 287.108 212.407 1.00 66.81  ? 992  ILE K CA  1 
ATOM   21557 C  C   . ILE I 3 177 ? 219.853 288.143 213.504 1.00 66.81  ? 992  ILE K C   1 
ATOM   21558 O  O   . ILE I 3 177 ? 220.737 288.941 213.827 1.00 66.81  ? 992  ILE K O   1 
ATOM   21559 C  CB  . ILE I 3 177 ? 220.266 285.710 213.034 1.00 66.81  ? 992  ILE K CB  1 
ATOM   21560 C  CG1 . ILE I 3 177 ? 221.349 285.752 214.110 1.00 66.81  ? 992  ILE K CG1 1 
ATOM   21561 C  CG2 . ILE I 3 177 ? 220.598 284.677 211.966 1.00 66.81  ? 992  ILE K CG2 1 
ATOM   21562 C  CD1 . ILE I 3 177 ? 221.828 284.387 214.542 1.00 66.81  ? 992  ILE K CD1 1 
ATOM   21563 N  N   . VAL I 3 178 ? 218.649 288.121 214.072 1.00 64.32  ? 993  VAL K N   1 
ATOM   21564 C  CA  . VAL I 3 178 ? 218.268 288.996 215.174 1.00 64.32  ? 993  VAL K CA  1 
ATOM   21565 C  C   . VAL I 3 178 ? 217.695 288.132 216.288 1.00 64.32  ? 993  VAL K C   1 
ATOM   21566 O  O   . VAL I 3 178 ? 216.802 287.314 216.044 1.00 64.32  ? 993  VAL K O   1 
ATOM   21567 C  CB  . VAL I 3 178 ? 217.248 290.061 214.731 1.00 64.32  ? 993  VAL K CB  1 
ATOM   21568 C  CG1 . VAL I 3 178 ? 216.556 290.672 215.937 1.00 64.32  ? 993  VAL K CG1 1 
ATOM   21569 C  CG2 . VAL I 3 178 ? 217.931 291.133 213.902 1.00 64.32  ? 993  VAL K CG2 1 
ATOM   21570 N  N   . VAL I 3 179 ? 218.197 288.315 217.505 1.00 64.58  ? 994  VAL K N   1 
ATOM   21571 C  CA  . VAL I 3 179 ? 217.850 287.470 218.642 1.00 64.58  ? 994  VAL K CA  1 
ATOM   21572 C  C   . VAL I 3 179 ? 217.125 288.314 219.680 1.00 64.58  ? 994  VAL K C   1 
ATOM   21573 O  O   . VAL I 3 179 ? 217.594 289.402 220.042 1.00 64.58  ? 994  VAL K O   1 
ATOM   21574 C  CB  . VAL I 3 179 ? 219.099 286.807 219.246 1.00 64.58  ? 994  VAL K CB  1 
ATOM   21575 C  CG1 . VAL I 3 179 ? 218.795 286.245 220.622 1.00 64.58  ? 994  VAL K CG1 1 
ATOM   21576 C  CG2 . VAL I 3 179 ? 219.618 285.719 218.324 1.00 64.58  ? 994  VAL K CG2 1 
ATOM   21577 N  N   . TYR I 3 180 ? 215.982 287.815 220.154 1.00 67.27  ? 995  TYR K N   1 
ATOM   21578 C  CA  . TYR I 3 180 ? 215.215 288.501 221.190 1.00 67.27  ? 995  TYR K CA  1 
ATOM   21579 C  C   . TYR I 3 180 ? 214.646 287.467 222.147 1.00 67.27  ? 995  TYR K C   1 
ATOM   21580 O  O   . TYR I 3 180 ? 213.895 286.584 221.724 1.00 67.27  ? 995  TYR K O   1 
ATOM   21581 C  CB  . TYR I 3 180 ? 214.093 289.338 220.580 1.00 67.27  ? 995  TYR K CB  1 
ATOM   21582 C  CG  . TYR I 3 180 ? 213.191 289.987 221.601 1.00 67.27  ? 995  TYR K CG  1 
ATOM   21583 C  CD1 . TYR I 3 180 ? 213.702 290.853 222.555 1.00 67.27  ? 995  TYR K CD1 1 
ATOM   21584 C  CD2 . TYR I 3 180 ? 211.828 289.736 221.611 1.00 67.27  ? 995  TYR K CD2 1 
ATOM   21585 C  CE1 . TYR I 3 180 ? 212.881 291.450 223.489 1.00 67.27  ? 995  TYR K CE1 1 
ATOM   21586 C  CE2 . TYR I 3 180 ? 211.000 290.327 222.541 1.00 67.27  ? 995  TYR K CE2 1 
ATOM   21587 C  CZ  . TYR I 3 180 ? 211.531 291.183 223.478 1.00 67.27  ? 995  TYR K CZ  1 
ATOM   21588 O  OH  . TYR I 3 180 ? 210.710 291.774 224.408 1.00 67.27  ? 995  TYR K OH  1 
ATOM   21589 N  N   . LYS I 3 181 ? 214.997 287.586 223.429 1.00 68.18  ? 996  LYS K N   1 
ATOM   21590 C  CA  . LYS I 3 181 ? 214.545 286.668 224.470 1.00 68.18  ? 996  LYS K CA  1 
ATOM   21591 C  C   . LYS I 3 181 ? 214.876 285.222 224.126 1.00 68.18  ? 996  LYS K C   1 
ATOM   21592 O  O   . LYS I 3 181 ? 216.006 284.771 224.334 1.00 68.18  ? 996  LYS K O   1 
ATOM   21593 C  CB  . LYS I 3 181 ? 213.042 286.817 224.712 1.00 68.18  ? 996  LYS K CB  1 
ATOM   21594 C  CG  . LYS I 3 181 ? 212.582 288.244 224.953 1.00 68.18  ? 996  LYS K CG  1 
ATOM   21595 C  CD  . LYS I 3 181 ? 213.409 288.932 226.027 1.00 68.18  ? 996  LYS K CD  1 
ATOM   21596 C  CE  . LYS I 3 181 ? 213.198 288.287 227.386 1.00 68.18  ? 996  LYS K CE  1 
ATOM   21597 N  NZ  . LYS I 3 181 ? 211.839 288.565 227.922 1.00 68.18  ? 996  LYS K NZ  1 
ATOM   21598 N  N   . ASP I 3 182 ? 213.894 284.488 223.599 1.00 69.17  ? 997  ASP K N   1 
ATOM   21599 C  CA  . ASP I 3 182 ? 214.085 283.087 223.242 1.00 69.17  ? 997  ASP K CA  1 
ATOM   21600 C  C   . ASP I 3 182 ? 213.709 282.791 221.792 1.00 69.17  ? 997  ASP K C   1 
ATOM   21601 O  O   . ASP I 3 182 ? 213.471 281.632 221.441 1.00 69.17  ? 997  ASP K O   1 
ATOM   21602 C  CB  . ASP I 3 182 ? 213.347 282.180 224.245 1.00 69.17  ? 997  ASP K CB  1 
ATOM   21603 C  CG  . ASP I 3 182 ? 211.874 281.911 223.895 1.00 69.17  ? 997  ASP K CG  1 
ATOM   21604 O  OD1 . ASP I 3 182 ? 211.231 281.187 224.683 1.00 69.17  ? 997  ASP K OD1 1 
ATOM   21605 O  OD2 . ASP I 3 182 ? 211.318 282.453 222.917 1.00 69.17  ? 997  ASP K OD2 1 
ATOM   21606 N  N   . GLU I 3 183 ? 213.687 283.809 220.935 1.00 69.52  ? 998  GLU K N   1 
ATOM   21607 C  CA  . GLU I 3 183 ? 213.372 283.639 219.527 1.00 69.52  ? 998  GLU K CA  1 
ATOM   21608 C  C   . GLU I 3 183 ? 214.472 284.247 218.669 1.00 69.52  ? 998  GLU K C   1 
ATOM   21609 O  O   . GLU I 3 183 ? 215.146 285.209 219.059 1.00 69.52  ? 998  GLU K O   1 
ATOM   21610 C  CB  . GLU I 3 183 ? 212.022 284.275 219.169 1.00 69.52  ? 998  GLU K CB  1 
ATOM   21611 C  CG  . GLU I 3 183 ? 210.873 283.841 220.063 1.00 69.52  ? 998  GLU K CG  1 
ATOM   21612 C  CD  . GLU I 3 183 ? 209.677 284.767 219.968 1.00 69.52  ? 998  GLU K CD  1 
ATOM   21613 O  OE1 . GLU I 3 183 ? 209.877 285.977 219.731 1.00 69.52  ? 998  GLU K OE1 1 
ATOM   21614 O  OE2 . GLU I 3 183 ? 208.537 284.285 220.131 1.00 69.52  ? 998  GLU K OE2 1 
ATOM   21615 N  N   . VAL I 3 184 ? 214.648 283.662 217.485 1.00 66.99  ? 999  VAL K N   1 
ATOM   21616 C  CA  . VAL I 3 184 ? 215.599 284.142 216.494 1.00 66.99  ? 999  VAL K CA  1 
ATOM   21617 C  C   . VAL I 3 184 ? 214.844 284.424 215.203 1.00 66.99  ? 999  VAL K C   1 
ATOM   21618 O  O   . VAL I 3 184 ? 213.847 283.767 214.887 1.00 66.99  ? 999  VAL K O   1 
ATOM   21619 C  CB  . VAL I 3 184 ? 216.746 283.137 216.247 1.00 66.99  ? 999  VAL K CB  1 
ATOM   21620 C  CG1 . VAL I 3 184 ? 217.468 282.826 217.546 1.00 66.99  ? 999  VAL K CG1 1 
ATOM   21621 C  CG2 . VAL I 3 184 ? 216.222 281.869 215.608 1.00 66.99  ? 999  VAL K CG2 1 
ATOM   21622 N  N   . PHE I 3 185 ? 215.314 285.423 214.466 1.00 67.18  ? 1000 PHE K N   1 
ATOM   21623 C  CA  . PHE I 3 185 ? 214.688 285.837 213.220 1.00 67.18  ? 1000 PHE K CA  1 
ATOM   21624 C  C   . PHE I 3 185 ? 215.754 286.000 212.150 1.00 67.18  ? 1000 PHE K C   1 
ATOM   21625 O  O   . PHE I 3 185 ? 216.780 286.651 212.376 1.00 67.18  ? 1000 PHE K O   1 
ATOM   21626 C  CB  . PHE I 3 185 ? 213.915 287.147 213.391 1.00 67.18  ? 1000 PHE K CB  1 
ATOM   21627 C  CG  . PHE I 3 185 ? 212.936 287.129 214.526 1.00 67.18  ? 1000 PHE K CG  1 
ATOM   21628 C  CD1 . PHE I 3 185 ? 213.337 287.450 215.810 1.00 67.18  ? 1000 PHE K CD1 1 
ATOM   21629 C  CD2 . PHE I 3 185 ? 211.612 286.799 214.309 1.00 67.18  ? 1000 PHE K CD2 1 
ATOM   21630 C  CE1 . PHE I 3 185 ? 212.438 287.435 216.855 1.00 67.18  ? 1000 PHE K CE1 1 
ATOM   21631 C  CE2 . PHE I 3 185 ? 210.710 286.783 215.350 1.00 67.18  ? 1000 PHE K CE2 1 
ATOM   21632 C  CZ  . PHE I 3 185 ? 211.124 287.100 216.624 1.00 67.18  ? 1000 PHE K CZ  1 
ATOM   21633 N  N   . ASN I 3 186 ? 215.504 285.404 210.986 1.00 70.35  ? 1001 ASN K N   1 
ATOM   21634 C  CA  . ASN I 3 186 ? 216.435 285.452 209.862 1.00 70.35  ? 1001 ASN K CA  1 
ATOM   21635 C  C   . ASN I 3 186 ? 216.045 286.635 208.983 1.00 70.35  ? 1001 ASN K C   1 
ATOM   21636 O  O   . ASN I 3 186 ? 215.395 286.494 207.947 1.00 70.35  ? 1001 ASN K O   1 
ATOM   21637 C  CB  . ASN I 3 186 ? 216.411 284.137 209.090 1.00 70.35  ? 1001 ASN K CB  1 
ATOM   21638 C  CG  . ASN I 3 186 ? 217.523 283.202 209.503 1.00 70.35  ? 1001 ASN K CG  1 
ATOM   21639 O  OD1 . ASN I 3 186 ? 218.656 283.328 209.046 1.00 70.35  ? 1001 ASN K OD1 1 
ATOM   21640 N  ND2 . ASN I 3 186 ? 217.204 282.253 210.374 1.00 70.35  ? 1001 ASN K ND2 1 
ATOM   21641 N  N   . GLN I 3 187 ? 216.452 287.826 209.413 1.00 69.59  ? 1002 GLN K N   1 
ATOM   21642 C  CA  . GLN I 3 187 ? 216.075 289.057 208.740 1.00 69.59  ? 1002 GLN K CA  1 
ATOM   21643 C  C   . GLN I 3 187 ? 217.295 289.948 208.555 1.00 69.59  ? 1002 GLN K C   1 
ATOM   21644 O  O   . GLN I 3 187 ? 218.261 289.887 209.319 1.00 69.59  ? 1002 GLN K O   1 
ATOM   21645 C  CB  . GLN I 3 187 ? 214.988 289.808 209.520 1.00 69.59  ? 1002 GLN K CB  1 
ATOM   21646 C  CG  . GLN I 3 187 ? 215.480 290.484 210.783 1.00 69.59  ? 1002 GLN K CG  1 
ATOM   21647 C  CD  . GLN I 3 187 ? 214.617 291.660 211.182 1.00 69.59  ? 1002 GLN K CD  1 
ATOM   21648 O  OE1 . GLN I 3 187 ? 213.422 291.510 211.432 1.00 69.59  ? 1002 GLN K OE1 1 
ATOM   21649 N  NE2 . GLN I 3 187 ? 215.217 292.842 211.240 1.00 69.59  ? 1002 GLN K NE2 1 
ATOM   21650 N  N   . ASP I 3 188 ? 217.236 290.774 207.517 1.00 72.17  ? 1003 ASP K N   1 
ATOM   21651 C  CA  . ASP I 3 188 ? 218.291 291.734 207.243 1.00 72.17  ? 1003 ASP K CA  1 
ATOM   21652 C  C   . ASP I 3 188 ? 218.040 292.984 208.075 1.00 72.17  ? 1003 ASP K C   1 
ATOM   21653 O  O   . ASP I 3 188 ? 216.901 293.426 208.244 1.00 72.17  ? 1003 ASP K O   1 
ATOM   21654 C  CB  . ASP I 3 188 ? 218.335 292.040 205.736 1.00 72.17  ? 1003 ASP K CB  1 
ATOM   21655 C  CG  . ASP I 3 188 ? 219.139 293.301 205.366 1.00 72.17  ? 1003 ASP K CG  1 
ATOM   21656 O  OD1 . ASP I 3 188 ? 219.579 293.360 204.198 1.00 72.17  ? 1003 ASP K OD1 1 
ATOM   21657 O  OD2 . ASP I 3 188 ? 219.347 294.228 206.175 1.00 72.17  ? 1003 ASP K OD2 1 
ATOM   21658 N  N   . PHE I 3 189 ? 219.120 293.553 208.597 1.00 69.32  ? 1004 PHE K N   1 
ATOM   21659 C  CA  . PHE I 3 189 ? 219.031 294.749 209.414 1.00 69.32  ? 1004 PHE K CA  1 
ATOM   21660 C  C   . PHE I 3 189 ? 219.998 295.801 208.895 1.00 69.32  ? 1004 PHE K C   1 
ATOM   21661 O  O   . PHE I 3 189 ? 221.023 295.465 208.295 1.00 69.32  ? 1004 PHE K O   1 
ATOM   21662 C  CB  . PHE I 3 189 ? 219.336 294.440 210.888 1.00 69.32  ? 1004 PHE K CB  1 
ATOM   21663 C  CG  . PHE I 3 189 ? 220.623 293.700 211.108 1.00 69.32  ? 1004 PHE K CG  1 
ATOM   21664 C  CD1 . PHE I 3 189 ? 221.824 294.380 211.186 1.00 69.32  ? 1004 PHE K CD1 1 
ATOM   21665 C  CD2 . PHE I 3 189 ? 220.630 292.326 211.256 1.00 69.32  ? 1004 PHE K CD2 1 
ATOM   21666 C  CE1 . PHE I 3 189 ? 223.005 293.705 211.394 1.00 69.32  ? 1004 PHE K CE1 1 
ATOM   21667 C  CE2 . PHE I 3 189 ? 221.810 291.647 211.467 1.00 69.32  ? 1004 PHE K CE2 1 
ATOM   21668 C  CZ  . PHE I 3 189 ? 222.998 292.338 211.536 1.00 69.32  ? 1004 PHE K CZ  1 
ATOM   21669 N  N   . PRO I 3 190 ? 219.688 297.079 209.095 1.00 67.71  ? 1005 PRO K N   1 
ATOM   21670 C  CA  . PRO I 3 190 ? 220.558 298.144 208.590 1.00 67.71  ? 1005 PRO K CA  1 
ATOM   21671 C  C   . PRO I 3 190 ? 221.921 298.100 209.254 1.00 67.71  ? 1005 PRO K C   1 
ATOM   21672 O  O   . PRO I 3 190 ? 222.036 297.734 210.433 1.00 67.71  ? 1005 PRO K O   1 
ATOM   21673 C  CB  . PRO I 3 190 ? 219.801 299.428 208.964 1.00 67.71  ? 1005 PRO K CB  1 
ATOM   21674 C  CG  . PRO I 3 190 ? 218.873 299.021 210.056 1.00 67.71  ? 1005 PRO K CG  1 
ATOM   21675 C  CD  . PRO I 3 190 ? 218.482 297.617 209.742 1.00 67.71  ? 1005 PRO K CD  1 
ATOM   21676 N  N   . PRO I 3 191 ? 222.977 298.464 208.533 1.00 69.13  ? 1006 PRO K N   1 
ATOM   21677 C  CA  . PRO I 3 191 ? 224.309 298.516 209.143 1.00 69.13  ? 1006 PRO K CA  1 
ATOM   21678 C  C   . PRO I 3 191 ? 224.405 299.657 210.142 1.00 69.13  ? 1006 PRO K C   1 
ATOM   21679 O  O   . PRO I 3 191 ? 223.564 300.556 210.194 1.00 69.13  ? 1006 PRO K O   1 
ATOM   21680 C  CB  . PRO I 3 191 ? 225.240 298.734 207.949 1.00 69.13  ? 1006 PRO K CB  1 
ATOM   21681 C  CG  . PRO I 3 191 ? 224.386 299.401 206.931 1.00 69.13  ? 1006 PRO K CG  1 
ATOM   21682 C  CD  . PRO I 3 191 ? 223.007 298.831 207.108 1.00 69.13  ? 1006 PRO K CD  1 
ATOM   21683 N  N   . TYR I 3 192 ? 225.458 299.604 210.953 1.00 70.40  ? 1007 TYR K N   1 
ATOM   21684 C  CA  . TYR I 3 192 ? 225.632 300.588 212.012 1.00 70.40  ? 1007 TYR K CA  1 
ATOM   21685 C  C   . TYR I 3 192 ? 225.813 301.983 211.429 1.00 70.40  ? 1007 TYR K C   1 
ATOM   21686 O  O   . TYR I 3 192 ? 226.491 302.170 210.415 1.00 70.40  ? 1007 TYR K O   1 
ATOM   21687 C  CB  . TYR I 3 192 ? 226.834 300.218 212.880 1.00 70.40  ? 1007 TYR K CB  1 
ATOM   21688 C  CG  . TYR I 3 192 ? 227.062 301.148 214.047 1.00 70.40  ? 1007 TYR K CG  1 
ATOM   21689 C  CD1 . TYR I 3 192 ? 226.315 301.028 215.208 1.00 70.40  ? 1007 TYR K CD1 1 
ATOM   21690 C  CD2 . TYR I 3 192 ? 228.033 302.135 213.994 1.00 70.40  ? 1007 TYR K CD2 1 
ATOM   21691 C  CE1 . TYR I 3 192 ? 226.522 301.871 216.280 1.00 70.40  ? 1007 TYR K CE1 1 
ATOM   21692 C  CE2 . TYR I 3 192 ? 228.248 302.982 215.061 1.00 70.40  ? 1007 TYR K CE2 1 
ATOM   21693 C  CZ  . TYR I 3 192 ? 227.490 302.845 216.202 1.00 70.40  ? 1007 TYR K CZ  1 
ATOM   21694 O  OH  . TYR I 3 192 ? 227.700 303.687 217.268 1.00 70.40  ? 1007 TYR K OH  1 
ATOM   21695 N  N   . GLY I 3 193 ? 225.197 302.967 212.078 1.00 71.16  ? 1008 GLY K N   1 
ATOM   21696 C  CA  . GLY I 3 193 ? 225.288 304.344 211.647 1.00 71.16  ? 1008 GLY K CA  1 
ATOM   21697 C  C   . GLY I 3 193 ? 224.353 304.739 210.526 1.00 71.16  ? 1008 GLY K C   1 
ATOM   21698 O  O   . GLY I 3 193 ? 224.447 305.873 210.040 1.00 71.16  ? 1008 GLY K O   1 
ATOM   21699 N  N   . SER I 3 194 ? 223.456 303.855 210.099 1.00 71.71  ? 1009 SER K N   1 
ATOM   21700 C  CA  . SER I 3 194 ? 222.537 304.137 209.003 1.00 71.71  ? 1009 SER K CA  1 
ATOM   21701 C  C   . SER I 3 194 ? 221.115 303.741 209.372 1.00 71.71  ? 1009 SER K C   1 
ATOM   21702 O  O   . SER I 3 194 ? 220.355 303.238 208.540 1.00 71.71  ? 1009 SER K O   1 
ATOM   21703 C  CB  . SER I 3 194 ? 222.977 303.429 207.724 1.00 71.71  ? 1009 SER K CB  1 
ATOM   21704 O  OG  . SER I 3 194 ? 222.273 302.213 207.548 1.00 71.71  ? 1009 SER K OG  1 
ATOM   21705 N  N   . GLY I 3 195 ? 220.734 303.960 210.626 1.00 71.62  ? 1010 GLY K N   1 
ATOM   21706 C  CA  . GLY I 3 195 ? 219.384 303.645 211.046 1.00 71.62  ? 1010 GLY K CA  1 
ATOM   21707 C  C   . GLY I 3 195 ? 218.372 304.638 210.507 1.00 71.62  ? 1010 GLY K C   1 
ATOM   21708 O  O   . GLY I 3 195 ? 218.691 305.782 210.186 1.00 71.62  ? 1010 GLY K O   1 
ATOM   21709 N  N   . GLN I 3 196 ? 217.124 304.183 210.404 1.00 69.91  ? 1011 GLN K N   1 
ATOM   21710 C  CA  . GLN I 3 196 ? 216.050 305.038 209.934 1.00 69.91  ? 1011 GLN K CA  1 
ATOM   21711 C  C   . GLN I 3 196 ? 214.991 305.207 211.017 1.00 69.91  ? 1011 GLN K C   1 
ATOM   21712 O  O   . GLN I 3 196 ? 214.752 304.279 211.797 1.00 69.91  ? 1011 GLN K O   1 
ATOM   21713 C  CB  . GLN I 3 196 ? 215.398 304.457 208.673 1.00 69.91  ? 1011 GLN K CB  1 
ATOM   21714 C  CG  . GLN I 3 196 ? 216.183 304.636 207.364 1.00 69.91  ? 1011 GLN K CG  1 
ATOM   21715 C  CD  . GLN I 3 196 ? 216.931 305.960 207.234 1.00 69.91  ? 1011 GLN K CD  1 
ATOM   21716 O  OE1 . GLN I 3 196 ? 216.519 306.992 207.765 1.00 69.91  ? 1011 GLN K OE1 1 
ATOM   21717 N  NE2 . GLN I 3 196 ? 218.050 305.927 206.519 1.00 69.91  ? 1011 GLN K NE2 1 
ATOM   21718 N  N   . PRO I 3 197 ? 214.345 306.369 211.094 1.00 67.09  ? 1012 PRO K N   1 
ATOM   21719 C  CA  . PRO I 3 197 ? 213.355 306.587 212.153 1.00 67.09  ? 1012 PRO K CA  1 
ATOM   21720 C  C   . PRO I 3 197 ? 212.080 305.800 211.901 1.00 67.09  ? 1012 PRO K C   1 
ATOM   21721 O  O   . PRO I 3 197 ? 211.631 305.655 210.762 1.00 67.09  ? 1012 PRO K O   1 
ATOM   21722 C  CB  . PRO I 3 197 ? 213.100 308.096 212.091 1.00 67.09  ? 1012 PRO K CB  1 
ATOM   21723 C  CG  . PRO I 3 197 ? 213.387 308.455 210.680 1.00 67.09  ? 1012 PRO K CG  1 
ATOM   21724 C  CD  . PRO I 3 197 ? 214.497 307.550 210.228 1.00 67.09  ? 1012 PRO K CD  1 
ATOM   21725 N  N   . GLY I 3 198 ? 211.497 305.291 212.984 1.00 69.42  ? 1013 GLY K N   1 
ATOM   21726 C  CA  . GLY I 3 198 ? 210.233 304.593 212.924 1.00 69.42  ? 1013 GLY K CA  1 
ATOM   21727 C  C   . GLY I 3 198 ? 210.323 303.111 212.638 1.00 69.42  ? 1013 GLY K C   1 
ATOM   21728 O  O   . GLY I 3 198 ? 209.335 302.397 212.847 1.00 69.42  ? 1013 GLY K O   1 
ATOM   21729 N  N   . ARG I 3 199 ? 211.464 302.623 212.172 1.00 69.88  ? 1014 ARG K N   1 
ATOM   21730 C  CA  . ARG I 3 199 ? 211.656 301.212 211.877 1.00 69.88  ? 1014 ARG K CA  1 
ATOM   21731 C  C   . ARG I 3 199 ? 212.646 300.628 212.884 1.00 69.88  ? 1014 ARG K C   1 
ATOM   21732 O  O   . ARG I 3 199 ? 213.044 301.286 213.848 1.00 69.88  ? 1014 ARG K O   1 
ATOM   21733 C  CB  . ARG I 3 199 ? 212.142 301.016 210.441 1.00 69.88  ? 1014 ARG K CB  1 
ATOM   21734 C  CG  . ARG I 3 199 ? 211.277 301.660 209.368 1.00 69.88  ? 1014 ARG K CG  1 
ATOM   21735 C  CD  . ARG I 3 199 ? 210.324 300.669 208.724 1.00 69.88  ? 1014 ARG K CD  1 
ATOM   21736 N  NE  . ARG I 3 199 ? 209.026 300.659 209.386 1.00 69.88  ? 1014 ARG K NE  1 
ATOM   21737 C  CZ  . ARG I 3 199 ? 208.007 301.427 209.025 1.00 69.88  ? 1014 ARG K CZ  1 
ATOM   21738 N  NH1 . ARG I 3 199 ? 208.094 302.249 207.994 1.00 69.88  ? 1014 ARG K NH1 1 
ATOM   21739 N  NH2 . ARG I 3 199 ? 206.871 301.369 209.714 1.00 69.88  ? 1014 ARG K NH2 1 
ATOM   21740 N  N   . PHE I 3 200 ? 213.038 299.377 212.658 1.00 70.21  ? 1015 PHE K N   1 
ATOM   21741 C  CA  . PHE I 3 200 ? 214.014 298.737 213.529 1.00 70.21  ? 1015 PHE K CA  1 
ATOM   21742 C  C   . PHE I 3 200 ? 215.367 299.424 213.406 1.00 70.21  ? 1015 PHE K C   1 
ATOM   21743 O  O   . PHE I 3 200 ? 215.842 299.706 212.304 1.00 70.21  ? 1015 PHE K O   1 
ATOM   21744 C  CB  . PHE I 3 200 ? 214.144 297.255 213.187 1.00 70.21  ? 1015 PHE K CB  1 
ATOM   21745 C  CG  . PHE I 3 200 ? 215.153 296.523 214.026 1.00 70.21  ? 1015 PHE K CG  1 
ATOM   21746 C  CD1 . PHE I 3 200 ? 215.101 296.586 215.406 1.00 70.21  ? 1015 PHE K CD1 1 
ATOM   21747 C  CD2 . PHE I 3 200 ? 216.142 295.761 213.435 1.00 70.21  ? 1015 PHE K CD2 1 
ATOM   21748 C  CE1 . PHE I 3 200 ? 216.023 295.910 216.178 1.00 70.21  ? 1015 PHE K CE1 1 
ATOM   21749 C  CE2 . PHE I 3 200 ? 217.065 295.083 214.204 1.00 70.21  ? 1015 PHE K CE2 1 
ATOM   21750 C  CZ  . PHE I 3 200 ? 217.004 295.158 215.576 1.00 70.21  ? 1015 PHE K CZ  1 
ATOM   21751 N  N   . GLY I 3 201 ? 215.990 299.689 214.549 1.00 71.43  ? 1016 GLY K N   1 
ATOM   21752 C  CA  . GLY I 3 201 ? 217.273 300.355 214.564 1.00 71.43  ? 1016 GLY K CA  1 
ATOM   21753 C  C   . GLY I 3 201 ? 217.217 301.855 214.716 1.00 71.43  ? 1016 GLY K C   1 
ATOM   21754 O  O   . GLY I 3 201 ? 218.092 302.552 214.189 1.00 71.43  ? 1016 GLY K O   1 
ATOM   21755 N  N   . ASP I 3 202 ? 216.210 302.383 215.414 1.00 74.44  ? 1017 ASP K N   1 
ATOM   21756 C  CA  . ASP I 3 202 ? 216.140 303.825 215.627 1.00 74.44  ? 1017 ASP K CA  1 
ATOM   21757 C  C   . ASP I 3 202 ? 217.306 304.319 216.474 1.00 74.44  ? 1017 ASP K C   1 
ATOM   21758 O  O   . ASP I 3 202 ? 217.905 305.358 216.172 1.00 74.44  ? 1017 ASP K O   1 
ATOM   21759 C  CB  . ASP I 3 202 ? 214.801 304.200 216.265 1.00 74.44  ? 1017 ASP K CB  1 
ATOM   21760 C  CG  . ASP I 3 202 ? 214.484 303.375 217.501 1.00 74.44  ? 1017 ASP K CG  1 
ATOM   21761 O  OD1 . ASP I 3 202 ? 215.418 303.007 218.244 1.00 74.44  ? 1017 ASP K OD1 1 
ATOM   21762 O  OD2 . ASP I 3 202 ? 213.290 303.093 217.731 1.00 74.44  ? 1017 ASP K OD2 1 
ATOM   21763 N  N   . ILE I 3 203 ? 217.643 303.594 217.538 1.00 71.45  ? 1018 ILE K N   1 
ATOM   21764 C  CA  . ILE I 3 203 ? 218.830 303.884 218.329 1.00 71.45  ? 1018 ILE K CA  1 
ATOM   21765 C  C   . ILE I 3 203 ? 219.742 302.670 218.269 1.00 71.45  ? 1018 ILE K C   1 
ATOM   21766 O  O   . ILE I 3 203 ? 219.291 301.539 218.061 1.00 71.45  ? 1018 ILE K O   1 
ATOM   21767 C  CB  . ILE I 3 203 ? 218.513 304.243 219.794 1.00 71.45  ? 1018 ILE K CB  1 
ATOM   21768 C  CG1 . ILE I 3 203 ? 217.843 303.068 220.499 1.00 71.45  ? 1018 ILE K CG1 1 
ATOM   21769 C  CG2 . ILE I 3 203 ? 217.632 305.479 219.853 1.00 71.45  ? 1018 ILE K CG2 1 
ATOM   21770 C  CD1 . ILE I 3 203 ? 217.138 303.455 221.766 1.00 71.45  ? 1018 ILE K CD1 1 
ATOM   21771 N  N   . GLN I 3 204 ? 221.038 302.912 218.443 1.00 73.72  ? 1019 GLN K N   1 
ATOM   21772 C  CA  . GLN I 3 204 ? 222.038 301.882 218.229 1.00 73.72  ? 1019 GLN K CA  1 
ATOM   21773 C  C   . GLN I 3 204 ? 223.122 302.011 219.289 1.00 73.72  ? 1019 GLN K C   1 
ATOM   21774 O  O   . GLN I 3 204 ? 223.351 303.088 219.844 1.00 73.72  ? 1019 GLN K O   1 
ATOM   21775 C  CB  . GLN I 3 204 ? 222.644 301.995 216.827 1.00 73.72  ? 1019 GLN K CB  1 
ATOM   21776 C  CG  . GLN I 3 204 ? 221.628 301.819 215.710 1.00 73.72  ? 1019 GLN K CG  1 
ATOM   21777 C  CD  . GLN I 3 204 ? 222.208 301.181 214.476 1.00 73.72  ? 1019 GLN K CD  1 
ATOM   21778 O  OE1 . GLN I 3 204 ? 222.154 299.970 214.318 1.00 73.72  ? 1019 GLN K OE1 1 
ATOM   21779 N  NE2 . GLN I 3 204 ? 222.774 301.994 213.594 1.00 73.72  ? 1019 GLN K NE2 1 
ATOM   21780 N  N   . SER I 3 205 ? 223.792 300.895 219.563 1.00 76.25  ? 1020 SER K N   1 
ATOM   21781 C  CA  . SER I 3 205 ? 224.898 300.884 220.509 1.00 76.25  ? 1020 SER K CA  1 
ATOM   21782 C  C   . SER I 3 205 ? 225.797 299.699 220.195 1.00 76.25  ? 1020 SER K C   1 
ATOM   21783 O  O   . SER I 3 205 ? 225.309 298.626 219.831 1.00 76.25  ? 1020 SER K O   1 
ATOM   21784 C  CB  . SER I 3 205 ? 224.397 300.811 221.954 1.00 76.25  ? 1020 SER K CB  1 
ATOM   21785 O  OG  . SER I 3 205 ? 223.348 299.870 222.079 1.00 76.25  ? 1020 SER K OG  1 
ATOM   21786 N  N   . ARG I 3 206 ? 227.110 299.906 220.328 1.00 75.61  ? 1021 ARG K N   1 
ATOM   21787 C  CA  . ARG I 3 206 ? 228.059 298.840 220.024 1.00 75.61  ? 1021 ARG K CA  1 
ATOM   21788 C  C   . ARG I 3 206 ? 227.876 297.656 220.963 1.00 75.61  ? 1021 ARG K C   1 
ATOM   21789 O  O   . ARG I 3 206 ? 227.889 296.499 220.527 1.00 75.61  ? 1021 ARG K O   1 
ATOM   21790 C  CB  . ARG I 3 206 ? 229.490 299.372 220.105 1.00 75.61  ? 1021 ARG K CB  1 
ATOM   21791 C  CG  . ARG I 3 206 ? 229.773 300.548 219.184 1.00 75.61  ? 1021 ARG K CG  1 
ATOM   21792 C  CD  . ARG I 3 206 ? 229.293 300.278 217.770 1.00 75.61  ? 1021 ARG K CD  1 
ATOM   21793 N  NE  . ARG I 3 206 ? 229.934 299.109 217.182 1.00 75.61  ? 1021 ARG K NE  1 
ATOM   21794 C  CZ  . ARG I 3 206 ? 230.790 299.156 216.171 1.00 75.61  ? 1021 ARG K CZ  1 
ATOM   21795 N  NH1 . ARG I 3 206 ? 231.136 300.303 215.611 1.00 75.61  ? 1021 ARG K NH1 1 
ATOM   21796 N  NH2 . ARG I 3 206 ? 231.309 298.023 215.708 1.00 75.61  ? 1021 ARG K NH2 1 
ATOM   21797 N  N   . THR I 3 207 ? 227.700 297.924 222.254 1.00 77.72  ? 1022 THR K N   1 
ATOM   21798 C  CA  . THR I 3 207 ? 227.443 296.881 223.235 1.00 77.72  ? 1022 THR K CA  1 
ATOM   21799 C  C   . THR I 3 207 ? 226.601 297.477 224.354 1.00 77.72  ? 1022 THR K C   1 
ATOM   21800 O  O   . THR I 3 207 ? 226.290 298.671 224.356 1.00 77.72  ? 1022 THR K O   1 
ATOM   21801 C  CB  . THR I 3 207 ? 228.748 296.271 223.761 1.00 77.72  ? 1022 THR K CB  1 
ATOM   21802 O  OG1 . THR I 3 207 ? 228.472 295.001 224.364 1.00 77.72  ? 1022 THR K OG1 1 
ATOM   21803 C  CG2 . THR I 3 207 ? 229.399 297.181 224.791 1.00 77.72  ? 1022 THR K CG2 1 
ATOM   21804 N  N   . VAL I 3 208 ? 226.225 296.628 225.312 1.00 77.88  ? 1023 VAL K N   1 
ATOM   21805 C  CA  . VAL I 3 208 ? 225.299 297.049 226.360 1.00 77.88  ? 1023 VAL K CA  1 
ATOM   21806 C  C   . VAL I 3 208 ? 225.931 298.114 227.250 1.00 77.88  ? 1023 VAL K C   1 
ATOM   21807 O  O   . VAL I 3 208 ? 225.247 299.023 227.734 1.00 77.88  ? 1023 VAL K O   1 
ATOM   21808 C  CB  . VAL I 3 208 ? 224.828 295.830 227.173 1.00 77.88  ? 1023 VAL K CB  1 
ATOM   21809 C  CG1 . VAL I 3 208 ? 223.597 296.183 227.988 1.00 77.88  ? 1023 VAL K CG1 1 
ATOM   21810 C  CG2 . VAL I 3 208 ? 224.547 294.657 226.250 1.00 77.88  ? 1023 VAL K CG2 1 
ATOM   21811 N  N   . GLU I 3 209 ? 227.240 298.020 227.484 1.00 84.37  ? 1024 GLU K N   1 
ATOM   21812 C  CA  . GLU I 3 209 ? 227.958 298.963 228.333 1.00 84.37  ? 1024 GLU K CA  1 
ATOM   21813 C  C   . GLU I 3 209 ? 228.529 300.156 227.573 1.00 84.37  ? 1024 GLU K C   1 
ATOM   21814 O  O   . GLU I 3 209 ? 229.246 300.964 228.171 1.00 84.37  ? 1024 GLU K O   1 
ATOM   21815 C  CB  . GLU I 3 209 ? 229.090 298.256 229.086 1.00 84.37  ? 1024 GLU K CB  1 
ATOM   21816 C  CG  . GLU I 3 209 ? 228.694 297.052 229.935 1.00 84.37  ? 1024 GLU K CG  1 
ATOM   21817 C  CD  . GLU I 3 209 ? 227.242 297.073 230.367 1.00 84.37  ? 1024 GLU K CD  1 
ATOM   21818 O  OE1 . GLU I 3 209 ? 226.919 297.796 231.333 1.00 84.37  ? 1024 GLU K OE1 1 
ATOM   21819 O  OE2 . GLU I 3 209 ? 226.428 296.347 229.764 1.00 84.37  ? 1024 GLU K OE2 1 
ATOM   21820 N  N   . SER I 3 210 ? 228.243 300.285 226.280 1.00 82.34  ? 1025 SER K N   1 
ATOM   21821 C  CA  . SER I 3 210 ? 228.800 301.388 225.506 1.00 82.34  ? 1025 SER K CA  1 
ATOM   21822 C  C   . SER I 3 210 ? 228.308 302.728 226.035 1.00 82.34  ? 1025 SER K C   1 
ATOM   21823 O  O   . SER I 3 210 ? 227.138 302.883 226.395 1.00 82.34  ? 1025 SER K O   1 
ATOM   21824 C  CB  . SER I 3 210 ? 228.429 301.255 224.029 1.00 82.34  ? 1025 SER K CB  1 
ATOM   21825 O  OG  . SER I 3 210 ? 228.412 299.904 223.618 1.00 82.34  ? 1025 SER K OG  1 
ATOM   21826 N  N   . ASN I 3 211 ? 229.214 303.701 226.083 1.00 81.89  ? 1026 ASN K N   1 
ATOM   21827 C  CA  . ASN I 3 211 ? 228.866 305.060 226.468 1.00 81.89  ? 1026 ASN K CA  1 
ATOM   21828 C  C   . ASN I 3 211 ? 228.432 305.917 225.288 1.00 81.89  ? 1026 ASN K C   1 
ATOM   21829 O  O   . ASN I 3 211 ? 227.960 307.039 225.498 1.00 81.89  ? 1026 ASN K O   1 
ATOM   21830 C  CB  . ASN I 3 211 ? 230.049 305.729 227.173 1.00 81.89  ? 1026 ASN K CB  1 
ATOM   21831 C  CG  . ASN I 3 211 ? 229.871 305.788 228.675 1.00 81.89  ? 1026 ASN K CG  1 
ATOM   21832 O  OD1 . ASN I 3 211 ? 228.748 305.785 229.178 1.00 81.89  ? 1026 ASN K OD1 1 
ATOM   21833 N  ND2 . ASN I 3 211 ? 230.981 305.844 229.401 1.00 81.89  ? 1026 ASN K ND2 1 
ATOM   21834 N  N   . ASP I 3 212 ? 228.579 305.423 224.065 1.00 80.60  ? 1027 ASP K N   1 
ATOM   21835 C  CA  . ASP I 3 212 ? 228.154 306.138 222.873 1.00 80.60  ? 1027 ASP K CA  1 
ATOM   21836 C  C   . ASP I 3 212 ? 226.811 305.604 222.389 1.00 80.60  ? 1027 ASP K C   1 
ATOM   21837 O  O   . ASP I 3 212 ? 226.392 304.495 222.728 1.00 80.60  ? 1027 ASP K O   1 
ATOM   21838 C  CB  . ASP I 3 212 ? 229.208 306.021 221.769 1.00 80.60  ? 1027 ASP K CB  1 
ATOM   21839 C  CG  . ASP I 3 212 ? 229.060 304.752 220.956 1.00 80.60  ? 1027 ASP K CG  1 
ATOM   21840 O  OD1 . ASP I 3 212 ? 229.018 303.658 221.559 1.00 80.60  ? 1027 ASP K OD1 1 
ATOM   21841 O  OD2 . ASP I 3 212 ? 228.981 304.847 219.713 1.00 80.60  ? 1027 ASP K OD2 1 
ATOM   21842 N  N   . LEU I 3 213 ? 226.133 306.414 221.579 1.00 75.96  ? 1028 LEU K N   1 
ATOM   21843 C  CA  . LEU I 3 213 ? 224.810 306.056 221.084 1.00 75.96  ? 1028 LEU K CA  1 
ATOM   21844 C  C   . LEU I 3 213 ? 224.534 306.854 219.821 1.00 75.96  ? 1028 LEU K C   1 
ATOM   21845 O  O   . LEU I 3 213 ? 224.821 308.054 219.769 1.00 75.96  ? 1028 LEU K O   1 
ATOM   21846 C  CB  . LEU I 3 213 ? 223.741 306.330 222.150 1.00 75.96  ? 1028 LEU K CB  1 
ATOM   21847 C  CG  . LEU I 3 213 ? 222.324 305.766 222.008 1.00 75.96  ? 1028 LEU K CG  1 
ATOM   21848 C  CD1 . LEU I 3 213 ? 221.642 305.777 223.364 1.00 75.96  ? 1028 LEU K CD1 1 
ATOM   21849 C  CD2 . LEU I 3 213 ? 221.488 306.547 221.007 1.00 75.96  ? 1028 LEU K CD2 1 
ATOM   21850 N  N   . TYR I 3 214 ? 223.975 306.192 218.813 1.00 71.44  ? 1029 TYR K N   1 
ATOM   21851 C  CA  . TYR I 3 214 ? 223.593 306.832 217.562 1.00 71.44  ? 1029 TYR K CA  1 
ATOM   21852 C  C   . TYR I 3 214 ? 222.079 306.758 217.433 1.00 71.44  ? 1029 TYR K C   1 
ATOM   21853 O  O   . TYR I 3 214 ? 221.508 305.662 217.424 1.00 71.44  ? 1029 TYR K O   1 
ATOM   21854 C  CB  . TYR I 3 214 ? 224.276 306.161 216.373 1.00 71.44  ? 1029 TYR K CB  1 
ATOM   21855 C  CG  . TYR I 3 214 ? 223.493 306.228 215.084 1.00 71.44  ? 1029 TYR K CG  1 
ATOM   21856 C  CD1 . TYR I 3 214 ? 223.394 307.413 214.371 1.00 71.44  ? 1029 TYR K CD1 1 
ATOM   21857 C  CD2 . TYR I 3 214 ? 222.866 305.103 214.571 1.00 71.44  ? 1029 TYR K CD2 1 
ATOM   21858 C  CE1 . TYR I 3 214 ? 222.686 307.478 213.190 1.00 71.44  ? 1029 TYR K CE1 1 
ATOM   21859 C  CE2 . TYR I 3 214 ? 222.156 305.158 213.391 1.00 71.44  ? 1029 TYR K CE2 1 
ATOM   21860 C  CZ  . TYR I 3 214 ? 222.069 306.348 212.705 1.00 71.44  ? 1029 TYR K CZ  1 
ATOM   21861 O  OH  . TYR I 3 214 ? 221.361 306.408 211.527 1.00 71.44  ? 1029 TYR K OH  1 
ATOM   21862 N  N   . ALA I 3 215 ? 221.436 307.918 217.333 1.00 70.62  ? 1030 ALA K N   1 
ATOM   21863 C  CA  . ALA I 3 215 ? 219.986 307.999 217.306 1.00 70.62  ? 1030 ALA K CA  1 
ATOM   21864 C  C   . ALA I 3 215 ? 219.533 308.882 216.154 1.00 70.62  ? 1030 ALA K C   1 
ATOM   21865 O  O   . ALA I 3 215 ? 220.196 309.853 215.783 1.00 70.62  ? 1030 ALA K O   1 
ATOM   21866 C  CB  . ALA I 3 215 ? 219.429 308.541 218.628 1.00 70.62  ? 1030 ALA K CB  1 
ATOM   21867 N  N   . ASN I 3 216 ? 218.379 308.522 215.589 1.00 69.91  ? 1031 ASN K N   1 
ATOM   21868 C  CA  . ASN I 3 216 ? 217.779 309.298 214.506 1.00 69.91  ? 1031 ASN K CA  1 
ATOM   21869 C  C   . ASN I 3 216 ? 216.264 309.164 214.656 1.00 69.91  ? 1031 ASN K C   1 
ATOM   21870 O  O   . ASN I 3 216 ? 215.680 308.190 214.176 1.00 69.91  ? 1031 ASN K O   1 
ATOM   21871 C  CB  . ASN I 3 216 ? 218.256 308.811 213.149 1.00 69.91  ? 1031 ASN K CB  1 
ATOM   21872 C  CG  . ASN I 3 216 ? 217.770 309.684 212.013 1.00 69.91  ? 1031 ASN K CG  1 
ATOM   21873 O  OD1 . ASN I 3 216 ? 217.398 310.839 212.217 1.00 69.91  ? 1031 ASN K OD1 1 
ATOM   21874 N  ND2 . ASN I 3 216 ? 217.774 309.137 210.803 1.00 69.91  ? 1031 ASN K ND2 1 
ATOM   21875 N  N   . THR I 3 217 ? 215.646 310.143 215.320 1.00 71.92  ? 1032 THR K N   1 
ATOM   21876 C  CA  . THR I 3 217 ? 214.222 310.060 215.616 1.00 71.92  ? 1032 THR K CA  1 
ATOM   21877 C  C   . THR I 3 217 ? 213.448 311.309 215.210 1.00 71.92  ? 1032 THR K C   1 
ATOM   21878 O  O   . THR I 3 217 ? 212.274 311.433 215.583 1.00 71.92  ? 1032 THR K O   1 
ATOM   21879 C  CB  . THR I 3 217 ? 214.003 309.788 217.106 1.00 71.92  ? 1032 THR K CB  1 
ATOM   21880 O  OG1 . THR I 3 217 ? 214.992 310.487 217.871 1.00 71.92  ? 1032 THR K OG1 1 
ATOM   21881 C  CG2 . THR I 3 217 ? 214.111 308.303 217.393 1.00 71.92  ? 1032 THR K CG2 1 
ATOM   21882 N  N   . ALA I 3 218 ? 214.063 312.236 214.474 1.00 72.73  ? 1033 ALA K N   1 
ATOM   21883 C  CA  . ALA I 3 218 ? 213.392 313.421 213.938 1.00 72.73  ? 1033 ALA K CA  1 
ATOM   21884 C  C   . ALA I 3 218 ? 212.746 314.243 215.058 1.00 72.73  ? 1033 ALA K C   1 
ATOM   21885 O  O   . ALA I 3 218 ? 211.528 314.417 215.129 1.00 72.73  ? 1033 ALA K O   1 
ATOM   21886 C  CB  . ALA I 3 218 ? 212.361 313.028 212.874 1.00 72.73  ? 1033 ALA K CB  1 
ATOM   21887 N  N   . LEU I 3 219 ? 213.607 314.748 215.937 1.00 73.30  ? 1034 LEU K N   1 
ATOM   21888 C  CA  . LEU I 3 219 ? 213.170 315.611 217.030 1.00 73.30  ? 1034 LEU K CA  1 
ATOM   21889 C  C   . LEU I 3 219 ? 212.983 317.023 216.493 1.00 73.30  ? 1034 LEU K C   1 
ATOM   21890 O  O   . LEU I 3 219 ? 213.957 317.698 216.145 1.00 73.30  ? 1034 LEU K O   1 
ATOM   21891 C  CB  . LEU I 3 219 ? 214.185 315.591 218.168 1.00 73.30  ? 1034 LEU K CB  1 
ATOM   21892 C  CG  . LEU I 3 219 ? 213.868 314.696 219.365 1.00 73.30  ? 1034 LEU K CG  1 
ATOM   21893 C  CD1 . LEU I 3 219 ? 212.730 315.280 220.181 1.00 73.30  ? 1034 LEU K CD1 1 
ATOM   21894 C  CD2 . LEU I 3 219 ? 213.542 313.287 218.908 1.00 73.30  ? 1034 LEU K CD2 1 
ATOM   21895 N  N   . LYS I 3 220 ? 211.734 317.473 216.420 1.00 73.36  ? 1035 LYS K N   1 
ATOM   21896 C  CA  . LYS I 3 220 ? 211.402 318.807 215.941 1.00 73.36  ? 1035 LYS K CA  1 
ATOM   21897 C  C   . LYS I 3 220 ? 210.649 319.556 217.028 1.00 73.36  ? 1035 LYS K C   1 
ATOM   21898 O  O   . LYS I 3 220 ? 209.649 319.055 217.552 1.00 73.36  ? 1035 LYS K O   1 
ATOM   21899 C  CB  . LYS I 3 220 ? 210.561 318.740 214.665 1.00 73.36  ? 1035 LYS K CB  1 
ATOM   21900 C  CG  . LYS I 3 220 ? 210.244 320.098 214.058 1.00 73.36  ? 1035 LYS K CG  1 
ATOM   21901 C  CD  . LYS I 3 220 ? 209.314 319.977 212.857 1.00 73.36  ? 1035 LYS K CD  1 
ATOM   21902 C  CE  . LYS I 3 220 ? 209.834 318.993 211.818 1.00 73.36  ? 1035 LYS K CE  1 
ATOM   21903 N  NZ  . LYS I 3 220 ? 211.303 319.110 211.587 1.00 73.36  ? 1035 LYS K NZ  1 
ATOM   21904 N  N   . LEU I 3 221 ? 211.128 320.749 217.364 1.00 72.55  ? 1036 LEU K N   1 
ATOM   21905 C  CA  . LEU I 3 221 ? 210.459 321.585 218.345 1.00 72.55  ? 1036 LEU K CA  1 
ATOM   21906 C  C   . LEU I 3 221 ? 209.511 322.557 217.644 1.00 72.55  ? 1036 LEU K C   1 
ATOM   21907 O  O   . LEU I 3 221 ? 209.461 322.643 216.415 1.00 72.55  ? 1036 LEU K O   1 
ATOM   21908 C  CB  . LEU I 3 221 ? 211.478 322.329 219.204 1.00 72.55  ? 1036 LEU K CB  1 
ATOM   21909 C  CG  . LEU I 3 221 ? 212.272 321.501 220.216 1.00 72.55  ? 1036 LEU K CG  1 
ATOM   21910 C  CD1 . LEU I 3 221 ? 213.488 320.870 219.571 1.00 72.55  ? 1036 LEU K CD1 1 
ATOM   21911 C  CD2 . LEU I 3 221 ? 212.678 322.360 221.401 1.00 72.55  ? 1036 LEU K CD2 1 
ATOM   21912 N  N   . ALA I 3 222 ? 208.747 323.302 218.438 1.00 74.90  ? 1037 ALA K N   1 
ATOM   21913 C  CA  . ALA I 3 222 ? 207.784 324.248 217.897 1.00 74.90  ? 1037 ALA K CA  1 
ATOM   21914 C  C   . ALA I 3 222 ? 207.618 325.402 218.873 1.00 74.90  ? 1037 ALA K C   1 
ATOM   21915 O  O   . ALA I 3 222 ? 207.930 325.289 220.061 1.00 74.90  ? 1037 ALA K O   1 
ATOM   21916 C  CB  . ALA I 3 222 ? 206.433 323.581 217.619 1.00 74.90  ? 1037 ALA K CB  1 
ATOM   21917 N  N   . ARG I 3 223 ? 207.126 326.516 218.352 1.00 76.88  ? 1038 ARG K N   1 
ATOM   21918 C  CA  . ARG I 3 223 ? 206.935 327.701 219.177 1.00 76.88  ? 1038 ARG K CA  1 
ATOM   21919 C  C   . ARG I 3 223 ? 205.802 327.462 220.169 1.00 76.88  ? 1038 ARG K C   1 
ATOM   21920 O  O   . ARG I 3 223 ? 204.733 326.982 219.776 1.00 76.88  ? 1038 ARG K O   1 
ATOM   21921 C  CB  . ARG I 3 223 ? 206.638 328.916 218.301 1.00 76.88  ? 1038 ARG K CB  1 
ATOM   21922 C  CG  . ARG I 3 223 ? 205.651 329.901 218.900 1.00 76.88  ? 1038 ARG K CG  1 
ATOM   21923 C  CD  . ARG I 3 223 ? 205.402 331.060 217.953 1.00 76.88  ? 1038 ARG K CD  1 
ATOM   21924 N  NE  . ARG I 3 223 ? 206.478 332.042 218.006 1.00 76.88  ? 1038 ARG K NE  1 
ATOM   21925 C  CZ  . ARG I 3 223 ? 206.604 332.964 218.950 1.00 76.88  ? 1038 ARG K CZ  1 
ATOM   21926 N  NH1 . ARG I 3 223 ? 205.732 333.064 219.939 1.00 76.88  ? 1038 ARG K NH1 1 
ATOM   21927 N  NH2 . ARG I 3 223 ? 207.631 333.807 218.900 1.00 76.88  ? 1038 ARG K NH2 1 
ATOM   21928 N  N   . PRO I 3 224 ? 205.998 327.761 221.450 1.00 74.41  ? 1039 PRO K N   1 
ATOM   21929 C  CA  . PRO I 3 224 ? 204.936 327.529 222.431 1.00 74.41  ? 1039 PRO K CA  1 
ATOM   21930 C  C   . PRO I 3 224 ? 203.742 328.439 222.198 1.00 74.41  ? 1039 PRO K C   1 
ATOM   21931 O  O   . PRO I 3 224 ? 203.866 329.548 221.672 1.00 74.41  ? 1039 PRO K O   1 
ATOM   21932 C  CB  . PRO I 3 224 ? 205.616 327.838 223.769 1.00 74.41  ? 1039 PRO K CB  1 
ATOM   21933 C  CG  . PRO I 3 224 ? 206.732 328.755 223.414 1.00 74.41  ? 1039 PRO K CG  1 
ATOM   21934 C  CD  . PRO I 3 224 ? 207.215 328.305 222.071 1.00 74.41  ? 1039 PRO K CD  1 
ATOM   21935 N  N   . SER I 3 225 ? 202.570 327.947 222.593 1.00 73.62  ? 1040 SER K N   1 
ATOM   21936 C  CA  . SER I 3 225 ? 201.352 328.726 222.459 1.00 73.62  ? 1040 SER K CA  1 
ATOM   21937 C  C   . SER I 3 225 ? 201.420 329.960 223.358 1.00 73.62  ? 1040 SER K C   1 
ATOM   21938 O  O   . SER I 3 225 ? 202.041 329.925 224.425 1.00 73.62  ? 1040 SER K O   1 
ATOM   21939 C  CB  . SER I 3 225 ? 200.134 327.879 222.820 1.00 73.62  ? 1040 SER K CB  1 
ATOM   21940 O  OG  . SER I 3 225 ? 200.409 327.037 223.925 1.00 73.62  ? 1040 SER K OG  1 
ATOM   21941 N  N   . PRO I 3 226 ? 200.805 331.067 222.945 1.00 72.61  ? 1041 PRO K N   1 
ATOM   21942 C  CA  . PRO I 3 226 ? 200.871 332.289 223.756 1.00 72.61  ? 1041 PRO K CA  1 
ATOM   21943 C  C   . PRO I 3 226 ? 200.244 332.092 225.127 1.00 72.61  ? 1041 PRO K C   1 
ATOM   21944 O  O   . PRO I 3 226 ? 199.240 331.396 225.285 1.00 72.61  ? 1041 PRO K O   1 
ATOM   21945 C  CB  . PRO I 3 226 ? 200.092 333.320 222.930 1.00 72.61  ? 1041 PRO K CB  1 
ATOM   21946 C  CG  . PRO I 3 226 ? 199.388 332.568 221.868 1.00 72.61  ? 1041 PRO K CG  1 
ATOM   21947 C  CD  . PRO I 3 226 ? 200.031 331.237 221.705 1.00 72.61  ? 1041 PRO K CD  1 
ATOM   21948 N  N   . GLY I 3 227 ? 200.854 332.725 226.124 1.00 75.30  ? 1042 GLY K N   1 
ATOM   21949 C  CA  . GLY I 3 227 ? 200.340 332.670 227.482 1.00 75.30  ? 1042 GLY K CA  1 
ATOM   21950 C  C   . GLY I 3 227 ? 200.414 331.305 228.130 1.00 75.30  ? 1042 GLY K C   1 
ATOM   21951 O  O   . GLY I 3 227 ? 199.484 330.909 228.842 1.00 75.30  ? 1042 GLY K O   1 
ATOM   21952 N  N   . MET I 3 228 ? 201.505 330.577 227.906 1.00 77.66  ? 1043 MET K N   1 
ATOM   21953 C  CA  . MET I 3 228 ? 201.695 329.278 228.531 1.00 77.66  ? 1043 MET K CA  1 
ATOM   21954 C  C   . MET I 3 228 ? 203.187 329.006 228.642 1.00 77.66  ? 1043 MET K C   1 
ATOM   21955 O  O   . MET I 3 228 ? 204.000 329.602 227.932 1.00 77.66  ? 1043 MET K O   1 
ATOM   21956 C  CB  . MET I 3 228 ? 201.001 328.162 227.740 1.00 77.66  ? 1043 MET K CB  1 
ATOM   21957 C  CG  . MET I 3 228 ? 199.618 327.800 228.262 1.00 77.66  ? 1043 MET K CG  1 
ATOM   21958 S  SD  . MET I 3 228 ? 199.080 326.134 227.832 1.00 77.66  ? 1043 MET K SD  1 
ATOM   21959 C  CE  . MET I 3 228 ? 200.633 325.244 227.871 1.00 77.66  ? 1043 MET K CE  1 
ATOM   21960 N  N   . VAL I 3 229 ? 203.542 328.091 229.541 1.00 74.71  ? 1044 VAL K N   1 
ATOM   21961 C  CA  . VAL I 3 229 ? 204.932 327.708 229.770 1.00 74.71  ? 1044 VAL K CA  1 
ATOM   21962 C  C   . VAL I 3 229 ? 205.049 326.200 229.557 1.00 74.71  ? 1044 VAL K C   1 
ATOM   21963 O  O   . VAL I 3 229 ? 204.600 325.401 230.387 1.00 74.71  ? 1044 VAL K O   1 
ATOM   21964 C  CB  . VAL I 3 229 ? 205.445 328.147 231.152 1.00 74.71  ? 1044 VAL K CB  1 
ATOM   21965 C  CG1 . VAL I 3 229 ? 204.614 327.569 232.298 1.00 74.71  ? 1044 VAL K CG1 1 
ATOM   21966 C  CG2 . VAL I 3 229 ? 206.909 327.769 231.314 1.00 74.71  ? 1044 VAL K CG2 1 
ATOM   21967 N  N   . HIS I 3 230 ? 205.622 325.809 228.422 1.00 74.46  ? 1045 HIS K N   1 
ATOM   21968 C  CA  . HIS I 3 230 ? 205.775 324.409 228.049 1.00 74.46  ? 1045 HIS K CA  1 
ATOM   21969 C  C   . HIS I 3 230 ? 206.692 324.331 226.839 1.00 74.46  ? 1045 HIS K C   1 
ATOM   21970 O  O   . HIS I 3 230 ? 206.940 325.334 226.163 1.00 74.46  ? 1045 HIS K O   1 
ATOM   21971 C  CB  . HIS I 3 230 ? 204.426 323.756 227.743 1.00 74.46  ? 1045 HIS K CB  1 
ATOM   21972 C  CG  . HIS I 3 230 ? 203.755 324.298 226.521 1.00 74.46  ? 1045 HIS K CG  1 
ATOM   21973 N  ND1 . HIS I 3 230 ? 203.540 325.645 226.324 1.00 74.46  ? 1045 HIS K ND1 1 
ATOM   21974 C  CD2 . HIS I 3 230 ? 203.240 323.673 225.437 1.00 74.46  ? 1045 HIS K CD2 1 
ATOM   21975 C  CE1 . HIS I 3 230 ? 202.928 325.826 225.168 1.00 74.46  ? 1045 HIS K CE1 1 
ATOM   21976 N  NE2 . HIS I 3 230 ? 202.734 324.646 224.610 1.00 74.46  ? 1045 HIS K NE2 1 
ATOM   21977 N  N   . VAL I 3 231 ? 207.192 323.129 226.574 1.00 70.86  ? 1046 VAL K N   1 
ATOM   21978 C  CA  . VAL I 3 231 ? 208.079 322.902 225.437 1.00 70.86  ? 1046 VAL K CA  1 
ATOM   21979 C  C   . VAL I 3 231 ? 207.451 321.861 224.514 1.00 70.86  ? 1046 VAL K C   1 
ATOM   21980 O  O   . VAL I 3 231 ? 207.589 320.651 224.744 1.00 70.86  ? 1046 VAL K O   1 
ATOM   21981 C  CB  . VAL I 3 231 ? 209.488 322.502 225.908 1.00 70.86  ? 1046 VAL K CB  1 
ATOM   21982 C  CG1 . VAL I 3 231 ? 209.426 321.436 226.999 1.00 70.86  ? 1046 VAL K CG1 1 
ATOM   21983 C  CG2 . VAL I 3 231 ? 210.350 322.055 224.734 1.00 70.86  ? 1046 VAL K CG2 1 
ATOM   21984 N  N   . PRO I 3 232 ? 206.724 322.283 223.484 1.00 71.97  ? 1047 PRO K N   1 
ATOM   21985 C  CA  . PRO I 3 232 ? 206.140 321.315 222.551 1.00 71.97  ? 1047 PRO K CA  1 
ATOM   21986 C  C   . PRO I 3 232 ? 207.202 320.666 221.682 1.00 71.97  ? 1047 PRO K C   1 
ATOM   21987 O  O   . PRO I 3 232 ? 208.253 321.248 221.403 1.00 71.97  ? 1047 PRO K O   1 
ATOM   21988 C  CB  . PRO I 3 232 ? 205.179 322.165 221.712 1.00 71.97  ? 1047 PRO K CB  1 
ATOM   21989 C  CG  . PRO I 3 232 ? 205.720 323.547 221.806 1.00 71.97  ? 1047 PRO K CG  1 
ATOM   21990 C  CD  . PRO I 3 232 ? 206.340 323.668 223.166 1.00 71.97  ? 1047 PRO K CD  1 
ATOM   21991 N  N   . TYR I 3 233 ? 206.913 319.441 221.249 1.00 70.71  ? 1048 TYR K N   1 
ATOM   21992 C  CA  . TYR I 3 233 ? 207.823 318.700 220.387 1.00 70.71  ? 1048 TYR K CA  1 
ATOM   21993 C  C   . TYR I 3 233 ? 207.072 317.544 219.745 1.00 70.71  ? 1048 TYR K C   1 
ATOM   21994 O  O   . TYR I 3 233 ? 206.222 316.919 220.382 1.00 70.71  ? 1048 TYR K O   1 
ATOM   21995 C  CB  . TYR I 3 233 ? 209.039 318.182 221.166 1.00 70.71  ? 1048 TYR K CB  1 
ATOM   21996 C  CG  . TYR I 3 233 ? 208.741 317.047 222.118 1.00 70.71  ? 1048 TYR K CG  1 
ATOM   21997 C  CD1 . TYR I 3 233 ? 207.950 317.245 223.239 1.00 70.71  ? 1048 TYR K CD1 1 
ATOM   21998 C  CD2 . TYR I 3 233 ? 209.258 315.781 221.899 1.00 70.71  ? 1048 TYR K CD2 1 
ATOM   21999 C  CE1 . TYR I 3 233 ? 207.679 316.212 224.113 1.00 70.71  ? 1048 TYR K CE1 1 
ATOM   22000 C  CE2 . TYR I 3 233 ? 208.994 314.742 222.767 1.00 70.71  ? 1048 TYR K CE2 1 
ATOM   22001 C  CZ  . TYR I 3 233 ? 208.203 314.963 223.871 1.00 70.71  ? 1048 TYR K CZ  1 
ATOM   22002 O  OH  . TYR I 3 233 ? 207.935 313.931 224.740 1.00 70.71  ? 1048 TYR K OH  1 
ATOM   22003 N  N   . THR I 3 234 ? 207.392 317.273 218.482 1.00 71.77  ? 1049 THR K N   1 
ATOM   22004 C  CA  . THR I 3 234 ? 206.816 316.166 217.731 1.00 71.77  ? 1049 THR K CA  1 
ATOM   22005 C  C   . THR I 3 234 ? 207.932 315.233 217.286 1.00 71.77  ? 1049 THR K C   1 
ATOM   22006 O  O   . THR I 3 234 ? 208.980 315.687 216.817 1.00 71.77  ? 1049 THR K O   1 
ATOM   22007 C  CB  . THR I 3 234 ? 206.036 316.660 216.509 1.00 71.77  ? 1049 THR K CB  1 
ATOM   22008 O  OG1 . THR I 3 234 ? 206.923 316.774 215.390 1.00 71.77  ? 1049 THR K OG1 1 
ATOM   22009 C  CG2 . THR I 3 234 ? 205.401 318.015 216.786 1.00 71.77  ? 1049 THR K CG2 1 
ATOM   22010 N  N   . GLN I 3 235 ? 207.704 313.929 217.427 1.00 71.45  ? 1050 GLN K N   1 
ATOM   22011 C  CA  . GLN I 3 235 ? 208.750 312.948 217.179 1.00 71.45  ? 1050 GLN K CA  1 
ATOM   22012 C  C   . GLN I 3 235 ? 208.127 311.599 216.855 1.00 71.45  ? 1050 GLN K C   1 
ATOM   22013 O  O   . GLN I 3 235 ? 207.172 311.178 217.513 1.00 71.45  ? 1050 GLN K O   1 
ATOM   22014 C  CB  . GLN I 3 235 ? 209.669 312.827 218.395 1.00 71.45  ? 1050 GLN K CB  1 
ATOM   22015 C  CG  . GLN I 3 235 ? 210.233 311.446 218.618 1.00 71.45  ? 1050 GLN K CG  1 
ATOM   22016 C  CD  . GLN I 3 235 ? 210.940 311.341 219.941 1.00 71.45  ? 1050 GLN K CD  1 
ATOM   22017 O  OE1 . GLN I 3 235 ? 210.723 312.156 220.834 1.00 71.45  ? 1050 GLN K OE1 1 
ATOM   22018 N  NE2 . GLN I 3 235 ? 211.812 310.353 220.070 1.00 71.45  ? 1050 GLN K NE2 1 
ATOM   22019 N  N   . THR I 3 236 ? 208.686 310.922 215.855 1.00 68.80  ? 1051 THR K N   1 
ATOM   22020 C  CA  . THR I 3 236 ? 208.156 309.631 215.442 1.00 68.80  ? 1051 THR K CA  1 
ATOM   22021 C  C   . THR I 3 236 ? 208.305 308.615 216.574 1.00 68.80  ? 1051 THR K C   1 
ATOM   22022 O  O   . THR I 3 236 ? 209.300 308.643 217.307 1.00 68.80  ? 1051 THR K O   1 
ATOM   22023 C  CB  . THR I 3 236 ? 208.873 309.131 214.186 1.00 68.80  ? 1051 THR K CB  1 
ATOM   22024 O  OG1 . THR I 3 236 ? 208.459 307.791 213.895 1.00 68.80  ? 1051 THR K OG1 1 
ATOM   22025 C  CG2 . THR I 3 236 ? 210.379 309.159 214.377 1.00 68.80  ? 1051 THR K CG2 1 
ATOM   22026 N  N   . PRO I 3 237 ? 207.337 307.718 216.752 1.00 68.53  ? 1052 PRO K N   1 
ATOM   22027 C  CA  . PRO I 3 237 ? 207.404 306.774 217.873 1.00 68.53  ? 1052 PRO K CA  1 
ATOM   22028 C  C   . PRO I 3 237 ? 208.570 305.809 217.729 1.00 68.53  ? 1052 PRO K C   1 
ATOM   22029 O  O   . PRO I 3 237 ? 209.181 305.677 216.666 1.00 68.53  ? 1052 PRO K O   1 
ATOM   22030 C  CB  . PRO I 3 237 ? 206.063 306.032 217.818 1.00 68.53  ? 1052 PRO K CB  1 
ATOM   22031 C  CG  . PRO I 3 237 ? 205.247 306.686 216.779 1.00 68.53  ? 1052 PRO K CG  1 
ATOM   22032 C  CD  . PRO I 3 237 ? 206.081 307.629 215.990 1.00 68.53  ? 1052 PRO K CD  1 
ATOM   22033 N  N   . SER I 3 238 ? 208.879 305.134 218.834 1.00 71.48  ? 1053 SER K N   1 
ATOM   22034 C  CA  . SER I 3 238 ? 210.006 304.212 218.867 1.00 71.48  ? 1053 SER K CA  1 
ATOM   22035 C  C   . SER I 3 238 ? 209.809 303.081 217.869 1.00 71.48  ? 1053 SER K C   1 
ATOM   22036 O  O   . SER I 3 238 ? 208.737 302.474 217.800 1.00 71.48  ? 1053 SER K O   1 
ATOM   22037 C  CB  . SER I 3 238 ? 210.180 303.649 220.276 1.00 71.48  ? 1053 SER K CB  1 
ATOM   22038 O  OG  . SER I 3 238 ? 209.055 302.878 220.654 1.00 71.48  ? 1053 SER K OG  1 
ATOM   22039 N  N   . GLY I 3 239 ? 210.856 302.798 217.093 1.00 73.11  ? 1054 GLY K N   1 
ATOM   22040 C  CA  . GLY I 3 239 ? 210.772 301.730 216.115 1.00 73.11  ? 1054 GLY K CA  1 
ATOM   22041 C  C   . GLY I 3 239 ? 210.856 300.351 216.731 1.00 73.11  ? 1054 GLY K C   1 
ATOM   22042 O  O   . GLY I 3 239 ? 210.444 299.365 216.112 1.00 73.11  ? 1054 GLY K O   1 
ATOM   22043 N  N   . PHE I 3 240 ? 211.391 300.256 217.949 1.00 71.39  ? 1055 PHE K N   1 
ATOM   22044 C  CA  . PHE I 3 240 ? 211.499 298.959 218.609 1.00 71.39  ? 1055 PHE K CA  1 
ATOM   22045 C  C   . PHE I 3 240 ? 210.124 298.376 218.908 1.00 71.39  ? 1055 PHE K C   1 
ATOM   22046 O  O   . PHE I 3 240 ? 209.884 297.185 218.677 1.00 71.39  ? 1055 PHE K O   1 
ATOM   22047 C  CB  . PHE I 3 240 ? 212.319 299.094 219.889 1.00 71.39  ? 1055 PHE K CB  1 
ATOM   22048 C  CG  . PHE I 3 240 ? 212.473 297.811 220.648 1.00 71.39  ? 1055 PHE K CG  1 
ATOM   22049 C  CD1 . PHE I 3 240 ? 213.183 296.756 220.110 1.00 71.39  ? 1055 PHE K CD1 1 
ATOM   22050 C  CD2 . PHE I 3 240 ? 211.914 297.663 221.903 1.00 71.39  ? 1055 PHE K CD2 1 
ATOM   22051 C  CE1 . PHE I 3 240 ? 213.329 295.576 220.807 1.00 71.39  ? 1055 PHE K CE1 1 
ATOM   22052 C  CE2 . PHE I 3 240 ? 212.056 296.486 222.604 1.00 71.39  ? 1055 PHE K CE2 1 
ATOM   22053 C  CZ  . PHE I 3 240 ? 212.764 295.442 222.055 1.00 71.39  ? 1055 PHE K CZ  1 
ATOM   22054 N  N   . LYS I 3 241 ? 209.204 299.199 219.418 1.00 72.22  ? 1056 LYS K N   1 
ATOM   22055 C  CA  . LYS I 3 241 ? 207.847 298.722 219.667 1.00 72.22  ? 1056 LYS K CA  1 
ATOM   22056 C  C   . LYS I 3 241 ? 207.148 298.351 218.366 1.00 72.22  ? 1056 LYS K C   1 
ATOM   22057 O  O   . LYS I 3 241 ? 206.407 297.361 218.310 1.00 72.22  ? 1056 LYS K O   1 
ATOM   22058 C  CB  . LYS I 3 241 ? 207.045 299.780 220.422 1.00 72.22  ? 1056 LYS K CB  1 
ATOM   22059 C  CG  . LYS I 3 241 ? 207.679 300.225 221.722 1.00 72.22  ? 1056 LYS K CG  1 
ATOM   22060 C  CD  . LYS I 3 241 ? 207.898 299.052 222.656 1.00 72.22  ? 1056 LYS K CD  1 
ATOM   22061 C  CE  . LYS I 3 241 ? 206.680 298.816 223.531 1.00 72.22  ? 1056 LYS K CE  1 
ATOM   22062 N  NZ  . LYS I 3 241 ? 206.181 300.083 224.136 1.00 72.22  ? 1056 LYS K NZ  1 
ATOM   22063 N  N   . TYR I 3 242 ? 207.366 299.136 217.311 1.00 71.36  ? 1057 TYR K N   1 
ATOM   22064 C  CA  . TYR I 3 242 ? 206.784 298.809 216.015 1.00 71.36  ? 1057 TYR K CA  1 
ATOM   22065 C  C   . TYR I 3 242 ? 207.268 297.451 215.529 1.00 71.36  ? 1057 TYR K C   1 
ATOM   22066 O  O   . TYR I 3 242 ? 206.479 296.632 215.044 1.00 71.36  ? 1057 TYR K O   1 
ATOM   22067 C  CB  . TYR I 3 242 ? 207.137 299.882 214.991 1.00 71.36  ? 1057 TYR K CB  1 
ATOM   22068 C  CG  . TYR I 3 242 ? 206.762 299.481 213.591 1.00 71.36  ? 1057 TYR K CG  1 
ATOM   22069 C  CD1 . TYR I 3 242 ? 205.438 299.283 213.241 1.00 71.36  ? 1057 TYR K CD1 1 
ATOM   22070 C  CD2 . TYR I 3 242 ? 207.734 299.243 212.634 1.00 71.36  ? 1057 TYR K CD2 1 
ATOM   22071 C  CE1 . TYR I 3 242 ? 205.089 298.906 211.968 1.00 71.36  ? 1057 TYR K CE1 1 
ATOM   22072 C  CE2 . TYR I 3 242 ? 207.395 298.853 211.360 1.00 71.36  ? 1057 TYR K CE2 1 
ATOM   22073 C  CZ  . TYR I 3 242 ? 206.070 298.689 211.031 1.00 71.36  ? 1057 TYR K CZ  1 
ATOM   22074 O  OH  . TYR I 3 242 ? 205.725 298.303 209.756 1.00 71.36  ? 1057 TYR K OH  1 
ATOM   22075 N  N   . TRP I 3 243 ? 208.573 297.199 215.648 1.00 70.40  ? 1058 TRP K N   1 
ATOM   22076 C  CA  . TRP I 3 243 ? 209.116 295.908 215.245 1.00 70.40  ? 1058 TRP K CA  1 
ATOM   22077 C  C   . TRP I 3 243 ? 208.561 294.788 216.110 1.00 70.40  ? 1058 TRP K C   1 
ATOM   22078 O  O   . TRP I 3 243 ? 208.284 293.689 215.616 1.00 70.40  ? 1058 TRP K O   1 
ATOM   22079 C  CB  . TRP I 3 243 ? 210.641 295.938 215.314 1.00 70.40  ? 1058 TRP K CB  1 
ATOM   22080 C  CG  . TRP I 3 243 ? 211.278 294.615 215.051 1.00 70.40  ? 1058 TRP K CG  1 
ATOM   22081 C  CD1 . TRP I 3 243 ? 211.535 294.057 213.836 1.00 70.40  ? 1058 TRP K CD1 1 
ATOM   22082 C  CD2 . TRP I 3 243 ? 211.755 293.686 216.027 1.00 70.40  ? 1058 TRP K CD2 1 
ATOM   22083 N  NE1 . TRP I 3 243 ? 212.136 292.834 213.994 1.00 70.40  ? 1058 TRP K NE1 1 
ATOM   22084 C  CE2 . TRP I 3 243 ? 212.284 292.584 215.333 1.00 70.40  ? 1058 TRP K CE2 1 
ATOM   22085 C  CE3 . TRP I 3 243 ? 211.784 293.679 217.423 1.00 70.40  ? 1058 TRP K CE3 1 
ATOM   22086 C  CZ2 . TRP I 3 243 ? 212.832 291.486 215.985 1.00 70.40  ? 1058 TRP K CZ2 1 
ATOM   22087 C  CZ3 . TRP I 3 243 ? 212.330 292.590 218.068 1.00 70.40  ? 1058 TRP K CZ3 1 
ATOM   22088 C  CH2 . TRP I 3 243 ? 212.847 291.508 217.350 1.00 70.40  ? 1058 TRP K CH2 1 
ATOM   22089 N  N   . LEU I 3 244 ? 208.394 295.047 217.407 1.00 70.44  ? 1059 LEU K N   1 
ATOM   22090 C  CA  . LEU I 3 244 ? 207.800 294.050 218.289 1.00 70.44  ? 1059 LEU K CA  1 
ATOM   22091 C  C   . LEU I 3 244 ? 206.363 293.741 217.894 1.00 70.44  ? 1059 LEU K C   1 
ATOM   22092 O  O   . LEU I 3 244 ? 205.887 292.621 218.109 1.00 70.44  ? 1059 LEU K O   1 
ATOM   22093 C  CB  . LEU I 3 244 ? 207.863 294.535 219.736 1.00 70.44  ? 1059 LEU K CB  1 
ATOM   22094 C  CG  . LEU I 3 244 ? 207.640 293.489 220.825 1.00 70.44  ? 1059 LEU K CG  1 
ATOM   22095 C  CD1 . LEU I 3 244 ? 208.969 292.920 221.281 1.00 70.44  ? 1059 LEU K CD1 1 
ATOM   22096 C  CD2 . LEU I 3 244 ? 206.882 294.091 221.995 1.00 70.44  ? 1059 LEU K CD2 1 
ATOM   22097 N  N   . LYS I 3 245 ? 205.655 294.718 217.323 1.00 72.47  ? 1060 LYS K N   1 
ATOM   22098 C  CA  . LYS I 3 245 ? 204.258 294.498 216.964 1.00 72.47  ? 1060 LYS K CA  1 
ATOM   22099 C  C   . LYS I 3 245 ? 204.109 293.623 215.724 1.00 72.47  ? 1060 LYS K C   1 
ATOM   22100 O  O   . LYS I 3 245 ? 203.251 292.734 215.700 1.00 72.47  ? 1060 LYS K O   1 
ATOM   22101 C  CB  . LYS I 3 245 ? 203.554 295.837 216.753 1.00 72.47  ? 1060 LYS K CB  1 
ATOM   22102 C  CG  . LYS I 3 245 ? 202.050 295.725 216.582 1.00 72.47  ? 1060 LYS K CG  1 
ATOM   22103 C  CD  . LYS I 3 245 ? 201.347 296.987 217.051 1.00 72.47  ? 1060 LYS K CD  1 
ATOM   22104 C  CE  . LYS I 3 245 ? 201.858 297.430 218.413 1.00 72.47  ? 1060 LYS K CE  1 
ATOM   22105 N  NZ  . LYS I 3 245 ? 201.634 296.390 219.455 1.00 72.47  ? 1060 LYS K NZ  1 
ATOM   22106 N  N   . GLU I 3 246 ? 204.916 293.852 214.690 1.00 74.64  ? 1061 GLU K N   1 
ATOM   22107 C  CA  . GLU I 3 246 ? 204.806 293.117 213.430 1.00 74.64  ? 1061 GLU K CA  1 
ATOM   22108 C  C   . GLU I 3 246 ? 206.157 292.547 213.020 1.00 74.64  ? 1061 GLU K C   1 
ATOM   22109 O  O   . GLU I 3 246 ? 206.631 292.746 211.900 1.00 74.64  ? 1061 GLU K O   1 
ATOM   22110 C  CB  . GLU I 3 246 ? 204.244 293.975 212.300 1.00 74.64  ? 1061 GLU K CB  1 
ATOM   22111 C  CG  . GLU I 3 246 ? 203.456 295.193 212.730 1.00 74.64  ? 1061 GLU K CG  1 
ATOM   22112 C  CD  . GLU I 3 246 ? 203.140 296.103 211.559 1.00 74.64  ? 1061 GLU K CD  1 
ATOM   22113 O  OE1 . GLU I 3 246 ? 204.051 296.359 210.744 1.00 74.64  ? 1061 GLU K OE1 1 
ATOM   22114 O  OE2 . GLU I 3 246 ? 201.984 296.562 211.455 1.00 74.64  ? 1061 GLU K OE2 1 
ATOM   22115 N  N   . LYS I 3 247 ? 206.805 291.832 213.942 1.00 71.83  ? 1062 LYS K N   1 
ATOM   22116 C  CA  . LYS I 3 247 ? 208.080 291.198 213.624 1.00 71.83  ? 1062 LYS K CA  1 
ATOM   22117 C  C   . LYS I 3 247 ? 207.934 290.198 212.485 1.00 71.83  ? 1062 LYS K C   1 
ATOM   22118 O  O   . LYS I 3 247 ? 208.798 290.118 211.605 1.00 71.83  ? 1062 LYS K O   1 
ATOM   22119 C  CB  . LYS I 3 247 ? 208.650 290.516 214.867 1.00 71.83  ? 1062 LYS K CB  1 
ATOM   22120 C  CG  . LYS I 3 247 ? 207.628 289.722 215.662 1.00 71.83  ? 1062 LYS K CG  1 
ATOM   22121 C  CD  . LYS I 3 247 ? 208.255 289.084 216.887 1.00 71.83  ? 1062 LYS K CD  1 
ATOM   22122 C  CE  . LYS I 3 247 ? 207.404 289.299 218.124 1.00 71.83  ? 1062 LYS K CE  1 
ATOM   22123 N  NZ  . LYS I 3 247 ? 207.288 290.739 218.473 1.00 71.83  ? 1062 LYS K NZ  1 
ATOM   22124 N  N   . GLY I 3 248 ? 206.851 289.427 212.483 1.00 72.90  ? 1063 GLY K N   1 
ATOM   22125 C  CA  . GLY I 3 248 ? 206.627 288.444 211.443 1.00 72.90  ? 1063 GLY K CA  1 
ATOM   22126 C  C   . GLY I 3 248 ? 206.455 287.045 211.992 1.00 72.90  ? 1063 GLY K C   1 
ATOM   22127 O  O   . GLY I 3 248 ? 205.735 286.842 212.974 1.00 72.90  ? 1063 GLY K O   1 
ATOM   22128 N  N   . THR I 3 249 ? 207.109 286.070 211.367 1.00 69.95  ? 1064 THR K N   1 
ATOM   22129 C  CA  . THR I 3 249 ? 207.075 284.684 211.815 1.00 69.95  ? 1064 THR K CA  1 
ATOM   22130 C  C   . THR I 3 249 ? 208.465 284.298 212.293 1.00 69.95  ? 1064 THR K C   1 
ATOM   22131 O  O   . THR I 3 249 ? 209.438 284.414 211.541 1.00 69.95  ? 1064 THR K O   1 
ATOM   22132 C  CB  . THR I 3 249 ? 206.611 283.751 210.696 1.00 69.95  ? 1064 THR K CB  1 
ATOM   22133 O  OG1 . THR I 3 249 ? 207.480 283.891 209.564 1.00 69.95  ? 1064 THR K OG1 1 
ATOM   22134 C  CG2 . THR I 3 249 ? 205.188 284.086 210.280 1.00 69.95  ? 1064 THR K CG2 1 
ATOM   22135 N  N   . ALA I 3 250 ? 208.556 283.841 213.537 1.00 68.42  ? 1065 ALA K N   1 
ATOM   22136 C  CA  . ALA I 3 250 ? 209.841 283.465 214.103 1.00 68.42  ? 1065 ALA K CA  1 
ATOM   22137 C  C   . ALA I 3 250 ? 210.354 282.180 213.465 1.00 68.42  ? 1065 ALA K C   1 
ATOM   22138 O  O   . ALA I 3 250 ? 209.598 281.410 212.867 1.00 68.42  ? 1065 ALA K O   1 
ATOM   22139 C  CB  . ALA I 3 250 ? 209.728 283.290 215.617 1.00 68.42  ? 1065 ALA K CB  1 
ATOM   22140 N  N   . LEU I 3 251 ? 211.662 281.955 213.595 1.00 66.96  ? 1066 LEU K N   1 
ATOM   22141 C  CA  . LEU I 3 251 ? 212.262 280.748 213.044 1.00 66.96  ? 1066 LEU K CA  1 
ATOM   22142 C  C   . LEU I 3 251 ? 211.840 279.497 213.800 1.00 66.96  ? 1066 LEU K C   1 
ATOM   22143 O  O   . LEU I 3 251 ? 211.966 278.391 213.264 1.00 66.96  ? 1066 LEU K O   1 
ATOM   22144 C  CB  . LEU I 3 251 ? 213.785 280.866 213.049 1.00 66.96  ? 1066 LEU K CB  1 
ATOM   22145 C  CG  . LEU I 3 251 ? 214.534 279.931 212.100 1.00 66.96  ? 1066 LEU K CG  1 
ATOM   22146 C  CD1 . LEU I 3 251 ? 214.310 280.346 210.658 1.00 66.96  ? 1066 LEU K CD1 1 
ATOM   22147 C  CD2 . LEU I 3 251 ? 216.015 279.900 212.430 1.00 66.96  ? 1066 LEU K CD2 1 
ATOM   22148 N  N   . ASN I 3 252 ? 211.340 279.644 215.029 1.00 66.57  ? 1067 ASN K N   1 
ATOM   22149 C  CA  . ASN I 3 252 ? 210.947 278.475 215.807 1.00 66.57  ? 1067 ASN K CA  1 
ATOM   22150 C  C   . ASN I 3 252 ? 209.774 277.741 215.171 1.00 66.57  ? 1067 ASN K C   1 
ATOM   22151 O  O   . ASN I 3 252 ? 209.640 276.524 215.342 1.00 66.57  ? 1067 ASN K O   1 
ATOM   22152 C  CB  . ASN I 3 252 ? 210.600 278.889 217.235 1.00 66.57  ? 1067 ASN K CB  1 
ATOM   22153 C  CG  . ASN I 3 252 ? 211.738 279.609 217.924 1.00 66.57  ? 1067 ASN K CG  1 
ATOM   22154 O  OD1 . ASN I 3 252 ? 211.914 280.815 217.760 1.00 66.57  ? 1067 ASN K OD1 1 
ATOM   22155 N  ND2 . ASN I 3 252 ? 212.517 278.872 218.705 1.00 66.57  ? 1067 ASN K ND2 1 
ATOM   22156 N  N   . THR I 3 253 ? 208.919 278.454 214.438 1.00 67.96  ? 1068 THR K N   1 
ATOM   22157 C  CA  . THR I 3 253 ? 207.760 277.859 213.785 1.00 67.96  ? 1068 THR K CA  1 
ATOM   22158 C  C   . THR I 3 253 ? 207.924 277.783 212.271 1.00 67.96  ? 1068 THR K C   1 
ATOM   22159 O  O   . THR I 3 253 ? 206.952 277.517 211.559 1.00 67.96  ? 1068 THR K O   1 
ATOM   22160 C  CB  . THR I 3 253 ? 206.492 278.636 214.134 1.00 67.96  ? 1068 THR K CB  1 
ATOM   22161 O  OG1 . THR I 3 253 ? 206.368 279.764 213.260 1.00 67.96  ? 1068 THR K OG1 1 
ATOM   22162 C  CG2 . THR I 3 253 ? 206.546 279.123 215.571 1.00 67.96  ? 1068 THR K CG2 1 
ATOM   22163 N  N   . LYS I 3 254 ? 209.134 278.013 211.766 1.00 66.77  ? 1069 LYS K N   1 
ATOM   22164 C  CA  . LYS I 3 254 ? 209.389 277.990 210.334 1.00 66.77  ? 1069 LYS K CA  1 
ATOM   22165 C  C   . LYS I 3 254 ? 210.627 277.200 209.943 1.00 66.77  ? 1069 LYS K C   1 
ATOM   22166 O  O   . LYS I 3 254 ? 210.825 276.961 208.747 1.00 66.77  ? 1069 LYS K O   1 
ATOM   22167 C  CB  . LYS I 3 254 ? 209.529 279.422 209.794 1.00 66.77  ? 1069 LYS K CB  1 
ATOM   22168 C  CG  . LYS I 3 254 ? 209.132 279.588 208.338 1.00 66.77  ? 1069 LYS K CG  1 
ATOM   22169 C  CD  . LYS I 3 254 ? 209.218 281.043 207.909 1.00 66.77  ? 1069 LYS K CD  1 
ATOM   22170 C  CE  . LYS I 3 254 ? 210.609 281.604 208.146 1.00 66.77  ? 1069 LYS K CE  1 
ATOM   22171 N  NZ  . LYS I 3 254 ? 210.729 283.011 207.677 1.00 66.77  ? 1069 LYS K NZ  1 
ATOM   22172 N  N   . ALA I 3 255 ? 211.459 276.790 210.895 1.00 65.47  ? 1070 ALA K N   1 
ATOM   22173 C  CA  . ALA I 3 255 ? 212.700 276.113 210.556 1.00 65.47  ? 1070 ALA K CA  1 
ATOM   22174 C  C   . ALA I 3 255 ? 212.404 274.771 209.892 1.00 65.47  ? 1070 ALA K C   1 
ATOM   22175 O  O   . ALA I 3 255 ? 211.525 274.031 210.350 1.00 65.47  ? 1070 ALA K O   1 
ATOM   22176 C  CB  . ALA I 3 255 ? 213.557 275.903 211.804 1.00 65.47  ? 1070 ALA K CB  1 
ATOM   22177 N  N   . PRO I 3 256 ? 213.108 274.427 208.825 1.00 63.79  ? 1071 PRO K N   1 
ATOM   22178 C  CA  . PRO I 3 256 ? 212.861 273.161 208.133 1.00 63.79  ? 1071 PRO K CA  1 
ATOM   22179 C  C   . PRO I 3 256 ? 213.474 271.997 208.902 1.00 63.79  ? 1071 PRO K C   1 
ATOM   22180 O  O   . PRO I 3 256 ? 214.156 272.172 209.909 1.00 63.79  ? 1071 PRO K O   1 
ATOM   22181 C  CB  . PRO I 3 256 ? 213.544 273.369 206.782 1.00 63.79  ? 1071 PRO K CB  1 
ATOM   22182 C  CG  . PRO I 3 256 ? 214.656 274.303 207.079 1.00 63.79  ? 1071 PRO K CG  1 
ATOM   22183 C  CD  . PRO I 3 256 ? 214.173 275.211 208.179 1.00 63.79  ? 1071 PRO K CD  1 
ATOM   22184 N  N   . PHE I 3 257 ? 213.203 270.792 208.406 1.00 64.73  ? 1072 PHE K N   1 
ATOM   22185 C  CA  . PHE I 3 257 ? 213.711 269.532 208.942 1.00 64.73  ? 1072 PHE K CA  1 
ATOM   22186 C  C   . PHE I 3 257 ? 213.225 269.246 210.356 1.00 64.73  ? 1072 PHE K C   1 
ATOM   22187 O  O   . PHE I 3 257 ? 213.706 268.301 210.990 1.00 64.73  ? 1072 PHE K O   1 
ATOM   22188 C  CB  . PHE I 3 257 ? 215.241 269.483 208.896 1.00 64.73  ? 1072 PHE K CB  1 
ATOM   22189 C  CG  . PHE I 3 257 ? 215.790 269.054 207.569 1.00 64.73  ? 1072 PHE K CG  1 
ATOM   22190 C  CD1 . PHE I 3 257 ? 215.282 267.944 206.923 1.00 64.73  ? 1072 PHE K CD1 1 
ATOM   22191 C  CD2 . PHE I 3 257 ? 216.818 269.760 206.969 1.00 64.73  ? 1072 PHE K CD2 1 
ATOM   22192 C  CE1 . PHE I 3 257 ? 215.785 267.546 205.703 1.00 64.73  ? 1072 PHE K CE1 1 
ATOM   22193 C  CE2 . PHE I 3 257 ? 217.325 269.366 205.750 1.00 64.73  ? 1072 PHE K CE2 1 
ATOM   22194 C  CZ  . PHE I 3 257 ? 216.809 268.255 205.119 1.00 64.73  ? 1072 PHE K CZ  1 
ATOM   22195 N  N   . GLY I 3 258 ? 212.282 270.034 210.867 1.00 66.32  ? 1073 GLY K N   1 
ATOM   22196 C  CA  . GLY I 3 258 ? 211.676 269.742 212.151 1.00 66.32  ? 1073 GLY K CA  1 
ATOM   22197 C  C   . GLY I 3 258 ? 212.614 269.797 213.332 1.00 66.32  ? 1073 GLY K C   1 
ATOM   22198 O  O   . GLY I 3 258 ? 212.397 269.086 214.315 1.00 66.32  ? 1073 GLY K O   1 
ATOM   22199 N  N   . CYS I 3 259 ? 213.655 270.619 213.268 1.00 68.36  ? 1074 CYS K N   1 
ATOM   22200 C  CA  . CYS I 3 259 ? 214.560 270.748 214.398 1.00 68.36  ? 1074 CYS K CA  1 
ATOM   22201 C  C   . CYS I 3 259 ? 214.330 272.047 215.158 1.00 68.36  ? 1074 CYS K C   1 
ATOM   22202 O  O   . CYS I 3 259 ? 214.031 273.094 214.580 1.00 68.36  ? 1074 CYS K O   1 
ATOM   22203 C  CB  . CYS I 3 259 ? 216.012 270.627 213.943 1.00 68.36  ? 1074 CYS K CB  1 
ATOM   22204 S  SG  . CYS I 3 259 ? 216.495 271.423 212.398 1.00 68.36  ? 1074 CYS K SG  1 
ATOM   22205 N  N   . GLN I 3 260 ? 214.486 271.961 216.476 1.00 66.77  ? 1075 GLN K N   1 
ATOM   22206 C  CA  . GLN I 3 260 ? 214.008 272.974 217.407 1.00 66.77  ? 1075 GLN K CA  1 
ATOM   22207 C  C   . GLN I 3 260 ? 215.094 274.009 217.656 1.00 66.77  ? 1075 GLN K C   1 
ATOM   22208 O  O   . GLN I 3 260 ? 216.278 273.669 217.716 1.00 66.77  ? 1075 GLN K O   1 
ATOM   22209 C  CB  . GLN I 3 260 ? 213.577 272.326 218.722 1.00 66.77  ? 1075 GLN K CB  1 
ATOM   22210 C  CG  . GLN I 3 260 ? 212.905 270.978 218.534 1.00 66.77  ? 1075 GLN K CG  1 
ATOM   22211 C  CD  . GLN I 3 260 ? 212.402 270.387 219.832 1.00 66.77  ? 1075 GLN K CD  1 
ATOM   22212 O  OE1 . GLN I 3 260 ? 212.043 271.111 220.759 1.00 66.77  ? 1075 GLN K OE1 1 
ATOM   22213 N  NE2 . GLN I 3 260 ? 212.371 269.063 219.905 1.00 66.77  ? 1075 GLN K NE2 1 
ATOM   22214 N  N   . ILE I 3 261 ? 214.690 275.264 217.808 1.00 63.31  ? 1076 ILE K N   1 
ATOM   22215 C  CA  . ILE I 3 261 ? 215.620 276.373 217.982 1.00 63.31  ? 1076 ILE K CA  1 
ATOM   22216 C  C   . ILE I 3 261 ? 215.594 276.813 219.437 1.00 63.31  ? 1076 ILE K C   1 
ATOM   22217 O  O   . ILE I 3 261 ? 214.520 277.045 220.005 1.00 63.31  ? 1076 ILE K O   1 
ATOM   22218 C  CB  . ILE I 3 261 ? 215.267 277.543 217.050 1.00 63.31  ? 1076 ILE K CB  1 
ATOM   22219 C  CG1 . ILE I 3 261 ? 215.611 277.193 215.603 1.00 63.31  ? 1076 ILE K CG1 1 
ATOM   22220 C  CG2 . ILE I 3 261 ? 215.995 278.799 217.482 1.00 63.31  ? 1076 ILE K CG2 1 
ATOM   22221 C  CD1 . ILE I 3 261 ? 217.093 277.160 215.320 1.00 63.31  ? 1076 ILE K CD1 1 
ATOM   22222 N  N   . LYS I 3 262 ? 216.773 276.932 220.042 1.00 65.02  ? 1077 LYS K N   1 
ATOM   22223 C  CA  . LYS I 3 262 ? 216.901 277.408 221.409 1.00 65.02  ? 1077 LYS K CA  1 
ATOM   22224 C  C   . LYS I 3 262 ? 217.924 278.534 221.452 1.00 65.02  ? 1077 LYS K C   1 
ATOM   22225 O  O   . LYS I 3 262 ? 218.769 278.664 220.565 1.00 65.02  ? 1077 LYS K O   1 
ATOM   22226 C  CB  . LYS I 3 262 ? 217.317 276.284 222.366 1.00 65.02  ? 1077 LYS K CB  1 
ATOM   22227 C  CG  . LYS I 3 262 ? 216.384 275.088 222.372 1.00 65.02  ? 1077 LYS K CG  1 
ATOM   22228 C  CD  . LYS I 3 262 ? 215.351 275.204 223.477 1.00 65.02  ? 1077 LYS K CD  1 
ATOM   22229 C  CE  . LYS I 3 262 ? 214.233 274.193 223.294 1.00 65.02  ? 1077 LYS K CE  1 
ATOM   22230 N  NZ  . LYS I 3 262 ? 214.692 272.807 223.578 1.00 65.02  ? 1077 LYS K NZ  1 
ATOM   22231 N  N   . THR I 3 263 ? 217.834 279.356 222.494 1.00 67.99  ? 1078 THR K N   1 
ATOM   22232 C  CA  . THR I 3 263 ? 218.760 280.461 222.695 1.00 67.99  ? 1078 THR K CA  1 
ATOM   22233 C  C   . THR I 3 263 ? 219.481 280.292 224.026 1.00 67.99  ? 1078 THR K C   1 
ATOM   22234 O  O   . THR I 3 263 ? 219.110 279.464 224.861 1.00 67.99  ? 1078 THR K O   1 
ATOM   22235 C  CB  . THR I 3 263 ? 218.043 281.816 222.647 1.00 67.99  ? 1078 THR K CB  1 
ATOM   22236 O  OG1 . THR I 3 263 ? 217.359 282.043 223.885 1.00 67.99  ? 1078 THR K OG1 1 
ATOM   22237 C  CG2 . THR I 3 263 ? 217.045 281.850 221.502 1.00 67.99  ? 1078 THR K CG2 1 
ATOM   22238 N  N   . ASN I 3 264 ? 220.529 281.100 224.208 1.00 68.65  ? 1079 ASN K N   1 
ATOM   22239 C  CA  . ASN I 3 264 ? 221.408 281.101 225.374 1.00 68.65  ? 1079 ASN K CA  1 
ATOM   22240 C  C   . ASN I 3 264 ? 222.010 279.711 225.554 1.00 68.65  ? 1079 ASN K C   1 
ATOM   22241 O  O   . ASN I 3 264 ? 221.558 278.947 226.417 1.00 68.65  ? 1079 ASN K O   1 
ATOM   22242 C  CB  . ASN I 3 264 ? 220.649 281.560 226.627 1.00 68.65  ? 1079 ASN K CB  1 
ATOM   22243 C  CG  . ASN I 3 264 ? 221.532 281.634 227.872 1.00 68.65  ? 1079 ASN K CG  1 
ATOM   22244 O  OD1 . ASN I 3 264 ? 221.744 282.699 228.449 1.00 68.65  ? 1079 ASN K OD1 1 
ATOM   22245 N  ND2 . ASN I 3 264 ? 222.054 280.486 228.288 1.00 68.65  ? 1079 ASN K ND2 1 
ATOM   22246 N  N   . PRO I 3 265 ? 222.977 279.312 224.717 1.00 65.37  ? 1080 PRO K N   1 
ATOM   22247 C  CA  . PRO I 3 265 ? 223.443 279.964 223.488 1.00 65.37  ? 1080 PRO K CA  1 
ATOM   22248 C  C   . PRO I 3 265 ? 222.530 279.608 222.323 1.00 65.37  ? 1080 PRO K C   1 
ATOM   22249 O  O   . PRO I 3 265 ? 221.745 278.672 222.433 1.00 65.37  ? 1080 PRO K O   1 
ATOM   22250 C  CB  . PRO I 3 265 ? 224.856 279.401 223.323 1.00 65.37  ? 1080 PRO K CB  1 
ATOM   22251 C  CG  . PRO I 3 265 ? 224.738 278.008 223.858 1.00 65.37  ? 1080 PRO K CG  1 
ATOM   22252 C  CD  . PRO I 3 265 ? 223.770 278.106 225.017 1.00 65.37  ? 1080 PRO K CD  1 
ATOM   22253 N  N   . VAL I 3 266 ? 222.592 280.326 221.202 1.00 64.16  ? 1081 VAL K N   1 
ATOM   22254 C  CA  . VAL I 3 266 ? 221.725 280.013 220.074 1.00 64.16  ? 1081 VAL K CA  1 
ATOM   22255 C  C   . VAL I 3 266 ? 222.156 278.688 219.460 1.00 64.16  ? 1081 VAL K C   1 
ATOM   22256 O  O   . VAL I 3 266 ? 223.345 278.459 219.201 1.00 64.16  ? 1081 VAL K O   1 
ATOM   22257 C  CB  . VAL I 3 266 ? 221.742 281.151 219.042 1.00 64.16  ? 1081 VAL K CB  1 
ATOM   22258 C  CG1 . VAL I 3 266 ? 223.159 281.469 218.612 1.00 64.16  ? 1081 VAL K CG1 1 
ATOM   22259 C  CG2 . VAL I 3 266 ? 220.884 280.789 217.840 1.00 64.16  ? 1081 VAL K CG2 1 
ATOM   22260 N  N   . ARG I 3 267 ? 221.192 277.797 219.247 1.00 64.62  ? 1082 ARG K N   1 
ATOM   22261 C  CA  . ARG I 3 267 ? 221.494 276.477 218.717 1.00 64.62  ? 1082 ARG K CA  1 
ATOM   22262 C  C   . ARG I 3 267 ? 220.241 275.872 218.105 1.00 64.62  ? 1082 ARG K C   1 
ATOM   22263 O  O   . ARG I 3 267 ? 219.115 276.284 218.400 1.00 64.62  ? 1082 ARG K O   1 
ATOM   22264 C  CB  . ARG I 3 267 ? 222.053 275.554 219.803 1.00 64.62  ? 1082 ARG K CB  1 
ATOM   22265 C  CG  . ARG I 3 267 ? 221.227 275.520 221.073 1.00 64.62  ? 1082 ARG K CG  1 
ATOM   22266 C  CD  . ARG I 3 267 ? 222.034 274.954 222.228 1.00 64.62  ? 1082 ARG K CD  1 
ATOM   22267 N  NE  . ARG I 3 267 ? 221.436 275.259 223.522 1.00 64.62  ? 1082 ARG K NE  1 
ATOM   22268 C  CZ  . ARG I 3 267 ? 220.364 274.656 224.015 1.00 64.62  ? 1082 ARG K CZ  1 
ATOM   22269 N  NH1 . ARG I 3 267 ? 219.744 273.696 223.350 1.00 64.62  ? 1082 ARG K NH1 1 
ATOM   22270 N  NH2 . ARG I 3 267 ? 219.905 275.023 225.207 1.00 64.62  ? 1082 ARG K NH2 1 
ATOM   22271 N  N   . ALA I 3 268 ? 220.463 274.884 217.245 1.00 63.63  ? 1083 ALA K N   1 
ATOM   22272 C  CA  . ALA I 3 268 ? 219.407 274.082 216.650 1.00 63.63  ? 1083 ALA K CA  1 
ATOM   22273 C  C   . ALA I 3 268 ? 219.632 272.625 217.019 1.00 63.63  ? 1083 ALA K C   1 
ATOM   22274 O  O   . ALA I 3 268 ? 220.734 272.095 216.847 1.00 63.63  ? 1083 ALA K O   1 
ATOM   22275 C  CB  . ALA I 3 268 ? 219.374 274.243 215.129 1.00 63.63  ? 1083 ALA K CB  1 
ATOM   22276 N  N   . MET I 3 269 ? 218.588 271.979 217.526 1.00 66.81  ? 1084 MET K N   1 
ATOM   22277 C  CA  . MET I 3 269 ? 218.694 270.630 218.054 1.00 66.81  ? 1084 MET K CA  1 
ATOM   22278 C  C   . MET I 3 269 ? 217.800 269.674 217.278 1.00 66.81  ? 1084 MET K C   1 
ATOM   22279 O  O   . MET I 3 269 ? 216.682 270.021 216.880 1.00 66.81  ? 1084 MET K O   1 
ATOM   22280 C  CB  . MET I 3 269 ? 218.337 270.582 219.543 1.00 66.81  ? 1084 MET K CB  1 
ATOM   22281 C  CG  . MET I 3 269 ? 218.895 271.736 220.350 1.00 66.81  ? 1084 MET K CG  1 
ATOM   22282 S  SD  . MET I 3 269 ? 218.900 271.414 222.124 1.00 66.81  ? 1084 MET K SD  1 
ATOM   22283 C  CE  . MET I 3 269 ? 217.659 270.129 222.250 1.00 66.81  ? 1084 MET K CE  1 
ATOM   22284 N  N   . ASN I 3 270 ? 218.317 268.454 217.092 1.00 66.37  ? 1085 ASN K N   1 
ATOM   22285 C  CA  . ASN I 3 270 ? 217.635 267.367 216.386 1.00 66.37  ? 1085 ASN K CA  1 
ATOM   22286 C  C   . ASN I 3 270 ? 217.369 267.715 214.923 1.00 66.37  ? 1085 ASN K C   1 
ATOM   22287 O  O   . ASN I 3 270 ? 216.269 267.508 214.407 1.00 66.37  ? 1085 ASN K O   1 
ATOM   22288 C  CB  . ASN I 3 270 ? 216.340 266.966 217.095 1.00 66.37  ? 1085 ASN K CB  1 
ATOM   22289 C  CG  . ASN I 3 270 ? 216.517 266.813 218.591 1.00 66.37  ? 1085 ASN K CG  1 
ATOM   22290 O  OD1 . ASN I 3 270 ? 216.776 267.781 219.302 1.00 66.37  ? 1085 ASN K OD1 1 
ATOM   22291 N  ND2 . ASN I 3 270 ? 216.380 265.587 219.078 1.00 66.37  ? 1085 ASN K ND2 1 
ATOM   22292 N  N   . CYS I 3 271 ? 218.392 268.227 214.241 1.00 70.72  ? 1086 CYS K N   1 
ATOM   22293 C  CA  . CYS I 3 271 ? 218.280 268.578 212.828 1.00 70.72  ? 1086 CYS K CA  1 
ATOM   22294 C  C   . CYS I 3 271 ? 218.610 267.341 212.002 1.00 70.72  ? 1086 CYS K C   1 
ATOM   22295 O  O   . CYS I 3 271 ? 219.784 267.018 211.796 1.00 70.72  ? 1086 CYS K O   1 
ATOM   22296 C  CB  . CYS I 3 271 ? 219.214 269.740 212.498 1.00 70.72  ? 1086 CYS K CB  1 
ATOM   22297 S  SG  . CYS I 3 271 ? 218.536 271.461 212.418 1.00 70.72  ? 1086 CYS K SG  1 
ATOM   22298 N  N   . ALA I 3 272 ? 217.579 266.647 211.528 1.00 65.89  ? 1087 ALA K N   1 
ATOM   22299 C  CA  . ALA I 3 272 ? 217.732 265.366 210.842 1.00 65.89  ? 1087 ALA K CA  1 
ATOM   22300 C  C   . ALA I 3 272 ? 218.101 265.624 209.386 1.00 65.89  ? 1087 ALA K C   1 
ATOM   22301 O  O   . ALA I 3 272 ? 217.240 265.942 208.563 1.00 65.89  ? 1087 ALA K O   1 
ATOM   22302 C  CB  . ALA I 3 272 ? 216.454 264.542 210.952 1.00 65.89  ? 1087 ALA K CB  1 
ATOM   22303 N  N   . VAL I 3 273 ? 219.387 265.474 209.069 1.00 66.50  ? 1088 VAL K N   1 
ATOM   22304 C  CA  . VAL I 3 273 ? 219.874 265.656 207.707 1.00 66.50  ? 1088 VAL K CA  1 
ATOM   22305 C  C   . VAL I 3 273 ? 221.226 264.970 207.593 1.00 66.50  ? 1088 VAL K C   1 
ATOM   22306 O  O   . VAL I 3 273 ? 222.025 264.977 208.533 1.00 66.50  ? 1088 VAL K O   1 
ATOM   22307 C  CB  . VAL I 3 273 ? 219.954 267.160 207.337 1.00 66.50  ? 1088 VAL K CB  1 
ATOM   22308 C  CG1 . VAL I 3 273 ? 220.913 267.892 208.261 1.00 66.50  ? 1088 VAL K CG1 1 
ATOM   22309 C  CG2 . VAL I 3 273 ? 220.361 267.336 205.883 1.00 66.50  ? 1088 VAL K CG2 1 
ATOM   22310 N  N   . GLY I 3 274 ? 221.473 264.355 206.439 1.00 67.53  ? 1089 GLY K N   1 
ATOM   22311 C  CA  . GLY I 3 274 ? 222.769 263.774 206.152 1.00 67.53  ? 1089 GLY K CA  1 
ATOM   22312 C  C   . GLY I 3 274 ? 223.043 262.493 206.925 1.00 67.53  ? 1089 GLY K C   1 
ATOM   22313 O  O   . GLY I 3 274 ? 222.182 261.929 207.601 1.00 67.53  ? 1089 GLY K O   1 
ATOM   22314 N  N   . ASN I 3 275 ? 224.290 262.039 206.809 1.00 65.66  ? 1090 ASN K N   1 
ATOM   22315 C  CA  . ASN I 3 275 ? 224.749 260.845 207.500 1.00 65.66  ? 1090 ASN K CA  1 
ATOM   22316 C  C   . ASN I 3 275 ? 226.113 261.109 208.121 1.00 65.66  ? 1090 ASN K C   1 
ATOM   22317 O  O   . ASN I 3 275 ? 226.883 261.944 207.638 1.00 65.66  ? 1090 ASN K O   1 
ATOM   22318 C  CB  . ASN I 3 275 ? 224.812 259.638 206.557 1.00 65.66  ? 1090 ASN K CB  1 
ATOM   22319 C  CG  . ASN I 3 275 ? 225.240 260.016 205.157 1.00 65.66  ? 1090 ASN K CG  1 
ATOM   22320 O  OD1 . ASN I 3 275 ? 226.205 260.754 204.969 1.00 65.66  ? 1090 ASN K OD1 1 
ATOM   22321 N  ND2 . ASN I 3 275 ? 224.519 259.512 204.163 1.00 65.66  ? 1090 ASN K ND2 1 
ATOM   22322 N  N   . ILE I 3 276 ? 226.401 260.390 209.195 1.00 65.20  ? 1091 ILE K N   1 
ATOM   22323 C  CA  . ILE I 3 276 ? 227.607 260.575 209.997 1.00 65.20  ? 1091 ILE K CA  1 
ATOM   22324 C  C   . ILE I 3 276 ? 228.529 259.388 209.754 1.00 65.20  ? 1091 ILE K C   1 
ATOM   22325 O  O   . ILE I 3 276 ? 228.119 258.244 209.985 1.00 65.20  ? 1091 ILE K O   1 
ATOM   22326 C  CB  . ILE I 3 276 ? 227.281 260.700 211.496 1.00 65.20  ? 1091 ILE K CB  1 
ATOM   22327 C  CG1 . ILE I 3 276 ? 226.600 262.035 211.788 1.00 65.20  ? 1091 ILE K CG1 1 
ATOM   22328 C  CG2 . ILE I 3 276 ? 228.540 260.557 212.328 1.00 65.20  ? 1091 ILE K CG2 1 
ATOM   22329 C  CD1 . ILE I 3 276 ? 226.321 262.260 213.255 1.00 65.20  ? 1091 ILE K CD1 1 
ATOM   22330 N  N   . PRO I 3 277 ? 229.755 259.602 209.278 1.00 65.39  ? 1092 PRO K N   1 
ATOM   22331 C  CA  . PRO I 3 277 ? 230.720 258.500 209.190 1.00 65.39  ? 1092 PRO K CA  1 
ATOM   22332 C  C   . PRO I 3 277 ? 231.462 258.317 210.504 1.00 65.39  ? 1092 PRO K C   1 
ATOM   22333 O  O   . PRO I 3 277 ? 231.919 259.275 211.130 1.00 65.39  ? 1092 PRO K O   1 
ATOM   22334 C  CB  . PRO I 3 277 ? 231.678 258.957 208.080 1.00 65.39  ? 1092 PRO K CB  1 
ATOM   22335 C  CG  . PRO I 3 277 ? 231.172 260.307 207.608 1.00 65.39  ? 1092 PRO K CG  1 
ATOM   22336 C  CD  . PRO I 3 277 ? 230.277 260.833 208.675 1.00 65.39  ? 1092 PRO K CD  1 
ATOM   22337 N  N   . VAL I 3 278 ? 231.582 257.060 210.925 1.00 66.67  ? 1093 VAL K N   1 
ATOM   22338 C  CA  . VAL I 3 278 ? 232.248 256.715 212.174 1.00 66.67  ? 1093 VAL K CA  1 
ATOM   22339 C  C   . VAL I 3 278 ? 233.404 255.773 211.866 1.00 66.67  ? 1093 VAL K C   1 
ATOM   22340 O  O   . VAL I 3 278 ? 233.297 254.902 210.992 1.00 66.67  ? 1093 VAL K O   1 
ATOM   22341 C  CB  . VAL I 3 278 ? 231.278 256.094 213.202 1.00 66.67  ? 1093 VAL K CB  1 
ATOM   22342 C  CG1 . VAL I 3 278 ? 229.973 256.871 213.237 1.00 66.67  ? 1093 VAL K CG1 1 
ATOM   22343 C  CG2 . VAL I 3 278 ? 231.014 254.631 212.912 1.00 66.67  ? 1093 VAL K CG2 1 
ATOM   22344 N  N   . SER I 3 279 ? 234.530 255.997 212.540 1.00 68.39  ? 1094 SER K N   1 
ATOM   22345 C  CA  . SER I 3 279 ? 235.697 255.129 212.474 1.00 68.39  ? 1094 SER K CA  1 
ATOM   22346 C  C   . SER I 3 279 ? 235.969 254.601 213.873 1.00 68.39  ? 1094 SER K C   1 
ATOM   22347 O  O   . SER I 3 279 ? 235.649 255.267 214.862 1.00 68.39  ? 1094 SER K O   1 
ATOM   22348 C  CB  . SER I 3 279 ? 236.918 255.874 211.934 1.00 68.39  ? 1094 SER K CB  1 
ATOM   22349 O  OG  . SER I 3 279 ? 238.119 255.301 212.420 1.00 68.39  ? 1094 SER K OG  1 
ATOM   22350 N  N   . MET I 3 280 ? 236.537 253.404 213.962 1.00 69.74  ? 1095 MET K N   1 
ATOM   22351 C  CA  . MET I 3 280 ? 236.687 252.746 215.247 1.00 69.74  ? 1095 MET K CA  1 
ATOM   22352 C  C   . MET I 3 280 ? 237.907 251.840 215.257 1.00 69.74  ? 1095 MET K C   1 
ATOM   22353 O  O   . MET I 3 280 ? 238.278 251.247 214.238 1.00 69.74  ? 1095 MET K O   1 
ATOM   22354 C  CB  . MET I 3 280 ? 235.435 251.948 215.580 1.00 69.74  ? 1095 MET K CB  1 
ATOM   22355 C  CG  . MET I 3 280 ? 235.064 250.926 214.529 1.00 69.74  ? 1095 MET K CG  1 
ATOM   22356 S  SD  . MET I 3 280 ? 233.284 250.700 214.482 1.00 69.74  ? 1095 MET K SD  1 
ATOM   22357 C  CE  . MET I 3 280 ? 232.929 250.875 216.219 1.00 69.74  ? 1095 MET K CE  1 
ATOM   22358 N  N   . ASN I 3 281 ? 238.521 251.743 216.433 1.00 71.39  ? 1096 ASN K N   1 
ATOM   22359 C  CA  . ASN I 3 281 ? 239.665 250.871 216.670 1.00 71.39  ? 1096 ASN K CA  1 
ATOM   22360 C  C   . ASN I 3 281 ? 239.331 250.006 217.875 1.00 71.39  ? 1096 ASN K C   1 
ATOM   22361 O  O   . ASN I 3 281 ? 239.032 250.530 218.953 1.00 71.39  ? 1096 ASN K O   1 
ATOM   22362 C  CB  . ASN I 3 281 ? 240.942 251.690 216.901 1.00 71.39  ? 1096 ASN K CB  1 
ATOM   22363 C  CG  . ASN I 3 281 ? 242.169 250.829 217.183 1.00 71.39  ? 1096 ASN K CG  1 
ATOM   22364 O  OD1 . ASN I 3 281 ? 242.087 249.761 217.788 1.00 71.39  ? 1096 ASN K OD1 1 
ATOM   22365 N  ND2 . ASN I 3 281 ? 243.324 251.305 216.734 1.00 71.39  ? 1096 ASN K ND2 1 
ATOM   22366 N  N   . LEU I 3 282 ? 239.392 248.690 217.695 1.00 72.45  ? 1097 LEU K N   1 
ATOM   22367 C  CA  . LEU I 3 282 ? 238.963 247.754 218.719 1.00 72.45  ? 1097 LEU K CA  1 
ATOM   22368 C  C   . LEU I 3 282 ? 240.145 246.964 219.271 1.00 72.45  ? 1097 LEU K C   1 
ATOM   22369 O  O   . LEU I 3 282 ? 241.127 246.725 218.563 1.00 72.45  ? 1097 LEU K O   1 
ATOM   22370 C  CB  . LEU I 3 282 ? 237.925 246.768 218.172 1.00 72.45  ? 1097 LEU K CB  1 
ATOM   22371 C  CG  . LEU I 3 282 ? 236.490 247.253 217.962 1.00 72.45  ? 1097 LEU K CG  1 
ATOM   22372 C  CD1 . LEU I 3 282 ? 236.368 248.164 216.749 1.00 72.45  ? 1097 LEU K CD1 1 
ATOM   22373 C  CD2 . LEU I 3 282 ? 235.560 246.067 217.843 1.00 72.45  ? 1097 LEU K CD2 1 
ATOM   22374 N  N   . PRO I 3 283 ? 240.079 246.546 220.530 1.00 73.18  ? 1098 PRO K N   1 
ATOM   22375 C  CA  . PRO I 3 283 ? 241.109 245.669 221.085 1.00 73.18  ? 1098 PRO K CA  1 
ATOM   22376 C  C   . PRO I 3 283 ? 240.775 244.205 220.824 1.00 73.18  ? 1098 PRO K C   1 
ATOM   22377 O  O   . PRO I 3 283 ? 239.711 243.862 220.304 1.00 73.18  ? 1098 PRO K O   1 
ATOM   22378 C  CB  . PRO I 3 283 ? 241.054 245.988 222.581 1.00 73.18  ? 1098 PRO K CB  1 
ATOM   22379 C  CG  . PRO I 3 283 ? 239.621 246.308 222.817 1.00 73.18  ? 1098 PRO K CG  1 
ATOM   22380 C  CD  . PRO I 3 283 ? 239.094 246.945 221.549 1.00 73.18  ? 1098 PRO K CD  1 
ATOM   22381 N  N   . ASP I 3 284 ? 241.715 243.339 221.200 1.00 77.59  ? 1099 ASP K N   1 
ATOM   22382 C  CA  . ASP I 3 284 ? 241.527 241.907 221.018 1.00 77.59  ? 1099 ASP K CA  1 
ATOM   22383 C  C   . ASP I 3 284 ? 240.760 241.256 222.161 1.00 77.59  ? 1099 ASP K C   1 
ATOM   22384 O  O   . ASP I 3 284 ? 240.447 240.065 222.073 1.00 77.59  ? 1099 ASP K O   1 
ATOM   22385 C  CB  . ASP I 3 284 ? 242.882 241.217 220.849 1.00 77.59  ? 1099 ASP K CB  1 
ATOM   22386 C  CG  . ASP I 3 284 ? 243.218 240.943 219.396 1.00 77.59  ? 1099 ASP K CG  1 
ATOM   22387 O  OD1 . ASP I 3 284 ? 242.288 240.922 218.563 1.00 77.59  ? 1099 ASP K OD1 1 
ATOM   22388 O  OD2 . ASP I 3 284 ? 244.412 240.748 219.087 1.00 77.59  ? 1099 ASP K OD2 1 
ATOM   22389 N  N   . SER I 3 285 ? 240.451 242.000 223.223 1.00 74.84  ? 1100 SER K N   1 
ATOM   22390 C  CA  . SER I 3 285 ? 239.721 241.436 224.351 1.00 74.84  ? 1100 SER K CA  1 
ATOM   22391 C  C   . SER I 3 285 ? 238.217 241.392 224.124 1.00 74.84  ? 1100 SER K C   1 
ATOM   22392 O  O   . SER I 3 285 ? 237.512 240.714 224.878 1.00 74.84  ? 1100 SER K O   1 
ATOM   22393 C  CB  . SER I 3 285 ? 240.019 242.234 225.621 1.00 74.84  ? 1100 SER K CB  1 
ATOM   22394 O  OG  . SER I 3 285 ? 239.016 243.206 225.855 1.00 74.84  ? 1100 SER K OG  1 
ATOM   22395 N  N   . ALA I 3 286 ? 237.708 242.094 223.113 1.00 73.51  ? 1101 ALA K N   1 
ATOM   22396 C  CA  . ALA I 3 286 ? 236.275 242.153 222.865 1.00 73.51  ? 1101 ALA K CA  1 
ATOM   22397 C  C   . ALA I 3 286 ? 235.768 241.025 221.979 1.00 73.51  ? 1101 ALA K C   1 
ATOM   22398 O  O   . ALA I 3 286 ? 234.551 240.884 221.823 1.00 73.51  ? 1101 ALA K O   1 
ATOM   22399 C  CB  . ALA I 3 286 ? 235.905 243.497 222.230 1.00 73.51  ? 1101 ALA K CB  1 
ATOM   22400 N  N   . PHE I 3 287 ? 236.654 240.224 221.404 1.00 73.60  ? 1102 PHE K N   1 
ATOM   22401 C  CA  . PHE I 3 287 ? 236.267 239.133 220.525 1.00 73.60  ? 1102 PHE K CA  1 
ATOM   22402 C  C   . PHE I 3 287 ? 236.325 237.800 221.263 1.00 73.60  ? 1102 PHE K C   1 
ATOM   22403 O  O   . PHE I 3 287 ? 236.853 237.691 222.372 1.00 73.60  ? 1102 PHE K O   1 
ATOM   22404 C  CB  . PHE I 3 287 ? 237.168 239.093 219.289 1.00 73.60  ? 1102 PHE K CB  1 
ATOM   22405 C  CG  . PHE I 3 287 ? 237.024 240.285 218.391 1.00 73.60  ? 1102 PHE K CG  1 
ATOM   22406 C  CD1 . PHE I 3 287 ? 236.109 240.278 217.354 1.00 73.60  ? 1102 PHE K CD1 1 
ATOM   22407 C  CD2 . PHE I 3 287 ? 237.810 241.406 218.576 1.00 73.60  ? 1102 PHE K CD2 1 
ATOM   22408 C  CE1 . PHE I 3 287 ? 235.978 241.368 216.523 1.00 73.60  ? 1102 PHE K CE1 1 
ATOM   22409 C  CE2 . PHE I 3 287 ? 237.682 242.500 217.747 1.00 73.60  ? 1102 PHE K CE2 1 
ATOM   22410 C  CZ  . PHE I 3 287 ? 236.764 242.480 216.719 1.00 73.60  ? 1102 PHE K CZ  1 
ATOM   22411 N  N   . THR I 3 288 ? 235.767 236.773 220.625 1.00 77.24  ? 1103 THR K N   1 
ATOM   22412 C  CA  . THR I 3 288 ? 235.780 235.415 221.148 1.00 77.24  ? 1103 THR K CA  1 
ATOM   22413 C  C   . THR I 3 288 ? 236.292 234.464 220.078 1.00 77.24  ? 1103 THR K C   1 
ATOM   22414 O  O   . THR I 3 288 ? 236.033 234.659 218.886 1.00 77.24  ? 1103 THR K O   1 
ATOM   22415 C  CB  . THR I 3 288 ? 234.388 234.978 221.610 1.00 77.24  ? 1103 THR K CB  1 
ATOM   22416 O  OG1 . THR I 3 288 ? 233.455 235.135 220.535 1.00 77.24  ? 1103 THR K OG1 1 
ATOM   22417 C  CG2 . THR I 3 288 ? 233.932 235.811 222.796 1.00 77.24  ? 1103 THR K CG2 1 
ATOM   22418 N  N   . ARG I 3 289 ? 237.018 233.436 220.508 1.00 80.15  ? 1104 ARG K N   1 
ATOM   22419 C  CA  . ARG I 3 289 ? 237.589 232.474 219.579 1.00 80.15  ? 1104 ARG K CA  1 
ATOM   22420 C  C   . ARG I 3 289 ? 236.498 231.609 218.955 1.00 80.15  ? 1104 ARG K C   1 
ATOM   22421 O  O   . ARG I 3 289 ? 235.390 231.476 219.482 1.00 80.15  ? 1104 ARG K O   1 
ATOM   22422 C  CB  . ARG I 3 289 ? 238.613 231.587 220.286 1.00 80.15  ? 1104 ARG K CB  1 
ATOM   22423 C  CG  . ARG I 3 289 ? 239.543 232.322 221.235 1.00 80.15  ? 1104 ARG K CG  1 
ATOM   22424 C  CD  . ARG I 3 289 ? 240.319 233.409 220.514 1.00 80.15  ? 1104 ARG K CD  1 
ATOM   22425 N  NE  . ARG I 3 289 ? 240.968 232.903 219.310 1.00 80.15  ? 1104 ARG K NE  1 
ATOM   22426 C  CZ  . ARG I 3 289 ? 242.095 232.205 219.301 1.00 80.15  ? 1104 ARG K CZ  1 
ATOM   22427 N  NH1 . ARG I 3 289 ? 242.736 231.911 220.420 1.00 80.15  ? 1104 ARG K NH1 1 
ATOM   22428 N  NH2 . ARG I 3 289 ? 242.591 231.789 218.139 1.00 80.15  ? 1104 ARG K NH2 1 
ATOM   22429 N  N   . ILE I 3 290 ? 236.829 231.015 217.806 1.00 80.47  ? 1105 ILE K N   1 
ATOM   22430 C  CA  . ILE I 3 290 ? 235.895 230.119 217.130 1.00 80.47  ? 1105 ILE K CA  1 
ATOM   22431 C  C   . ILE I 3 290 ? 235.637 228.875 217.965 1.00 80.47  ? 1105 ILE K C   1 
ATOM   22432 O  O   . ILE I 3 290 ? 234.527 228.327 217.950 1.00 80.47  ? 1105 ILE K O   1 
ATOM   22433 C  CB  . ILE I 3 290 ? 236.419 229.756 215.728 1.00 80.47  ? 1105 ILE K CB  1 
ATOM   22434 C  CG1 . ILE I 3 290 ? 236.920 231.004 215.004 1.00 80.47  ? 1105 ILE K CG1 1 
ATOM   22435 C  CG2 . ILE I 3 290 ? 235.332 229.076 214.913 1.00 80.47  ? 1105 ILE K CG2 1 
ATOM   22436 C  CD1 . ILE I 3 290 ? 235.819 231.980 214.654 1.00 80.47  ? 1105 ILE K CD1 1 
ATOM   22437 N  N   . VAL I 3 291 ? 236.648 228.402 218.696 1.00 80.77  ? 1106 VAL K N   1 
ATOM   22438 C  CA  . VAL I 3 291 ? 236.500 227.170 219.467 1.00 80.77  ? 1106 VAL K CA  1 
ATOM   22439 C  C   . VAL I 3 291 ? 235.432 227.332 220.541 1.00 80.77  ? 1106 VAL K C   1 
ATOM   22440 O  O   . VAL I 3 291 ? 234.628 226.423 220.780 1.00 80.77  ? 1106 VAL K O   1 
ATOM   22441 C  CB  . VAL I 3 291 ? 237.852 226.748 220.070 1.00 80.77  ? 1106 VAL K CB  1 
ATOM   22442 C  CG1 . VAL I 3 291 ? 238.705 226.053 219.019 1.00 80.77  ? 1106 VAL K CG1 1 
ATOM   22443 C  CG2 . VAL I 3 291 ? 238.581 227.951 220.641 1.00 80.77  ? 1106 VAL K CG2 1 
ATOM   22444 N  N   . GLU I 3 292 ? 235.405 228.487 221.208 1.00 80.17  ? 1107 GLU K N   1 
ATOM   22445 C  CA  . GLU I 3 292 ? 234.432 228.696 222.273 1.00 80.17  ? 1107 GLU K CA  1 
ATOM   22446 C  C   . GLU I 3 292 ? 233.031 228.937 221.720 1.00 80.17  ? 1107 GLU K C   1 
ATOM   22447 O  O   . GLU I 3 292 ? 232.045 228.462 222.295 1.00 80.17  ? 1107 GLU K O   1 
ATOM   22448 C  CB  . GLU I 3 292 ? 234.866 229.865 223.157 1.00 80.17  ? 1107 GLU K CB  1 
ATOM   22449 C  CG  . GLU I 3 292 ? 233.988 230.089 224.381 1.00 80.17  ? 1107 GLU K CG  1 
ATOM   22450 C  CD  . GLU I 3 292 ? 233.549 228.794 225.048 1.00 80.17  ? 1107 GLU K CD  1 
ATOM   22451 O  OE1 . GLU I 3 292 ? 234.403 227.907 225.266 1.00 80.17  ? 1107 GLU K OE1 1 
ATOM   22452 O  OE2 . GLU I 3 292 ? 232.345 228.663 225.352 1.00 80.17  ? 1107 GLU K OE2 1 
ATOM   22453 N  N   . ALA I 3 293 ? 232.923 229.668 220.615 1.00 78.54  ? 1108 ALA K N   1 
ATOM   22454 C  CA  . ALA I 3 293 ? 231.622 229.987 220.052 1.00 78.54  ? 1108 ALA K CA  1 
ATOM   22455 C  C   . ALA I 3 293 ? 230.968 228.742 219.452 1.00 78.54  ? 1108 ALA K C   1 
ATOM   22456 O  O   . ALA I 3 293 ? 231.656 227.840 218.967 1.00 78.54  ? 1108 ALA K O   1 
ATOM   22457 C  CB  . ALA I 3 293 ? 231.754 231.068 218.983 1.00 78.54  ? 1108 ALA K CB  1 
ATOM   22458 N  N   . PRO I 3 294 ? 229.638 228.670 219.477 1.00 76.91  ? 1109 PRO K N   1 
ATOM   22459 C  CA  . PRO I 3 294 ? 228.950 227.524 218.874 1.00 76.91  ? 1109 PRO K CA  1 
ATOM   22460 C  C   . PRO I 3 294 ? 229.097 227.503 217.362 1.00 76.91  ? 1109 PRO K C   1 
ATOM   22461 O  O   . PRO I 3 294 ? 229.347 228.527 216.721 1.00 76.91  ? 1109 PRO K O   1 
ATOM   22462 C  CB  . PRO I 3 294 ? 227.487 227.731 219.280 1.00 76.91  ? 1109 PRO K CB  1 
ATOM   22463 C  CG  . PRO I 3 294 ? 227.533 228.672 220.435 1.00 76.91  ? 1109 PRO K CG  1 
ATOM   22464 C  CD  . PRO I 3 294 ? 228.708 229.558 220.189 1.00 76.91  ? 1109 PRO K CD  1 
ATOM   22465 N  N   . THR I 3 295 ? 228.939 226.311 216.793 1.00 78.34  ? 1110 THR K N   1 
ATOM   22466 C  CA  . THR I 3 295 ? 229.016 226.101 215.354 1.00 78.34  ? 1110 THR K CA  1 
ATOM   22467 C  C   . THR I 3 295 ? 227.627 225.796 214.812 1.00 78.34  ? 1110 THR K C   1 
ATOM   22468 O  O   . THR I 3 295 ? 226.933 224.916 215.331 1.00 78.34  ? 1110 THR K O   1 
ATOM   22469 C  CB  . THR I 3 295 ? 229.974 224.958 215.016 1.00 78.34  ? 1110 THR K CB  1 
ATOM   22470 O  OG1 . THR I 3 295 ? 229.877 223.940 216.019 1.00 78.34  ? 1110 THR K OG1 1 
ATOM   22471 C  CG2 . THR I 3 295 ? 231.407 225.466 214.955 1.00 78.34  ? 1110 THR K CG2 1 
ATOM   22472 N  N   . ILE I 3 296 ? 227.228 226.521 213.770 1.00 78.24  ? 1111 ILE K N   1 
ATOM   22473 C  CA  . ILE I 3 296 ? 225.908 226.391 213.161 1.00 78.24  ? 1111 ILE K CA  1 
ATOM   22474 C  C   . ILE I 3 296 ? 226.077 225.868 211.742 1.00 78.24  ? 1111 ILE K C   1 
ATOM   22475 O  O   . ILE I 3 296 ? 226.860 226.419 210.959 1.00 78.24  ? 1111 ILE K O   1 
ATOM   22476 C  CB  . ILE I 3 296 ? 225.151 227.730 213.165 1.00 78.24  ? 1111 ILE K CB  1 
ATOM   22477 C  CG1 . ILE I 3 296 ? 225.328 228.456 214.501 1.00 78.24  ? 1111 ILE K CG1 1 
ATOM   22478 C  CG2 . ILE I 3 296 ? 223.681 227.509 212.869 1.00 78.24  ? 1111 ILE K CG2 1 
ATOM   22479 C  CD1 . ILE I 3 296 ? 224.912 227.642 215.711 1.00 78.24  ? 1111 ILE K CD1 1 
ATOM   22480 N  N   . ILE I 3 297 ? 225.347 224.804 211.414 1.00 82.50  ? 1112 ILE K N   1 
ATOM   22481 C  CA  . ILE I 3 297 ? 225.413 224.165 210.106 1.00 82.50  ? 1112 ILE K CA  1 
ATOM   22482 C  C   . ILE I 3 297 ? 223.994 223.982 209.585 1.00 82.50  ? 1112 ILE K C   1 
ATOM   22483 O  O   . ILE I 3 297 ? 223.052 223.781 210.359 1.00 82.50  ? 1112 ILE K O   1 
ATOM   22484 C  CB  . ILE I 3 297 ? 226.154 222.805 210.163 1.00 82.50  ? 1112 ILE K CB  1 
ATOM   22485 C  CG1 . ILE I 3 297 ? 227.519 222.950 210.841 1.00 82.50  ? 1112 ILE K CG1 1 
ATOM   22486 C  CG2 . ILE I 3 297 ? 226.344 222.224 208.770 1.00 82.50  ? 1112 ILE K CG2 1 
ATOM   22487 C  CD1 . ILE I 3 297 ? 227.515 222.641 212.327 1.00 82.50  ? 1112 ILE K CD1 1 
ATOM   22488 N  N   . ASP I 3 298 ? 223.845 224.059 208.260 1.00 87.64  ? 1113 ASP K N   1 
ATOM   22489 C  CA  . ASP I 3 298 ? 222.574 223.805 207.576 1.00 87.64  ? 1113 ASP K CA  1 
ATOM   22490 C  C   . ASP I 3 298 ? 221.487 224.774 208.046 1.00 87.64  ? 1113 ASP K C   1 
ATOM   22491 O  O   . ASP I 3 298 ? 220.493 224.391 208.667 1.00 87.64  ? 1113 ASP K O   1 
ATOM   22492 C  CB  . ASP I 3 298 ? 222.137 222.348 207.764 1.00 87.64  ? 1113 ASP K CB  1 
ATOM   22493 C  CG  . ASP I 3 298 ? 221.432 221.789 206.543 1.00 87.64  ? 1113 ASP K CG  1 
ATOM   22494 O  OD1 . ASP I 3 298 ? 222.014 220.911 205.871 1.00 87.64  ? 1113 ASP K OD1 1 
ATOM   22495 O  OD2 . ASP I 3 298 ? 220.298 222.226 206.256 1.00 87.64  ? 1113 ASP K OD2 1 
ATOM   22496 N  N   . LEU I 3 299 ? 221.696 226.049 207.733 1.00 82.33  ? 1114 LEU K N   1 
ATOM   22497 C  CA  . LEU I 3 299 ? 220.797 227.122 208.138 1.00 82.33  ? 1114 LEU K CA  1 
ATOM   22498 C  C   . LEU I 3 299 ? 219.846 227.446 206.992 1.00 82.33  ? 1114 LEU K C   1 
ATOM   22499 O  O   . LEU I 3 299 ? 220.288 227.704 205.867 1.00 82.33  ? 1114 LEU K O   1 
ATOM   22500 C  CB  . LEU I 3 299 ? 221.592 228.362 208.544 1.00 82.33  ? 1114 LEU K CB  1 
ATOM   22501 C  CG  . LEU I 3 299 ? 220.805 229.597 208.973 1.00 82.33  ? 1114 LEU K CG  1 
ATOM   22502 C  CD1 . LEU I 3 299 ? 219.909 229.260 210.145 1.00 82.33  ? 1114 LEU K CD1 1 
ATOM   22503 C  CD2 . LEU I 3 299 ? 221.746 230.733 209.326 1.00 82.33  ? 1114 LEU K CD2 1 
ATOM   22504 N  N   . THR I 3 300 ? 218.545 227.434 207.279 1.00 84.33  ? 1115 THR K N   1 
ATOM   22505 C  CA  . THR I 3 300 ? 217.527 227.795 206.303 1.00 84.33  ? 1115 THR K CA  1 
ATOM   22506 C  C   . THR I 3 300 ? 216.531 228.740 206.960 1.00 84.33  ? 1115 THR K C   1 
ATOM   22507 O  O   . THR I 3 300 ? 216.367 228.751 208.182 1.00 84.33  ? 1115 THR K O   1 
ATOM   22508 C  CB  . THR I 3 300 ? 216.810 226.562 205.733 1.00 84.33  ? 1115 THR K CB  1 
ATOM   22509 O  OG1 . THR I 3 300 ? 216.172 226.907 204.498 1.00 84.33  ? 1115 THR K OG1 1 
ATOM   22510 C  CG2 . THR I 3 300 ? 215.767 226.043 206.705 1.00 84.33  ? 1115 THR K CG2 1 
ATOM   22511 N  N   . CYS I 3 301 ? 215.872 229.548 206.133 1.00 82.99  ? 1116 CYS K N   1 
ATOM   22512 C  CA  . CYS I 3 301 ? 215.028 230.632 206.610 1.00 82.99  ? 1116 CYS K CA  1 
ATOM   22513 C  C   . CYS I 3 301 ? 213.638 230.561 205.995 1.00 82.99  ? 1116 CYS K C   1 
ATOM   22514 O  O   . CYS I 3 301 ? 213.481 230.349 204.789 1.00 82.99  ? 1116 CYS K O   1 
ATOM   22515 C  CB  . CYS I 3 301 ? 215.652 231.990 206.288 1.00 82.99  ? 1116 CYS K CB  1 
ATOM   22516 S  SG  . CYS I 3 301 ? 214.473 233.348 206.240 1.00 82.99  ? 1116 CYS K SG  1 
ATOM   22517 N  N   . THR I 3 302 ? 212.627 230.745 206.844 1.00 79.00  ? 1117 THR K N   1 
ATOM   22518 C  CA  . THR I 3 302 ? 211.240 230.847 206.413 1.00 79.00  ? 1117 THR K CA  1 
ATOM   22519 C  C   . THR I 3 302 ? 210.617 232.058 207.091 1.00 79.00  ? 1117 THR K C   1 
ATOM   22520 O  O   . THR I 3 302 ? 210.916 232.344 208.253 1.00 79.00  ? 1117 THR K O   1 
ATOM   22521 C  CB  . THR I 3 302 ? 210.427 229.592 206.758 1.00 79.00  ? 1117 THR K CB  1 
ATOM   22522 O  OG1 . THR I 3 302 ? 209.896 229.715 208.083 1.00 79.00  ? 1117 THR K OG1 1 
ATOM   22523 C  CG2 . THR I 3 302 ? 211.284 228.337 206.674 1.00 79.00  ? 1117 THR K CG2 1 
ATOM   22524 N  N   . VAL I 3 303 ? 209.752 232.759 206.366 1.00 75.44  ? 1118 VAL K N   1 
ATOM   22525 C  CA  . VAL I 3 303 ? 209.062 233.928 206.896 1.00 75.44  ? 1118 VAL K CA  1 
ATOM   22526 C  C   . VAL I 3 303 ? 207.670 233.514 207.348 1.00 75.44  ? 1118 VAL K C   1 
ATOM   22527 O  O   . VAL I 3 303 ? 207.013 232.667 206.732 1.00 75.44  ? 1118 VAL K O   1 
ATOM   22528 C  CB  . VAL I 3 303 ? 209.000 235.074 205.864 1.00 75.44  ? 1118 VAL K CB  1 
ATOM   22529 C  CG1 . VAL I 3 303 ? 210.401 235.493 205.461 1.00 75.44  ? 1118 VAL K CG1 1 
ATOM   22530 C  CG2 . VAL I 3 303 ? 208.201 234.653 204.643 1.00 75.44  ? 1118 VAL K CG2 1 
ATOM   22531 N  N   . ALA I 3 304 ? 207.221 234.107 208.452 1.00 75.65  ? 1119 ALA K N   1 
ATOM   22532 C  CA  . ALA I 3 304 ? 205.921 233.793 209.030 1.00 75.65  ? 1119 ALA K CA  1 
ATOM   22533 C  C   . ALA I 3 304 ? 204.873 234.851 208.716 1.00 75.65  ? 1119 ALA K C   1 
ATOM   22534 O  O   . ALA I 3 304 ? 203.800 234.524 208.203 1.00 75.65  ? 1119 ALA K O   1 
ATOM   22535 C  CB  . ALA I 3 304 ? 206.046 233.615 210.547 1.00 75.65  ? 1119 ALA K CB  1 
ATOM   22536 N  N   . THR I 3 305 ? 205.160 236.116 209.012 1.00 77.49  ? 1120 THR K N   1 
ATOM   22537 C  CA  . THR I 3 305 ? 204.214 237.185 208.724 1.00 77.49  ? 1120 THR K CA  1 
ATOM   22538 C  C   . THR I 3 305 ? 204.983 238.445 208.359 1.00 77.49  ? 1120 THR K C   1 
ATOM   22539 O  O   . THR I 3 305 ? 206.037 238.720 208.938 1.00 77.49  ? 1120 THR K O   1 
ATOM   22540 C  CB  . THR I 3 305 ? 203.292 237.458 209.917 1.00 77.49  ? 1120 THR K CB  1 
ATOM   22541 O  OG1 . THR I 3 305 ? 202.815 236.216 210.448 1.00 77.49  ? 1120 THR K OG1 1 
ATOM   22542 C  CG2 . THR I 3 305 ? 202.103 238.303 209.492 1.00 77.49  ? 1120 THR K CG2 1 
ATOM   22543 N  N   . CYS I 3 306 ? 204.453 239.203 207.401 1.00 79.52  ? 1121 CYS K N   1 
ATOM   22544 C  CA  . CYS I 3 306 ? 205.076 240.447 206.962 1.00 79.52  ? 1121 CYS K CA  1 
ATOM   22545 C  C   . CYS I 3 306 ? 203.997 241.480 206.682 1.00 79.52  ? 1121 CYS K C   1 
ATOM   22546 O  O   . CYS I 3 306 ? 203.124 241.254 205.840 1.00 79.52  ? 1121 CYS K O   1 
ATOM   22547 C  CB  . CYS I 3 306 ? 205.936 240.229 205.715 1.00 79.52  ? 1121 CYS K CB  1 
ATOM   22548 S  SG  . CYS I 3 306 ? 206.865 241.692 205.206 1.00 79.52  ? 1121 CYS K SG  1 
ATOM   22549 N  N   . THR I 3 307 ? 204.064 242.610 207.385 1.00 75.46  ? 1122 THR K N   1 
ATOM   22550 C  CA  . THR I 3 307 ? 203.189 243.758 207.140 1.00 75.46  ? 1122 THR K CA  1 
ATOM   22551 C  C   . THR I 3 307 ? 204.047 245.007 207.303 1.00 75.46  ? 1122 THR K C   1 
ATOM   22552 O  O   . THR I 3 307 ? 204.379 245.392 208.428 1.00 75.46  ? 1122 THR K O   1 
ATOM   22553 C  CB  . THR I 3 307 ? 202.000 243.778 208.093 1.00 75.46  ? 1122 THR K CB  1 
ATOM   22554 O  OG1 . THR I 3 307 ? 202.449 243.510 209.427 1.00 75.46  ? 1122 THR K OG1 1 
ATOM   22555 C  CG2 . THR I 3 307 ? 200.962 242.740 207.689 1.00 75.46  ? 1122 THR K CG2 1 
ATOM   22556 N  N   . HIS I 3 308 ? 204.405 245.636 206.187 1.00 72.25  ? 1123 HIS K N   1 
ATOM   22557 C  CA  . HIS I 3 308 ? 205.319 246.775 206.214 1.00 72.25  ? 1123 HIS K CA  1 
ATOM   22558 C  C   . HIS I 3 308 ? 204.632 247.954 206.890 1.00 72.25  ? 1123 HIS K C   1 
ATOM   22559 O  O   . HIS I 3 308 ? 203.742 248.591 206.323 1.00 72.25  ? 1123 HIS K O   1 
ATOM   22560 C  CB  . HIS I 3 308 ? 205.789 247.122 204.805 1.00 72.25  ? 1123 HIS K CB  1 
ATOM   22561 C  CG  . HIS I 3 308 ? 204.685 247.476 203.858 1.00 72.25  ? 1123 HIS K CG  1 
ATOM   22562 N  ND1 . HIS I 3 308 ? 204.192 248.756 203.735 1.00 72.25  ? 1123 HIS K ND1 1 
ATOM   22563 C  CD2 . HIS I 3 308 ? 203.988 246.718 202.979 1.00 72.25  ? 1123 HIS K CD2 1 
ATOM   22564 C  CE1 . HIS I 3 308 ? 203.235 248.771 202.825 1.00 72.25  ? 1123 HIS K CE1 1 
ATOM   22565 N  NE2 . HIS I 3 308 ? 203.091 247.547 202.351 1.00 72.25  ? 1123 HIS K NE2 1 
ATOM   22566 N  N   . SER I 3 309 ? 205.046 248.243 208.119 1.00 69.93  ? 1124 SER K N   1 
ATOM   22567 C  CA  . SER I 3 309 ? 204.504 249.334 208.911 1.00 69.93  ? 1124 SER K CA  1 
ATOM   22568 C  C   . SER I 3 309 ? 205.651 250.058 209.604 1.00 69.93  ? 1124 SER K C   1 
ATOM   22569 O  O   . SER I 3 309 ? 206.821 249.686 209.471 1.00 69.93  ? 1124 SER K O   1 
ATOM   22570 C  CB  . SER I 3 309 ? 203.479 248.820 209.929 1.00 69.93  ? 1124 SER K CB  1 
ATOM   22571 O  OG  . SER I 3 309 ? 204.080 248.616 211.194 1.00 69.93  ? 1124 SER K OG  1 
ATOM   22572 N  N   . SER I 3 310 ? 205.306 251.109 210.349 1.00 69.02  ? 1125 SER K N   1 
ATOM   22573 C  CA  . SER I 3 310 ? 206.323 251.879 211.056 1.00 69.02  ? 1125 SER K CA  1 
ATOM   22574 C  C   . SER I 3 310 ? 207.009 251.039 212.126 1.00 69.02  ? 1125 SER K C   1 
ATOM   22575 O  O   . SER I 3 310 ? 208.231 251.115 212.296 1.00 69.02  ? 1125 SER K O   1 
ATOM   22576 C  CB  . SER I 3 310 ? 205.698 253.130 211.671 1.00 69.02  ? 1125 SER K CB  1 
ATOM   22577 O  OG  . SER I 3 310 ? 205.594 254.168 210.714 1.00 69.02  ? 1125 SER K OG  1 
ATOM   22578 N  N   . ASP I 3 311 ? 206.243 250.236 212.857 1.00 72.82  ? 1126 ASP K N   1 
ATOM   22579 C  CA  . ASP I 3 311 ? 206.800 249.392 213.905 1.00 72.82  ? 1126 ASP K CA  1 
ATOM   22580 C  C   . ASP I 3 311 ? 207.388 248.119 213.296 1.00 72.82  ? 1126 ASP K C   1 
ATOM   22581 O  O   . ASP I 3 311 ? 207.514 247.982 212.076 1.00 72.82  ? 1126 ASP K O   1 
ATOM   22582 C  CB  . ASP I 3 311 ? 205.742 249.144 214.986 1.00 72.82  ? 1126 ASP K CB  1 
ATOM   22583 C  CG  . ASP I 3 311 ? 204.753 248.020 214.646 1.00 72.82  ? 1126 ASP K CG  1 
ATOM   22584 O  OD1 . ASP I 3 311 ? 204.831 247.382 213.576 1.00 72.82  ? 1126 ASP K OD1 1 
ATOM   22585 O  OD2 . ASP I 3 311 ? 203.866 247.769 215.489 1.00 72.82  ? 1126 ASP K OD2 1 
ATOM   22586 N  N   . PHE I 3 312 ? 207.758 247.165 214.150 1.00 71.28  ? 1127 PHE K N   1 
ATOM   22587 C  CA  . PHE I 3 312 ? 208.331 245.900 213.693 1.00 71.28  ? 1127 PHE K CA  1 
ATOM   22588 C  C   . PHE I 3 312 ? 207.201 244.935 213.333 1.00 71.28  ? 1127 PHE K C   1 
ATOM   22589 O  O   . PHE I 3 312 ? 206.874 243.994 214.056 1.00 71.28  ? 1127 PHE K O   1 
ATOM   22590 C  CB  . PHE I 3 312 ? 209.254 245.317 214.755 1.00 71.28  ? 1127 PHE K CB  1 
ATOM   22591 C  CG  . PHE I 3 312 ? 210.469 246.157 215.030 1.00 71.28  ? 1127 PHE K CG  1 
ATOM   22592 C  CD1 . PHE I 3 312 ? 210.419 247.192 215.946 1.00 71.28  ? 1127 PHE K CD1 1 
ATOM   22593 C  CD2 . PHE I 3 312 ? 211.657 245.915 214.367 1.00 71.28  ? 1127 PHE K CD2 1 
ATOM   22594 C  CE1 . PHE I 3 312 ? 211.533 247.964 216.199 1.00 71.28  ? 1127 PHE K CE1 1 
ATOM   22595 C  CE2 . PHE I 3 312 ? 212.772 246.685 214.616 1.00 71.28  ? 1127 PHE K CE2 1 
ATOM   22596 C  CZ  . PHE I 3 312 ? 212.710 247.710 215.533 1.00 71.28  ? 1127 PHE K CZ  1 
ATOM   22597 N  N   . GLY I 3 313 ? 206.599 245.196 212.176 1.00 72.95  ? 1128 GLY K N   1 
ATOM   22598 C  CA  . GLY I 3 313 ? 205.474 244.408 211.716 1.00 72.95  ? 1128 GLY K CA  1 
ATOM   22599 C  C   . GLY I 3 313 ? 205.870 243.229 210.854 1.00 72.95  ? 1128 GLY K C   1 
ATOM   22600 O  O   . GLY I 3 313 ? 205.333 243.044 209.758 1.00 72.95  ? 1128 GLY K O   1 
ATOM   22601 N  N   . GLY I 3 314 ? 206.808 242.424 211.338 1.00 73.89  ? 1129 GLY K N   1 
ATOM   22602 C  CA  . GLY I 3 314 ? 207.242 241.251 210.608 1.00 73.89  ? 1129 GLY K CA  1 
ATOM   22603 C  C   . GLY I 3 314 ? 207.946 240.245 211.493 1.00 73.89  ? 1129 GLY K C   1 
ATOM   22604 O  O   . GLY I 3 314 ? 208.834 240.608 212.270 1.00 73.89  ? 1129 GLY K O   1 
ATOM   22605 N  N   . VAL I 3 315 ? 207.561 238.978 211.385 1.00 74.63  ? 1130 VAL K N   1 
ATOM   22606 C  CA  . VAL I 3 315 ? 208.123 237.913 212.205 1.00 74.63  ? 1130 VAL K CA  1 
ATOM   22607 C  C   . VAL I 3 315 ? 208.506 236.743 211.310 1.00 74.63  ? 1130 VAL K C   1 
ATOM   22608 O  O   . VAL I 3 315 ? 207.783 236.405 210.364 1.00 74.63  ? 1130 VAL K O   1 
ATOM   22609 C  CB  . VAL I 3 315 ? 207.146 237.471 213.319 1.00 74.63  ? 1130 VAL K CB  1 
ATOM   22610 C  CG1 . VAL I 3 315 ? 205.940 236.745 212.744 1.00 74.63  ? 1130 VAL K CG1 1 
ATOM   22611 C  CG2 . VAL I 3 315 ? 207.863 236.601 214.338 1.00 74.63  ? 1130 VAL K CG2 1 
ATOM   22612 N  N   . LEU I 3 316 ? 209.663 236.144 211.599 1.00 77.74  ? 1131 LEU K N   1 
ATOM   22613 C  CA  . LEU I 3 316 ? 210.166 235.006 210.844 1.00 77.74  ? 1131 LEU K CA  1 
ATOM   22614 C  C   . LEU I 3 316 ? 210.818 234.008 211.792 1.00 77.74  ? 1131 LEU K C   1 
ATOM   22615 O  O   . LEU I 3 316 ? 211.156 234.330 212.935 1.00 77.74  ? 1131 LEU K O   1 
ATOM   22616 C  CB  . LEU I 3 316 ? 211.159 235.439 209.757 1.00 77.74  ? 1131 LEU K CB  1 
ATOM   22617 C  CG  . LEU I 3 316 ? 212.620 235.613 210.166 1.00 77.74  ? 1131 LEU K CG  1 
ATOM   22618 C  CD1 . LEU I 3 316 ? 213.519 235.551 208.949 1.00 77.74  ? 1131 LEU K CD1 1 
ATOM   22619 C  CD2 . LEU I 3 316 ? 212.800 236.933 210.879 1.00 77.74  ? 1131 LEU K CD2 1 
ATOM   22620 N  N   . THR I 3 317 ? 210.984 232.782 211.300 1.00 81.43  ? 1132 THR K N   1 
ATOM   22621 C  CA  . THR I 3 317 ? 211.499 231.671 212.085 1.00 81.43  ? 1132 THR K CA  1 
ATOM   22622 C  C   . THR I 3 317 ? 212.719 231.073 211.397 1.00 81.43  ? 1132 THR K C   1 
ATOM   22623 O  O   . THR I 3 317 ? 212.728 230.867 210.180 1.00 81.43  ? 1132 THR K O   1 
ATOM   22624 C  CB  . THR I 3 317 ? 210.418 230.595 212.286 1.00 81.43  ? 1132 THR K CB  1 
ATOM   22625 O  OG1 . THR I 3 317 ? 209.547 230.987 213.354 1.00 81.43  ? 1132 THR K OG1 1 
ATOM   22626 C  CG2 . THR I 3 317 ? 211.037 229.244 212.617 1.00 81.43  ? 1132 THR K CG2 1 
ATOM   22627 N  N   . LEU I 3 318 ? 213.752 230.795 212.192 1.00 83.18  ? 1133 LEU K N   1 
ATOM   22628 C  CA  . LEU I 3 318 ? 215.028 230.296 211.701 1.00 83.18  ? 1133 LEU K CA  1 
ATOM   22629 C  C   . LEU I 3 318 ? 215.290 228.919 212.293 1.00 83.18  ? 1133 LEU K C   1 
ATOM   22630 O  O   . LEU I 3 318 ? 215.155 228.725 213.507 1.00 83.18  ? 1133 LEU K O   1 
ATOM   22631 C  CB  . LEU I 3 318 ? 216.160 231.259 212.069 1.00 83.18  ? 1133 LEU K CB  1 
ATOM   22632 C  CG  . LEU I 3 318 ? 217.237 231.539 211.026 1.00 83.18  ? 1133 LEU K CG  1 
ATOM   22633 C  CD1 . LEU I 3 318 ? 216.605 232.014 209.736 1.00 83.18  ? 1133 LEU K CD1 1 
ATOM   22634 C  CD2 . LEU I 3 318 ? 218.222 232.568 211.549 1.00 83.18  ? 1133 LEU K CD2 1 
ATOM   22635 N  N   . THR I 3 319 ? 215.663 227.969 211.437 1.00 84.44  ? 1134 THR K N   1 
ATOM   22636 C  CA  . THR I 3 319 ? 215.959 226.604 211.847 1.00 84.44  ? 1134 THR K CA  1 
ATOM   22637 C  C   . THR I 3 319 ? 217.428 226.292 211.593 1.00 84.44  ? 1134 THR K C   1 
ATOM   22638 O  O   . THR I 3 319 ? 218.010 226.736 210.600 1.00 84.44  ? 1134 THR K O   1 
ATOM   22639 C  CB  . THR I 3 319 ? 215.086 225.591 211.101 1.00 84.44  ? 1134 THR K CB  1 
ATOM   22640 O  OG1 . THR I 3 319 ? 215.637 225.353 209.802 1.00 84.44  ? 1134 THR K OG1 1 
ATOM   22641 C  CG2 . THR I 3 319 ? 213.667 226.117 210.955 1.00 84.44  ? 1134 THR K CG2 1 
ATOM   22642 N  N   . TYR I 3 320 ? 218.020 225.512 212.494 1.00 82.01  ? 1135 TYR K N   1 
ATOM   22643 C  CA  . TYR I 3 320 ? 219.455 225.264 212.461 1.00 82.01  ? 1135 TYR K CA  1 
ATOM   22644 C  C   . TYR I 3 320 ? 219.755 223.960 213.185 1.00 82.01  ? 1135 TYR K C   1 
ATOM   22645 O  O   . TYR I 3 320 ? 218.918 223.421 213.913 1.00 82.01  ? 1135 TYR K O   1 
ATOM   22646 C  CB  . TYR I 3 320 ? 220.224 226.426 213.095 1.00 82.01  ? 1135 TYR K CB  1 
ATOM   22647 C  CG  . TYR I 3 320 ? 219.958 226.585 214.573 1.00 82.01  ? 1135 TYR K CG  1 
ATOM   22648 C  CD1 . TYR I 3 320 ? 220.762 225.962 215.516 1.00 82.01  ? 1135 TYR K CD1 1 
ATOM   22649 C  CD2 . TYR I 3 320 ? 218.895 227.349 215.026 1.00 82.01  ? 1135 TYR K CD2 1 
ATOM   22650 C  CE1 . TYR I 3 320 ? 220.518 226.101 216.864 1.00 82.01  ? 1135 TYR K CE1 1 
ATOM   22651 C  CE2 . TYR I 3 320 ? 218.644 227.494 216.373 1.00 82.01  ? 1135 TYR K CE2 1 
ATOM   22652 C  CZ  . TYR I 3 320 ? 219.458 226.867 217.287 1.00 82.01  ? 1135 TYR K CZ  1 
ATOM   22653 O  OH  . TYR I 3 320 ? 219.209 227.008 218.631 1.00 82.01  ? 1135 TYR K OH  1 
ATOM   22654 N  N   . LYS I 3 321 ? 220.971 223.458 212.973 1.00 82.84  ? 1136 LYS K N   1 
ATOM   22655 C  CA  . LYS I 3 321 ? 221.499 222.316 213.707 1.00 82.84  ? 1136 LYS K CA  1 
ATOM   22656 C  C   . LYS I 3 321 ? 222.821 222.719 214.341 1.00 82.84  ? 1136 LYS K C   1 
ATOM   22657 O  O   . LYS I 3 321 ? 223.729 223.181 213.644 1.00 82.84  ? 1136 LYS K O   1 
ATOM   22658 C  CB  . LYS I 3 321 ? 221.695 221.103 212.794 1.00 82.84  ? 1136 LYS K CB  1 
ATOM   22659 C  CG  . LYS I 3 321 ? 220.403 220.526 212.245 1.00 82.84  ? 1136 LYS K CG  1 
ATOM   22660 C  CD  . LYS I 3 321 ? 220.650 219.213 211.521 1.00 82.84  ? 1136 LYS K CD  1 
ATOM   22661 C  CE  . LYS I 3 321 ? 221.640 219.387 210.383 1.00 82.84  ? 1136 LYS K CE  1 
ATOM   22662 N  NZ  . LYS I 3 321 ? 221.350 218.465 209.250 1.00 82.84  ? 1136 LYS K NZ  1 
ATOM   22663 N  N   . THR I 3 322 ? 222.928 222.546 215.653 1.00 80.77  ? 1137 THR K N   1 
ATOM   22664 C  CA  . THR I 3 322 ? 224.088 222.988 216.413 1.00 80.77  ? 1137 THR K CA  1 
ATOM   22665 C  C   . THR I 3 322 ? 224.694 221.818 217.178 1.00 80.77  ? 1137 THR K C   1 
ATOM   22666 O  O   . THR I 3 322 ? 224.255 220.671 217.064 1.00 80.77  ? 1137 THR K O   1 
ATOM   22667 C  CB  . THR I 3 322 ? 223.712 224.114 217.379 1.00 80.77  ? 1137 THR K CB  1 
ATOM   22668 O  OG1 . THR I 3 322 ? 224.873 224.513 218.117 1.00 80.77  ? 1137 THR K OG1 1 
ATOM   22669 C  CG2 . THR I 3 322 ? 222.650 223.636 218.352 1.00 80.77  ? 1137 THR K CG2 1 
ATOM   22670 N  N   . ASP I 3 323 ? 225.724 222.126 217.965 1.00 82.53  ? 1138 ASP K N   1 
ATOM   22671 C  CA  . ASP I 3 323 ? 226.395 221.148 218.808 1.00 82.53  ? 1138 ASP K CA  1 
ATOM   22672 C  C   . ASP I 3 323 ? 226.379 221.488 220.291 1.00 82.53  ? 1138 ASP K C   1 
ATOM   22673 O  O   . ASP I 3 323 ? 226.456 220.575 221.117 1.00 82.53  ? 1138 ASP K O   1 
ATOM   22674 C  CB  . ASP I 3 323 ? 227.845 220.932 218.325 1.00 82.53  ? 1138 ASP K CB  1 
ATOM   22675 C  CG  . ASP I 3 323 ? 228.754 222.139 218.556 1.00 82.53  ? 1138 ASP K CG  1 
ATOM   22676 O  OD1 . ASP I 3 323 ? 228.529 222.943 219.483 1.00 82.53  ? 1138 ASP K OD1 1 
ATOM   22677 O  OD2 . ASP I 3 323 ? 229.728 222.278 217.787 1.00 82.53  ? 1138 ASP K OD2 1 
ATOM   22678 N  N   . LYS I 3 324 ? 226.287 222.766 220.652 1.00 80.45  ? 1139 LYS K N   1 
ATOM   22679 C  CA  . LYS I 3 324 ? 226.187 223.165 222.047 1.00 80.45  ? 1139 LYS K CA  1 
ATOM   22680 C  C   . LYS I 3 324 ? 225.443 224.489 222.129 1.00 80.45  ? 1139 LYS K C   1 
ATOM   22681 O  O   . LYS I 3 324 ? 225.492 225.303 221.204 1.00 80.45  ? 1139 LYS K O   1 
ATOM   22682 C  CB  . LYS I 3 324 ? 227.567 223.282 222.706 1.00 80.45  ? 1139 LYS K CB  1 
ATOM   22683 C  CG  . LYS I 3 324 ? 228.383 224.483 222.262 1.00 80.45  ? 1139 LYS K CG  1 
ATOM   22684 C  CD  . LYS I 3 324 ? 229.756 224.477 222.909 1.00 80.45  ? 1139 LYS K CD  1 
ATOM   22685 C  CE  . LYS I 3 324 ? 230.160 225.870 223.356 1.00 80.45  ? 1139 LYS K CE  1 
ATOM   22686 N  NZ  . LYS I 3 324 ? 231.605 225.947 223.706 1.00 80.45  ? 1139 LYS K NZ  1 
ATOM   22687 N  N   . ASN I 3 325 ? 224.749 224.694 223.245 1.00 81.27  ? 1140 ASN K N   1 
ATOM   22688 C  CA  . ASN I 3 325 ? 223.963 225.905 223.423 1.00 81.27  ? 1140 ASN K CA  1 
ATOM   22689 C  C   . ASN I 3 325 ? 224.858 227.087 223.784 1.00 81.27  ? 1140 ASN K C   1 
ATOM   22690 O  O   . ASN I 3 325 ? 225.928 226.936 224.380 1.00 81.27  ? 1140 ASN K O   1 
ATOM   22691 C  CB  . ASN I 3 325 ? 222.903 225.700 224.503 1.00 81.27  ? 1140 ASN K CB  1 
ATOM   22692 C  CG  . ASN I 3 325 ? 223.363 224.765 225.598 1.00 81.27  ? 1140 ASN K CG  1 
ATOM   22693 O  OD1 . ASN I 3 325 ? 224.536 224.757 225.970 1.00 81.27  ? 1140 ASN K OD1 1 
ATOM   22694 N  ND2 . ASN I 3 325 ? 222.440 223.970 226.124 1.00 81.27  ? 1140 ASN K ND2 1 
ATOM   22695 N  N   . GLY I 3 326 ? 224.400 228.279 223.421 1.00 82.10  ? 1141 GLY K N   1 
ATOM   22696 C  CA  . GLY I 3 326 ? 225.174 229.474 223.691 1.00 82.10  ? 1141 GLY K CA  1 
ATOM   22697 C  C   . GLY I 3 326 ? 224.519 230.702 223.103 1.00 82.10  ? 1141 GLY K C   1 
ATOM   22698 O  O   . GLY I 3 326 ? 223.311 230.723 222.858 1.00 82.10  ? 1141 GLY K O   1 
ATOM   22699 N  N   . ASP I 3 327 ? 225.332 231.733 222.887 1.00 79.91  ? 1142 ASP K N   1 
ATOM   22700 C  CA  . ASP I 3 327 ? 224.875 233.008 222.352 1.00 79.91  ? 1142 ASP K CA  1 
ATOM   22701 C  C   . ASP I 3 327 ? 225.536 233.279 221.009 1.00 79.91  ? 1142 ASP K C   1 
ATOM   22702 O  O   . ASP I 3 327 ? 226.727 233.011 220.827 1.00 79.91  ? 1142 ASP K O   1 
ATOM   22703 C  CB  . ASP I 3 327 ? 225.182 234.156 223.317 1.00 79.91  ? 1142 ASP K CB  1 
ATOM   22704 C  CG  . ASP I 3 327 ? 224.397 234.058 224.609 1.00 79.91  ? 1142 ASP K CG  1 
ATOM   22705 O  OD1 . ASP I 3 327 ? 224.115 235.114 225.213 1.00 79.91  ? 1142 ASP K OD1 1 
ATOM   22706 O  OD2 . ASP I 3 327 ? 224.064 232.929 225.023 1.00 79.91  ? 1142 ASP K OD2 1 
ATOM   22707 N  N   . CYS I 3 328 ? 224.758 233.814 220.072 1.00 80.27  ? 1143 CYS K N   1 
ATOM   22708 C  CA  . CYS I 3 328 ? 225.250 234.177 218.753 1.00 80.27  ? 1143 CYS K CA  1 
ATOM   22709 C  C   . CYS I 3 328 ? 224.799 235.592 218.418 1.00 80.27  ? 1143 CYS K C   1 
ATOM   22710 O  O   . CYS I 3 328 ? 223.893 236.145 219.048 1.00 80.27  ? 1143 CYS K O   1 
ATOM   22711 C  CB  . CYS I 3 328 ? 224.758 233.204 217.671 1.00 80.27  ? 1143 CYS K CB  1 
ATOM   22712 S  SG  . CYS I 3 328 ? 225.811 231.760 217.388 1.00 80.27  ? 1143 CYS K SG  1 
ATOM   22713 N  N   . SER I 3 329 ? 225.449 236.177 217.417 1.00 74.17  ? 1144 SER K N   1 
ATOM   22714 C  CA  . SER I 3 329 ? 225.126 237.513 216.933 1.00 74.17  ? 1144 SER K CA  1 
ATOM   22715 C  C   . SER I 3 329 ? 224.380 237.389 215.611 1.00 74.17  ? 1144 SER K C   1 
ATOM   22716 O  O   . SER I 3 329 ? 224.877 236.757 214.673 1.00 74.17  ? 1144 SER K O   1 
ATOM   22717 C  CB  . SER I 3 329 ? 226.392 238.351 216.765 1.00 74.17  ? 1144 SER K CB  1 
ATOM   22718 O  OG  . SER I 3 329 ? 227.053 238.037 215.552 1.00 74.17  ? 1144 SER K OG  1 
ATOM   22719 N  N   . VAL I 3 330 ? 223.195 237.990 215.539 1.00 70.91  ? 1145 VAL K N   1 
ATOM   22720 C  CA  . VAL I 3 330 ? 222.337 237.924 214.362 1.00 70.91  ? 1145 VAL K CA  1 
ATOM   22721 C  C   . VAL I 3 330 ? 222.318 239.288 213.690 1.00 70.91  ? 1145 VAL K C   1 
ATOM   22722 O  O   . VAL I 3 330 ? 222.200 240.320 214.359 1.00 70.91  ? 1145 VAL K O   1 
ATOM   22723 C  CB  . VAL I 3 330 ? 220.910 237.470 214.727 1.00 70.91  ? 1145 VAL K CB  1 
ATOM   22724 C  CG1 . VAL I 3 330 ? 220.884 235.976 214.989 1.00 70.91  ? 1145 VAL K CG1 1 
ATOM   22725 C  CG2 . VAL I 3 330 ? 220.406 238.227 215.941 1.00 70.91  ? 1145 VAL K CG2 1 
ATOM   22726 N  N   . HIS I 3 331 ? 222.444 239.292 212.365 1.00 69.80  ? 1146 HIS K N   1 
ATOM   22727 C  CA  . HIS I 3 331 ? 222.502 240.540 211.617 1.00 69.80  ? 1146 HIS K CA  1 
ATOM   22728 C  C   . HIS I 3 331 ? 221.785 240.389 210.284 1.00 69.80  ? 1146 HIS K C   1 
ATOM   22729 O  O   . HIS I 3 331 ? 221.679 239.288 209.736 1.00 69.80  ? 1146 HIS K O   1 
ATOM   22730 C  CB  . HIS I 3 331 ? 223.954 240.980 211.386 1.00 69.80  ? 1146 HIS K CB  1 
ATOM   22731 C  CG  . HIS I 3 331 ? 224.088 242.237 210.585 1.00 69.80  ? 1146 HIS K CG  1 
ATOM   22732 N  ND1 . HIS I 3 331 ? 224.863 242.316 209.449 1.00 69.80  ? 1146 HIS K ND1 1 
ATOM   22733 C  CD2 . HIS I 3 331 ? 223.552 243.468 210.760 1.00 69.80  ? 1146 HIS K CD2 1 
ATOM   22734 C  CE1 . HIS I 3 331 ? 224.798 243.540 208.957 1.00 69.80  ? 1146 HIS K CE1 1 
ATOM   22735 N  NE2 . HIS I 3 331 ? 224.008 244.259 209.733 1.00 69.80  ? 1146 HIS K NE2 1 
ATOM   22736 N  N   . SER I 3 332 ? 221.283 241.511 209.773 1.00 70.20  ? 1147 SER K N   1 
ATOM   22737 C  CA  . SER I 3 332 ? 220.674 241.580 208.452 1.00 70.20  ? 1147 SER K CA  1 
ATOM   22738 C  C   . SER I 3 332 ? 221.639 242.286 207.511 1.00 70.20  ? 1147 SER K C   1 
ATOM   22739 O  O   . SER I 3 332 ? 222.043 243.424 207.771 1.00 70.20  ? 1147 SER K O   1 
ATOM   22740 C  CB  . SER I 3 332 ? 219.337 242.316 208.500 1.00 70.20  ? 1147 SER K CB  1 
ATOM   22741 O  OG  . SER I 3 332 ? 218.981 242.795 207.215 1.00 70.20  ? 1147 SER K OG  1 
ATOM   22742 N  N   . HIS I 3 333 ? 221.992 241.620 206.416 1.00 71.03  ? 1148 HIS K N   1 
ATOM   22743 C  CA  . HIS I 3 333 ? 223.056 242.081 205.537 1.00 71.03  ? 1148 HIS K CA  1 
ATOM   22744 C  C   . HIS I 3 333 ? 222.579 243.047 204.462 1.00 71.03  ? 1148 HIS K C   1 
ATOM   22745 O  O   . HIS I 3 333 ? 223.379 243.436 203.605 1.00 71.03  ? 1148 HIS K O   1 
ATOM   22746 C  CB  . HIS I 3 333 ? 223.744 240.882 204.878 1.00 71.03  ? 1148 HIS K CB  1 
ATOM   22747 C  CG  . HIS I 3 333 ? 224.891 240.338 205.669 1.00 71.03  ? 1148 HIS K CG  1 
ATOM   22748 N  ND1 . HIS I 3 333 ? 226.020 241.077 205.947 1.00 71.03  ? 1148 HIS K ND1 1 
ATOM   22749 C  CD2 . HIS I 3 333 ? 225.084 239.127 206.242 1.00 71.03  ? 1148 HIS K CD2 1 
ATOM   22750 C  CE1 . HIS I 3 333 ? 226.859 240.345 206.657 1.00 71.03  ? 1148 HIS K CE1 1 
ATOM   22751 N  NE2 . HIS I 3 333 ? 226.315 239.157 206.850 1.00 71.03  ? 1148 HIS K NE2 1 
ATOM   22752 N  N   . SER I 3 334 ? 221.310 243.443 204.479 1.00 71.38  ? 1149 SER K N   1 
ATOM   22753 C  CA  . SER I 3 334 ? 220.784 244.359 203.480 1.00 71.38  ? 1149 SER K CA  1 
ATOM   22754 C  C   . SER I 3 334 ? 220.055 245.499 204.174 1.00 71.38  ? 1149 SER K C   1 
ATOM   22755 O  O   . SER I 3 334 ? 219.563 245.361 205.296 1.00 71.38  ? 1149 SER K O   1 
ATOM   22756 C  CB  . SER I 3 334 ? 219.844 243.649 202.498 1.00 71.38  ? 1149 SER K CB  1 
ATOM   22757 O  OG  . SER I 3 334 ? 219.209 244.579 201.639 1.00 71.38  ? 1149 SER K OG  1 
ATOM   22758 N  N   . ASN I 3 335 ? 220.000 246.639 203.488 1.00 71.84  ? 1150 ASN K N   1 
ATOM   22759 C  CA  . ASN I 3 335 ? 219.349 247.832 204.010 1.00 71.84  ? 1150 ASN K CA  1 
ATOM   22760 C  C   . ASN I 3 335 ? 217.829 247.736 203.929 1.00 71.84  ? 1150 ASN K C   1 
ATOM   22761 O  O   . ASN I 3 335 ? 217.138 248.506 204.605 1.00 71.84  ? 1150 ASN K O   1 
ATOM   22762 C  CB  . ASN I 3 335 ? 219.871 249.054 203.235 1.00 71.84  ? 1150 ASN K CB  1 
ATOM   22763 C  CG  . ASN I 3 335 ? 219.119 250.343 203.541 1.00 71.84  ? 1150 ASN K CG  1 
ATOM   22764 O  OD1 . ASN I 3 335 ? 218.400 250.419 204.536 1.00 71.84  ? 1150 ASN K OD1 1 
ATOM   22765 N  ND2 . ASN I 3 335 ? 219.205 251.322 202.649 1.00 71.84  ? 1150 ASN K ND2 1 
ATOM   22766 N  N   . VAL I 3 336 ? 217.296 246.799 203.140 1.00 69.09  ? 1151 VAL K N   1 
ATOM   22767 C  CA  . VAL I 3 336 ? 215.856 246.702 202.928 1.00 69.09  ? 1151 VAL K CA  1 
ATOM   22768 C  C   . VAL I 3 336 ? 215.103 246.420 204.220 1.00 69.09  ? 1151 VAL K C   1 
ATOM   22769 O  O   . VAL I 3 336 ? 214.019 246.971 204.434 1.00 69.09  ? 1151 VAL K O   1 
ATOM   22770 C  CB  . VAL I 3 336 ? 215.553 245.622 201.868 1.00 69.09  ? 1151 VAL K CB  1 
ATOM   22771 C  CG1 . VAL I 3 336 ? 214.055 245.479 201.662 1.00 69.09  ? 1151 VAL K CG1 1 
ATOM   22772 C  CG2 . VAL I 3 336 ? 216.245 245.957 200.557 1.00 69.09  ? 1151 VAL K CG2 1 
ATOM   22773 N  N   . ALA I 3 337 ? 215.651 245.583 205.097 1.00 68.83  ? 1152 ALA K N   1 
ATOM   22774 C  CA  . ALA I 3 337 ? 214.984 245.230 206.340 1.00 68.83  ? 1152 ALA K CA  1 
ATOM   22775 C  C   . ALA I 3 337 ? 215.923 245.467 207.512 1.00 68.83  ? 1152 ALA K C   1 
ATOM   22776 O  O   . ALA I 3 337 ? 217.141 245.318 207.392 1.00 68.83  ? 1152 ALA K O   1 
ATOM   22777 C  CB  . ALA I 3 337 ? 214.519 243.770 206.334 1.00 68.83  ? 1152 ALA K CB  1 
ATOM   22778 N  N   . THR I 3 338 ? 215.341 245.836 208.650 1.00 69.56  ? 1153 THR K N   1 
ATOM   22779 C  CA  . THR I 3 338 ? 216.094 246.101 209.868 1.00 69.56  ? 1153 THR K CA  1 
ATOM   22780 C  C   . THR I 3 338 ? 215.631 245.166 210.975 1.00 69.56  ? 1153 THR K C   1 
ATOM   22781 O  O   . THR I 3 338 ? 214.428 244.980 211.182 1.00 69.56  ? 1153 THR K O   1 
ATOM   22782 C  CB  . THR I 3 338 ? 215.934 247.554 210.326 1.00 69.56  ? 1153 THR K CB  1 
ATOM   22783 O  OG1 . THR I 3 338 ? 214.761 247.675 211.138 1.00 69.56  ? 1153 THR K OG1 1 
ATOM   22784 C  CG2 . THR I 3 338 ? 215.811 248.482 209.131 1.00 69.56  ? 1153 THR K CG2 1 
ATOM   22785 N  N   . LEU I 3 339 ? 216.592 244.582 211.685 1.00 69.88  ? 1154 LEU K N   1 
ATOM   22786 C  CA  . LEU I 3 339 ? 216.301 243.660 212.771 1.00 69.88  ? 1154 LEU K CA  1 
ATOM   22787 C  C   . LEU I 3 339 ? 216.152 244.414 214.085 1.00 69.88  ? 1154 LEU K C   1 
ATOM   22788 O  O   . LEU I 3 339 ? 216.644 245.534 214.242 1.00 69.88  ? 1154 LEU K O   1 
ATOM   22789 C  CB  . LEU I 3 339 ? 217.401 242.607 212.902 1.00 69.88  ? 1154 LEU K CB  1 
ATOM   22790 C  CG  . LEU I 3 339 ? 217.573 241.636 211.735 1.00 69.88  ? 1154 LEU K CG  1 
ATOM   22791 C  CD1 . LEU I 3 339 ? 218.592 240.565 212.083 1.00 69.88  ? 1154 LEU K CD1 1 
ATOM   22792 C  CD2 . LEU I 3 339 ? 216.245 241.008 211.361 1.00 69.88  ? 1154 LEU K CD2 1 
ATOM   22793 N  N   . GLN I 3 340 ? 215.463 243.782 215.036 1.00 72.78  ? 1155 GLN K N   1 
ATOM   22794 C  CA  . GLN I 3 340 ? 215.223 244.425 216.323 1.00 72.78  ? 1155 GLN K CA  1 
ATOM   22795 C  C   . GLN I 3 340 ? 216.291 244.059 217.345 1.00 72.78  ? 1155 GLN K C   1 
ATOM   22796 O  O   . GLN I 3 340 ? 216.813 244.938 218.039 1.00 72.78  ? 1155 GLN K O   1 
ATOM   22797 C  CB  . GLN I 3 340 ? 213.836 244.053 216.844 1.00 72.78  ? 1155 GLN K CB  1 
ATOM   22798 C  CG  . GLN I 3 340 ? 213.681 244.189 218.347 1.00 72.78  ? 1155 GLN K CG  1 
ATOM   22799 C  CD  . GLN I 3 340 ? 212.231 244.200 218.781 1.00 72.78  ? 1155 GLN K CD  1 
ATOM   22800 O  OE1 . GLN I 3 340 ? 211.616 245.258 218.901 1.00 72.78  ? 1155 GLN K OE1 1 
ATOM   22801 N  NE2 . GLN I 3 340 ? 211.676 243.019 219.017 1.00 72.78  ? 1155 GLN K NE2 1 
ATOM   22802 N  N   . GLU I 3 341 ? 216.631 242.778 217.452 1.00 76.48  ? 1156 GLU K N   1 
ATOM   22803 C  CA  . GLU I 3 341 ? 217.616 242.311 218.413 1.00 76.48  ? 1156 GLU K CA  1 
ATOM   22804 C  C   . GLU I 3 341 ? 218.893 241.902 217.693 1.00 76.48  ? 1156 GLU K C   1 
ATOM   22805 O  O   . GLU I 3 341 ? 218.862 241.438 216.550 1.00 76.48  ? 1156 GLU K O   1 
ATOM   22806 C  CB  . GLU I 3 341 ? 217.079 241.136 219.241 1.00 76.48  ? 1156 GLU K CB  1 
ATOM   22807 C  CG  . GLU I 3 341 ? 216.676 239.914 218.431 1.00 76.48  ? 1156 GLU K CG  1 
ATOM   22808 C  CD  . GLU I 3 341 ? 215.243 239.982 217.937 1.00 76.48  ? 1156 GLU K CD  1 
ATOM   22809 O  OE1 . GLU I 3 341 ? 214.793 241.081 217.554 1.00 76.48  ? 1156 GLU K OE1 1 
ATOM   22810 O  OE2 . GLU I 3 341 ? 214.561 238.937 217.943 1.00 76.48  ? 1156 GLU K OE2 1 
ATOM   22811 N  N   . ALA I 3 342 ? 220.022 242.084 218.377 1.00 74.75  ? 1157 ALA K N   1 
ATOM   22812 C  CA  . ALA I 3 342 ? 221.329 241.794 217.805 1.00 74.75  ? 1157 ALA K CA  1 
ATOM   22813 C  C   . ALA I 3 342 ? 221.946 240.506 218.328 1.00 74.75  ? 1157 ALA K C   1 
ATOM   22814 O  O   . ALA I 3 342 ? 222.724 239.872 217.609 1.00 74.75  ? 1157 ALA K O   1 
ATOM   22815 C  CB  . ALA I 3 342 ? 222.294 242.954 218.072 1.00 74.75  ? 1157 ALA K CB  1 
ATOM   22816 N  N   . THR I 3 343 ? 221.627 240.107 219.555 1.00 74.08  ? 1158 THR K N   1 
ATOM   22817 C  CA  . THR I 3 343 ? 222.141 238.880 220.143 1.00 74.08  ? 1158 THR K CA  1 
ATOM   22818 C  C   . THR I 3 343 ? 220.996 237.910 220.399 1.00 74.08  ? 1158 THR K C   1 
ATOM   22819 O  O   . THR I 3 343 ? 219.960 238.290 220.952 1.00 74.08  ? 1158 THR K O   1 
ATOM   22820 C  CB  . THR I 3 343 ? 222.881 239.159 221.454 1.00 74.08  ? 1158 THR K CB  1 
ATOM   22821 O  OG1 . THR I 3 343 ? 221.951 239.134 222.543 1.00 74.08  ? 1158 THR K OG1 1 
ATOM   22822 C  CG2 . THR I 3 343 ? 223.560 240.519 221.405 1.00 74.08  ? 1158 THR K CG2 1 
ATOM   22823 N  N   . ALA I 3 344 ? 221.190 236.657 220.000 1.00 77.33  ? 1159 ALA K N   1 
ATOM   22824 C  CA  . ALA I 3 344 ? 220.184 235.622 220.168 1.00 77.33  ? 1159 ALA K CA  1 
ATOM   22825 C  C   . ALA I 3 344 ? 220.792 234.436 220.903 1.00 77.33  ? 1159 ALA K C   1 
ATOM   22826 O  O   . ALA I 3 344 ? 222.012 234.249 220.926 1.00 77.33  ? 1159 ALA K O   1 
ATOM   22827 C  CB  . ALA I 3 344 ? 219.610 235.169 218.820 1.00 77.33  ? 1159 ALA K CB  1 
ATOM   22828 N  N   . LYS I 3 345 ? 219.925 233.643 221.523 1.00 76.57  ? 1160 LYS K N   1 
ATOM   22829 C  CA  . LYS I 3 345 ? 220.329 232.458 222.264 1.00 76.57  ? 1160 LYS K CA  1 
ATOM   22830 C  C   . LYS I 3 345 ? 219.951 231.218 221.468 1.00 76.57  ? 1160 LYS K C   1 
ATOM   22831 O  O   . LYS I 3 345 ? 218.800 231.077 221.043 1.00 76.57  ? 1160 LYS K O   1 
ATOM   22832 C  CB  . LYS I 3 345 ? 219.674 232.423 223.645 1.00 76.57  ? 1160 LYS K CB  1 
ATOM   22833 C  CG  . LYS I 3 345 ? 220.131 231.265 224.514 1.00 76.57  ? 1160 LYS K CG  1 
ATOM   22834 C  CD  . LYS I 3 345 ? 220.278 231.684 225.968 1.00 76.57  ? 1160 LYS K CD  1 
ATOM   22835 C  CE  . LYS I 3 345 ? 220.992 230.614 226.779 1.00 76.57  ? 1160 LYS K CE  1 
ATOM   22836 N  NZ  . LYS I 3 345 ? 221.902 231.202 227.799 1.00 76.57  ? 1160 LYS K NZ  1 
ATOM   22837 N  N   . VAL I 3 346 ? 220.917 230.325 221.268 1.00 79.50  ? 1161 VAL K N   1 
ATOM   22838 C  CA  . VAL I 3 346 ? 220.718 229.112 220.487 1.00 79.50  ? 1161 VAL K CA  1 
ATOM   22839 C  C   . VAL I 3 346 ? 220.861 227.906 221.404 1.00 79.50  ? 1161 VAL K C   1 
ATOM   22840 O  O   . VAL I 3 346 ? 221.759 227.856 222.253 1.00 79.50  ? 1161 VAL K O   1 
ATOM   22841 C  CB  . VAL I 3 346 ? 221.699 229.028 219.299 1.00 79.50  ? 1161 VAL K CB  1 
ATOM   22842 C  CG1 . VAL I 3 346 ? 221.469 230.189 218.346 1.00 79.50  ? 1161 VAL K CG1 1 
ATOM   22843 C  CG2 . VAL I 3 346 ? 223.139 229.027 219.782 1.00 79.50  ? 1161 VAL K CG2 1 
ATOM   22844 N  N   . LYS I 3 347 ? 219.953 226.945 221.245 1.00 81.37  ? 1162 LYS K N   1 
ATOM   22845 C  CA  . LYS I 3 347 ? 219.948 225.714 222.021 1.00 81.37  ? 1162 LYS K CA  1 
ATOM   22846 C  C   . LYS I 3 347 ? 219.910 224.524 221.071 1.00 81.37  ? 1162 LYS K C   1 
ATOM   22847 O  O   . LYS I 3 347 ? 219.911 224.675 219.846 1.00 81.37  ? 1162 LYS K O   1 
ATOM   22848 C  CB  . LYS I 3 347 ? 218.764 225.670 222.996 1.00 81.37  ? 1162 LYS K CB  1 
ATOM   22849 C  CG  . LYS I 3 347 ? 218.425 227.004 223.633 1.00 81.37  ? 1162 LYS K CG  1 
ATOM   22850 C  CD  . LYS I 3 347 ? 217.050 226.972 224.275 1.00 81.37  ? 1162 LYS K CD  1 
ATOM   22851 C  CE  . LYS I 3 347 ? 215.972 226.643 223.257 1.00 81.37  ? 1162 LYS K CE  1 
ATOM   22852 N  NZ  . LYS I 3 347 ? 215.802 227.733 222.259 1.00 81.37  ? 1162 LYS K NZ  1 
ATOM   22853 N  N   . THR I 3 348 ? 219.872 223.324 221.652 1.00 81.20  ? 1163 THR K N   1 
ATOM   22854 C  CA  . THR I 3 348 ? 219.880 222.091 220.875 1.00 81.20  ? 1163 THR K CA  1 
ATOM   22855 C  C   . THR I 3 348 ? 218.598 221.887 220.075 1.00 81.20  ? 1163 THR K C   1 
ATOM   22856 O  O   . THR I 3 348 ? 218.608 221.116 219.110 1.00 81.20  ? 1163 THR K O   1 
ATOM   22857 C  CB  . THR I 3 348 ? 220.113 220.901 221.810 1.00 81.20  ? 1163 THR K CB  1 
ATOM   22858 O  OG1 . THR I 3 348 ? 221.188 221.205 222.706 1.00 81.20  ? 1163 THR K OG1 1 
ATOM   22859 C  CG2 . THR I 3 348 ? 220.481 219.651 221.021 1.00 81.20  ? 1163 THR K CG2 1 
ATOM   22860 N  N   . ALA I 3 349 ? 217.508 222.568 220.438 1.00 81.32  ? 1164 ALA K N   1 
ATOM   22861 C  CA  . ALA I 3 349 ? 216.238 222.362 219.748 1.00 81.32  ? 1164 ALA K CA  1 
ATOM   22862 C  C   . ALA I 3 349 ? 216.334 222.745 218.277 1.00 81.32  ? 1164 ALA K C   1 
ATOM   22863 O  O   . ALA I 3 349 ? 215.799 222.044 217.410 1.00 81.32  ? 1164 ALA K O   1 
ATOM   22864 C  CB  . ALA I 3 349 ? 215.132 223.158 220.439 1.00 81.32  ? 1164 ALA K CB  1 
ATOM   22865 N  N   . GLY I 3 350 ? 217.008 223.849 217.975 1.00 84.58  ? 1165 GLY K N   1 
ATOM   22866 C  CA  . GLY I 3 350 ? 217.222 224.253 216.602 1.00 84.58  ? 1165 GLY K CA  1 
ATOM   22867 C  C   . GLY I 3 350 ? 216.195 225.195 216.018 1.00 84.58  ? 1165 GLY K C   1 
ATOM   22868 O  O   . GLY I 3 350 ? 216.129 225.322 214.790 1.00 84.58  ? 1165 GLY K O   1 
ATOM   22869 N  N   . LYS I 3 351 ? 215.391 225.857 216.845 1.00 83.64  ? 1166 LYS K N   1 
ATOM   22870 C  CA  . LYS I 3 351 ? 214.381 226.796 216.377 1.00 83.64  ? 1166 LYS K CA  1 
ATOM   22871 C  C   . LYS I 3 351 ? 214.545 228.123 217.101 1.00 83.64  ? 1166 LYS K C   1 
ATOM   22872 O  O   . LYS I 3 351 ? 214.651 228.152 218.332 1.00 83.64  ? 1166 LYS K O   1 
ATOM   22873 C  CB  . LYS I 3 351 ? 212.973 226.247 216.605 1.00 83.64  ? 1166 LYS K CB  1 
ATOM   22874 C  CG  . LYS I 3 351 ? 211.975 226.629 215.528 1.00 83.64  ? 1166 LYS K CG  1 
ATOM   22875 C  CD  . LYS I 3 351 ? 210.745 225.741 215.583 1.00 83.64  ? 1166 LYS K CD  1 
ATOM   22876 C  CE  . LYS I 3 351 ? 211.114 224.277 215.420 1.00 83.64  ? 1166 LYS K CE  1 
ATOM   22877 N  NZ  . LYS I 3 351 ? 211.404 223.934 214.001 1.00 83.64  ? 1166 LYS K NZ  1 
ATOM   22878 N  N   . VAL I 3 352 ? 214.566 229.220 216.339 1.00 81.38  ? 1167 VAL K N   1 
ATOM   22879 C  CA  . VAL I 3 352 ? 214.597 230.562 216.906 1.00 81.38  ? 1167 VAL K CA  1 
ATOM   22880 C  C   . VAL I 3 352 ? 213.627 231.437 216.124 1.00 81.38  ? 1167 VAL K C   1 
ATOM   22881 O  O   . VAL I 3 352 ? 213.240 231.122 214.998 1.00 81.38  ? 1167 VAL K O   1 
ATOM   22882 C  CB  . VAL I 3 352 ? 216.018 231.170 216.898 1.00 81.38  ? 1167 VAL K CB  1 
ATOM   22883 C  CG1 . VAL I 3 352 ? 216.313 231.830 215.567 1.00 81.38  ? 1167 VAL K CG1 1 
ATOM   22884 C  CG2 . VAL I 3 352 ? 216.185 232.156 218.043 1.00 81.38  ? 1167 VAL K CG2 1 
ATOM   22885 N  N   . THR I 3 353 ? 213.220 232.543 216.743 1.00 80.64  ? 1168 THR K N   1 
ATOM   22886 C  CA  . THR I 3 353 ? 212.284 233.475 216.133 1.00 80.64  ? 1168 THR K CA  1 
ATOM   22887 C  C   . THR I 3 353 ? 212.868 234.878 216.161 1.00 80.64  ? 1168 THR K C   1 
ATOM   22888 O  O   . THR I 3 353 ? 213.513 235.279 217.134 1.00 80.64  ? 1168 THR K O   1 
ATOM   22889 C  CB  . THR I 3 353 ? 210.931 233.466 216.849 1.00 80.64  ? 1168 THR K CB  1 
ATOM   22890 O  OG1 . THR I 3 353 ? 211.136 233.280 218.254 1.00 80.64  ? 1168 THR K OG1 1 
ATOM   22891 C  CG2 . THR I 3 353 ? 210.057 232.342 216.318 1.00 80.64  ? 1168 THR K CG2 1 
ATOM   22892 N  N   . LEU I 3 354 ? 212.635 235.627 215.085 1.00 77.44  ? 1169 LEU K N   1 
ATOM   22893 C  CA  . LEU I 3 354 ? 213.167 236.975 214.964 1.00 77.44  ? 1169 LEU K CA  1 
ATOM   22894 C  C   . LEU I 3 354 ? 212.085 237.912 214.448 1.00 77.44  ? 1169 LEU K C   1 
ATOM   22895 O  O   . LEU I 3 354 ? 211.163 237.499 213.736 1.00 77.44  ? 1169 LEU K O   1 
ATOM   22896 C  CB  . LEU I 3 354 ? 214.385 237.020 214.035 1.00 77.44  ? 1169 LEU K CB  1 
ATOM   22897 C  CG  . LEU I 3 354 ? 215.701 236.469 214.583 1.00 77.44  ? 1169 LEU K CG  1 
ATOM   22898 C  CD1 . LEU I 3 354 ? 216.739 236.380 213.478 1.00 77.44  ? 1169 LEU K CD1 1 
ATOM   22899 C  CD2 . LEU I 3 354 ? 216.207 237.329 215.723 1.00 77.44  ? 1169 LEU K CD2 1 
ATOM   22900 N  N   . HIS I 3 355 ? 212.212 239.182 214.821 1.00 73.68  ? 1170 HIS K N   1 
ATOM   22901 C  CA  . HIS I 3 355 ? 211.301 240.237 214.407 1.00 73.68  ? 1170 HIS K CA  1 
ATOM   22902 C  C   . HIS I 3 355 ? 212.064 241.266 213.585 1.00 73.68  ? 1170 HIS K C   1 
ATOM   22903 O  O   . HIS I 3 355 ? 213.203 241.611 213.913 1.00 73.68  ? 1170 HIS K O   1 
ATOM   22904 C  CB  . HIS I 3 355 ? 210.657 240.913 215.617 1.00 73.68  ? 1170 HIS K CB  1 
ATOM   22905 C  CG  . HIS I 3 355 ? 209.847 239.986 216.467 1.00 73.68  ? 1170 HIS K CG  1 
ATOM   22906 N  ND1 . HIS I 3 355 ? 210.418 239.112 217.366 1.00 73.68  ? 1170 HIS K ND1 1 
ATOM   22907 C  CD2 . HIS I 3 355 ? 208.509 239.800 216.559 1.00 73.68  ? 1170 HIS K CD2 1 
ATOM   22908 C  CE1 . HIS I 3 355 ? 209.467 238.425 217.973 1.00 73.68  ? 1170 HIS K CE1 1 
ATOM   22909 N  NE2 . HIS I 3 355 ? 208.300 238.823 217.501 1.00 73.68  ? 1170 HIS K NE2 1 
ATOM   22910 N  N   . PHE I 3 356 ? 211.437 241.758 212.520 1.00 71.02  ? 1171 PHE K N   1 
ATOM   22911 C  CA  . PHE I 3 356 ? 212.092 242.684 211.610 1.00 71.02  ? 1171 PHE K CA  1 
ATOM   22912 C  C   . PHE I 3 356 ? 211.079 243.680 211.066 1.00 71.02  ? 1171 PHE K C   1 
ATOM   22913 O  O   . PHE I 3 356 ? 209.866 243.462 211.117 1.00 71.02  ? 1171 PHE K O   1 
ATOM   22914 C  CB  . PHE I 3 356 ? 212.784 241.941 210.464 1.00 71.02  ? 1171 PHE K CB  1 
ATOM   22915 C  CG  . PHE I 3 356 ? 211.858 241.535 209.356 1.00 71.02  ? 1171 PHE K CG  1 
ATOM   22916 C  CD1 . PHE I 3 356 ? 210.838 240.631 209.584 1.00 71.02  ? 1171 PHE K CD1 1 
ATOM   22917 C  CD2 . PHE I 3 356 ? 212.015 242.050 208.085 1.00 71.02  ? 1171 PHE K CD2 1 
ATOM   22918 C  CE1 . PHE I 3 356 ? 209.990 240.253 208.565 1.00 71.02  ? 1171 PHE K CE1 1 
ATOM   22919 C  CE2 . PHE I 3 356 ? 211.170 241.675 207.061 1.00 71.02  ? 1171 PHE K CE2 1 
ATOM   22920 C  CZ  . PHE I 3 356 ? 210.156 240.777 207.302 1.00 71.02  ? 1171 PHE K CZ  1 
ATOM   22921 N  N   . SER I 3 357 ? 211.598 244.787 210.539 1.00 69.34  ? 1172 SER K N   1 
ATOM   22922 C  CA  . SER I 3 357 ? 210.781 245.833 209.944 1.00 69.34  ? 1172 SER K CA  1 
ATOM   22923 C  C   . SER I 3 357 ? 211.260 246.111 208.527 1.00 69.34  ? 1172 SER K C   1 
ATOM   22924 O  O   . SER I 3 357 ? 212.460 246.070 208.241 1.00 69.34  ? 1172 SER K O   1 
ATOM   22925 C  CB  . SER I 3 357 ? 210.828 247.121 210.764 1.00 69.34  ? 1172 SER K CB  1 
ATOM   22926 O  OG  . SER I 3 357 ? 210.502 248.240 209.959 1.00 69.34  ? 1172 SER K OG  1 
ATOM   22927 N  N   . THR I 3 358 ? 210.307 246.400 207.643 1.00 68.98  ? 1173 THR K N   1 
ATOM   22928 C  CA  . THR I 3 358 ? 210.608 246.612 206.234 1.00 68.98  ? 1173 THR K CA  1 
ATOM   22929 C  C   . THR I 3 358 ? 209.585 247.575 205.654 1.00 68.98  ? 1173 THR K C   1 
ATOM   22930 O  O   . THR I 3 358 ? 208.605 247.940 206.307 1.00 68.98  ? 1173 THR K O   1 
ATOM   22931 C  CB  . THR I 3 358 ? 210.609 245.296 205.454 1.00 68.98  ? 1173 THR K CB  1 
ATOM   22932 O  OG1 . THR I 3 358 ? 210.674 245.575 204.050 1.00 68.98  ? 1173 THR K OG1 1 
ATOM   22933 C  CG2 . THR I 3 358 ? 209.344 244.509 205.746 1.00 68.98  ? 1173 THR K CG2 1 
ATOM   22934 N  N   . ALA I 3 359 ? 209.828 247.985 204.409 1.00 70.50  ? 1174 ALA K N   1 
ATOM   22935 C  CA  . ALA I 3 359 ? 208.937 248.918 203.733 1.00 70.50  ? 1174 ALA K CA  1 
ATOM   22936 C  C   . ALA I 3 359 ? 208.537 248.419 202.351 1.00 70.50  ? 1174 ALA K C   1 
ATOM   22937 O  O   . ALA I 3 359 ? 207.447 248.734 201.864 1.00 70.50  ? 1174 ALA K O   1 
ATOM   22938 C  CB  . ALA I 3 359 ? 209.592 250.294 203.622 1.00 70.50  ? 1174 ALA K CB  1 
ATOM   22939 N  N   . SER I 3 360 ? 209.409 247.648 201.709 1.00 74.53  ? 1175 SER K N   1 
ATOM   22940 C  CA  . SER I 3 360 ? 209.141 247.178 200.359 1.00 74.53  ? 1175 SER K CA  1 
ATOM   22941 C  C   . SER I 3 360 ? 208.052 246.110 200.362 1.00 74.53  ? 1175 SER K C   1 
ATOM   22942 O  O   . SER I 3 360 ? 207.824 245.415 201.356 1.00 74.53  ? 1175 SER K O   1 
ATOM   22943 C  CB  . SER I 3 360 ? 210.416 246.628 199.721 1.00 74.53  ? 1175 SER K CB  1 
ATOM   22944 O  OG  . SER I 3 360 ? 210.579 245.252 200.012 1.00 74.53  ? 1175 SER K OG  1 
ATOM   22945 N  N   . ALA I 3 361 ? 207.370 245.990 199.221 1.00 74.97  ? 1176 ALA K N   1 
ATOM   22946 C  CA  . ALA I 3 361 ? 206.291 245.015 199.102 1.00 74.97  ? 1176 ALA K CA  1 
ATOM   22947 C  C   . ALA I 3 361 ? 206.813 243.587 199.194 1.00 74.97  ? 1176 ALA K C   1 
ATOM   22948 O  O   . ALA I 3 361 ? 206.214 242.743 199.870 1.00 74.97  ? 1176 ALA K O   1 
ATOM   22949 C  CB  . ALA I 3 361 ? 205.536 245.226 197.790 1.00 74.97  ? 1176 ALA K CB  1 
ATOM   22950 N  N   . SER I 3 362 ? 207.927 243.295 198.523 1.00 74.10  ? 1177 SER K N   1 
ATOM   22951 C  CA  . SER I 3 362 ? 208.502 241.951 198.479 1.00 74.10  ? 1177 SER K CA  1 
ATOM   22952 C  C   . SER I 3 362 ? 209.985 242.030 198.813 1.00 74.10  ? 1177 SER K C   1 
ATOM   22953 O  O   . SER I 3 362 ? 210.837 242.038 197.915 1.00 74.10  ? 1177 SER K O   1 
ATOM   22954 C  CB  . SER I 3 362 ? 208.279 241.299 197.115 1.00 74.10  ? 1177 SER K CB  1 
ATOM   22955 O  OG  . SER I 3 362 ? 208.642 242.178 196.067 1.00 74.10  ? 1177 SER K OG  1 
ATOM   22956 N  N   . PRO I 3 363 ? 210.329 242.091 200.094 1.00 70.62  ? 1178 PRO K N   1 
ATOM   22957 C  CA  . PRO I 3 363 ? 211.736 242.191 200.481 1.00 70.62  ? 1178 PRO K CA  1 
ATOM   22958 C  C   . PRO I 3 363 ? 212.476 240.873 200.306 1.00 70.62  ? 1178 PRO K C   1 
ATOM   22959 O  O   . PRO I 3 363 ? 211.896 239.786 200.326 1.00 70.62  ? 1178 PRO K O   1 
ATOM   22960 C  CB  . PRO I 3 363 ? 211.665 242.586 201.958 1.00 70.62  ? 1178 PRO K CB  1 
ATOM   22961 C  CG  . PRO I 3 363 ? 210.390 242.000 202.430 1.00 70.62  ? 1178 PRO K CG  1 
ATOM   22962 C  CD  . PRO I 3 363 ? 209.439 242.001 201.262 1.00 70.62  ? 1178 PRO K CD  1 
ATOM   22963 N  N   . SER I 3 364 ? 213.789 240.996 200.134 1.00 73.76  ? 1179 SER K N   1 
ATOM   22964 C  CA  . SER I 3 364 ? 214.674 239.841 200.036 1.00 73.76  ? 1179 SER K CA  1 
ATOM   22965 C  C   . SER I 3 364 ? 216.015 240.233 200.632 1.00 73.76  ? 1179 SER K C   1 
ATOM   22966 O  O   . SER I 3 364 ? 216.629 241.205 200.183 1.00 73.76  ? 1179 SER K O   1 
ATOM   22967 C  CB  . SER I 3 364 ? 214.837 239.388 198.585 1.00 73.76  ? 1179 SER K CB  1 
ATOM   22968 O  OG  . SER I 3 364 ? 215.754 240.218 197.894 1.00 73.76  ? 1179 SER K OG  1 
ATOM   22969 N  N   . PHE I 3 365 ? 216.466 239.487 201.637 1.00 72.53  ? 1180 PHE K N   1 
ATOM   22970 C  CA  . PHE I 3 365 ? 217.686 239.862 202.338 1.00 72.53  ? 1180 PHE K CA  1 
ATOM   22971 C  C   . PHE I 3 365 ? 218.377 238.628 202.895 1.00 72.53  ? 1180 PHE K C   1 
ATOM   22972 O  O   . PHE I 3 365 ? 217.761 237.580 203.098 1.00 72.53  ? 1180 PHE K O   1 
ATOM   22973 C  CB  . PHE I 3 365 ? 217.397 240.863 203.461 1.00 72.53  ? 1180 PHE K CB  1 
ATOM   22974 C  CG  . PHE I 3 365 ? 216.239 240.479 204.335 1.00 72.53  ? 1180 PHE K CG  1 
ATOM   22975 C  CD1 . PHE I 3 365 ? 216.425 239.656 205.429 1.00 72.53  ? 1180 PHE K CD1 1 
ATOM   22976 C  CD2 . PHE I 3 365 ? 214.966 240.943 204.062 1.00 72.53  ? 1180 PHE K CD2 1 
ATOM   22977 C  CE1 . PHE I 3 365 ? 215.365 239.303 206.234 1.00 72.53  ? 1180 PHE K CE1 1 
ATOM   22978 C  CE2 . PHE I 3 365 ? 213.902 240.591 204.864 1.00 72.53  ? 1180 PHE K CE2 1 
ATOM   22979 C  CZ  . PHE I 3 365 ? 214.102 239.771 205.951 1.00 72.53  ? 1180 PHE K CZ  1 
ATOM   22980 N  N   . VAL I 3 366 ? 219.670 238.776 203.162 1.00 71.42  ? 1181 VAL K N   1 
ATOM   22981 C  CA  . VAL I 3 366 ? 220.494 237.705 203.707 1.00 71.42  ? 1181 VAL K CA  1 
ATOM   22982 C  C   . VAL I 3 366 ? 220.648 237.941 205.202 1.00 71.42  ? 1181 VAL K C   1 
ATOM   22983 O  O   . VAL I 3 366 ? 221.056 239.027 205.631 1.00 71.42  ? 1181 VAL K O   1 
ATOM   22984 C  CB  . VAL I 3 366 ? 221.862 237.642 203.009 1.00 71.42  ? 1181 VAL K CB  1 
ATOM   22985 C  CG1 . VAL I 3 366 ? 222.901 237.001 203.918 1.00 71.42  ? 1181 VAL K CG1 1 
ATOM   22986 C  CG2 . VAL I 3 366 ? 221.751 236.883 201.697 1.00 71.42  ? 1181 VAL K CG2 1 
ATOM   22987 N  N   . VAL I 3 367 ? 220.316 236.927 205.995 1.00 70.74  ? 1182 VAL K N   1 
ATOM   22988 C  CA  . VAL I 3 367 ? 220.408 236.984 207.449 1.00 70.74  ? 1182 VAL K CA  1 
ATOM   22989 C  C   . VAL I 3 367 ? 221.574 236.111 207.886 1.00 70.74  ? 1182 VAL K C   1 
ATOM   22990 O  O   . VAL I 3 367 ? 221.725 234.977 207.412 1.00 70.74  ? 1182 VAL K O   1 
ATOM   22991 C  CB  . VAL I 3 367 ? 219.097 236.535 208.117 1.00 70.74  ? 1182 VAL K CB  1 
ATOM   22992 C  CG1 . VAL I 3 367 ? 218.629 235.208 207.545 1.00 70.74  ? 1182 VAL K CG1 1 
ATOM   22993 C  CG2 . VAL I 3 367 ? 219.271 236.443 209.622 1.00 70.74  ? 1182 VAL K CG2 1 
ATOM   22994 N  N   . SER I 3 368 ? 222.405 236.642 208.777 1.00 72.31  ? 1183 SER K N   1 
ATOM   22995 C  CA  . SER I 3 368 ? 223.586 235.947 209.263 1.00 72.31  ? 1183 SER K CA  1 
ATOM   22996 C  C   . SER I 3 368 ? 223.433 235.654 210.748 1.00 72.31  ? 1183 SER K C   1 
ATOM   22997 O  O   . SER I 3 368 ? 223.167 236.565 211.542 1.00 72.31  ? 1183 SER K O   1 
ATOM   22998 C  CB  . SER I 3 368 ? 224.848 236.775 209.015 1.00 72.31  ? 1183 SER K CB  1 
ATOM   22999 O  OG  . SER I 3 368 ? 225.846 236.485 209.977 1.00 72.31  ? 1183 SER K OG  1 
ATOM   23000 N  N   . LEU I 3 369 ? 223.602 234.385 211.111 1.00 73.41  ? 1184 LEU K N   1 
ATOM   23001 C  CA  . LEU I 3 369 ? 223.624 233.937 212.497 1.00 73.41  ? 1184 LEU K CA  1 
ATOM   23002 C  C   . LEU I 3 369 ? 224.991 233.330 212.767 1.00 73.41  ? 1184 LEU K C   1 
ATOM   23003 O  O   . LEU I 3 369 ? 225.344 232.306 212.171 1.00 73.41  ? 1184 LEU K O   1 
ATOM   23004 C  CB  . LEU I 3 369 ? 222.516 232.917 212.769 1.00 73.41  ? 1184 LEU K CB  1 
ATOM   23005 C  CG  . LEU I 3 369 ? 222.171 232.606 214.228 1.00 73.41  ? 1184 LEU K CG  1 
ATOM   23006 C  CD1 . LEU I 3 369 ? 220.706 232.239 214.353 1.00 73.41  ? 1184 LEU K CD1 1 
ATOM   23007 C  CD2 . LEU I 3 369 ? 223.039 231.488 214.776 1.00 73.41  ? 1184 LEU K CD2 1 
ATOM   23008 N  N   . CYS I 3 370 ? 225.747 233.951 213.674 1.00 74.88  ? 1185 CYS K N   1 
ATOM   23009 C  CA  . CYS I 3 370 ? 227.133 233.577 213.931 1.00 74.88  ? 1185 CYS K CA  1 
ATOM   23010 C  C   . CYS I 3 370 ? 227.916 233.477 212.628 1.00 74.88  ? 1185 CYS K C   1 
ATOM   23011 O  O   . CYS I 3 370 ? 228.067 234.473 211.914 1.00 74.88  ? 1185 CYS K O   1 
ATOM   23012 C  CB  . CYS I 3 370 ? 227.205 232.267 214.718 1.00 74.88  ? 1185 CYS K CB  1 
ATOM   23013 S  SG  . CYS I 3 370 ? 227.474 232.507 216.492 1.00 74.88  ? 1185 CYS K SG  1 
ATOM   23014 N  N   . SER I 3 371 ? 228.415 232.286 212.305 1.00 72.46  ? 1186 SER K N   1 
ATOM   23015 C  CA  . SER I 3 371 ? 229.214 232.100 211.102 1.00 72.46  ? 1186 SER K CA  1 
ATOM   23016 C  C   . SER I 3 371 ? 228.401 231.651 209.895 1.00 72.46  ? 1186 SER K C   1 
ATOM   23017 O  O   . SER I 3 371 ? 228.963 231.542 208.801 1.00 72.46  ? 1186 SER K O   1 
ATOM   23018 C  CB  . SER I 3 371 ? 230.330 231.084 211.364 1.00 72.46  ? 1186 SER K CB  1 
ATOM   23019 O  OG  . SER I 3 371 ? 231.531 231.733 211.742 1.00 72.46  ? 1186 SER K OG  1 
ATOM   23020 N  N   . ALA I 3 372 ? 227.108 231.395 210.056 1.00 73.44  ? 1187 ALA K N   1 
ATOM   23021 C  CA  . ALA I 3 372 ? 226.277 230.883 208.978 1.00 73.44  ? 1187 ALA K CA  1 
ATOM   23022 C  C   . ALA I 3 372 ? 225.403 231.986 208.391 1.00 73.44  ? 1187 ALA K C   1 
ATOM   23023 O  O   . ALA I 3 372 ? 225.075 232.973 209.053 1.00 73.44  ? 1187 ALA K O   1 
ATOM   23024 C  CB  . ALA I 3 372 ? 225.401 229.729 209.471 1.00 73.44  ? 1187 ALA K CB  1 
ATOM   23025 N  N   . ARG I 3 373 ? 225.026 231.800 207.127 1.00 74.90  ? 1188 ARG K N   1 
ATOM   23026 C  CA  . ARG I 3 373 ? 224.199 232.756 206.406 1.00 74.90  ? 1188 ARG K CA  1 
ATOM   23027 C  C   . ARG I 3 373 ? 223.044 232.033 205.728 1.00 74.90  ? 1188 ARG K C   1 
ATOM   23028 O  O   . ARG I 3 373 ? 223.120 230.839 205.427 1.00 74.90  ? 1188 ARG K O   1 
ATOM   23029 C  CB  . ARG I 3 373 ? 225.008 233.529 205.356 1.00 74.90  ? 1188 ARG K CB  1 
ATOM   23030 C  CG  . ARG I 3 373 ? 226.499 233.578 205.621 1.00 74.90  ? 1188 ARG K CG  1 
ATOM   23031 C  CD  . ARG I 3 373 ? 227.252 234.093 204.410 1.00 74.90  ? 1188 ARG K CD  1 
ATOM   23032 N  NE  . ARG I 3 373 ? 226.977 235.502 204.157 1.00 74.90  ? 1188 ARG K NE  1 
ATOM   23033 C  CZ  . ARG I 3 373 ? 227.718 236.502 204.613 1.00 74.90  ? 1188 ARG K CZ  1 
ATOM   23034 N  NH1 . ARG I 3 373 ? 228.787 236.285 205.361 1.00 74.90  ? 1188 ARG K NH1 1 
ATOM   23035 N  NH2 . ARG I 3 373 ? 227.377 237.752 204.313 1.00 74.90  ? 1188 ARG K NH2 1 
ATOM   23036 N  N   . ALA I 3 374 ? 221.967 232.778 205.489 1.00 74.14  ? 1189 ALA K N   1 
ATOM   23037 C  CA  . ALA I 3 374 ? 220.807 232.246 204.787 1.00 74.14  ? 1189 ALA K CA  1 
ATOM   23038 C  C   . ALA I 3 374 ? 220.096 233.391 204.085 1.00 74.14  ? 1189 ALA K C   1 
ATOM   23039 O  O   . ALA I 3 374 ? 220.349 234.564 204.366 1.00 74.14  ? 1189 ALA K O   1 
ATOM   23040 C  CB  . ALA I 3 374 ? 219.853 231.519 205.740 1.00 74.14  ? 1189 ALA K CB  1 
ATOM   23041 N  N   . THR I 3 375 ? 219.206 233.043 203.162 1.00 73.24  ? 1190 THR K N   1 
ATOM   23042 C  CA  . THR I 3 375 ? 218.451 234.027 202.400 1.00 73.24  ? 1190 THR K CA  1 
ATOM   23043 C  C   . THR I 3 375 ? 216.973 233.957 202.761 1.00 73.24  ? 1190 THR K C   1 
ATOM   23044 O  O   . THR I 3 375 ? 216.440 232.886 203.065 1.00 73.24  ? 1190 THR K O   1 
ATOM   23045 C  CB  . THR I 3 375 ? 218.633 233.819 200.893 1.00 73.24  ? 1190 THR K CB  1 
ATOM   23046 O  OG1 . THR I 3 375 ? 217.832 234.767 200.177 1.00 73.24  ? 1190 THR K OG1 1 
ATOM   23047 C  CG2 . THR I 3 375 ? 218.230 232.410 200.489 1.00 73.24  ? 1190 THR K CG2 1 
ATOM   23048 N  N   . CYS I 3 376 ? 216.313 235.114 202.736 1.00 74.29  ? 1191 CYS K N   1 
ATOM   23049 C  CA  . CYS I 3 376 ? 214.903 235.211 203.085 1.00 74.29  ? 1191 CYS K CA  1 
ATOM   23050 C  C   . CYS I 3 376 ? 214.189 236.085 202.069 1.00 74.29  ? 1191 CYS K C   1 
ATOM   23051 O  O   . CYS I 3 376 ? 214.666 237.176 201.739 1.00 74.29  ? 1191 CYS K O   1 
ATOM   23052 C  CB  . CYS I 3 376 ? 214.711 235.796 204.487 1.00 74.29  ? 1191 CYS K CB  1 
ATOM   23053 S  SG  . CYS I 3 376 ? 215.621 234.957 205.786 1.00 74.29  ? 1191 CYS K SG  1 
ATOM   23054 N  N   . SER I 3 377 ? 213.048 235.602 201.587 1.00 73.11  ? 1192 SER K N   1 
ATOM   23055 C  CA  . SER I 3 377 ? 212.147 236.368 200.742 1.00 73.11  ? 1192 SER K CA  1 
ATOM   23056 C  C   . SER I 3 377 ? 210.739 236.238 201.302 1.00 73.11  ? 1192 SER K C   1 
ATOM   23057 O  O   . SER I 3 377 ? 210.361 235.186 201.823 1.00 73.11  ? 1192 SER K O   1 
ATOM   23058 C  CB  . SER I 3 377 ? 212.187 235.889 199.288 1.00 73.11  ? 1192 SER K CB  1 
ATOM   23059 O  OG  . SER I 3 377 ? 211.217 236.560 198.503 1.00 73.11  ? 1192 SER K OG  1 
ATOM   23060 N  N   . ALA I 3 378 ? 209.962 237.313 201.194 1.00 74.85  ? 1193 ALA K N   1 
ATOM   23061 C  CA  . ALA I 3 378 ? 208.669 237.352 201.857 1.00 74.85  ? 1193 ALA K CA  1 
ATOM   23062 C  C   . ALA I 3 378 ? 207.660 238.101 201.002 1.00 74.85  ? 1193 ALA K C   1 
ATOM   23063 O  O   . ALA I 3 378 ? 208.017 238.866 200.103 1.00 74.85  ? 1193 ALA K O   1 
ATOM   23064 C  CB  . ALA I 3 378 ? 208.773 238.003 203.241 1.00 74.85  ? 1193 ALA K CB  1 
ATOM   23065 N  N   . SER I 3 379 ? 206.387 237.859 201.300 1.00 78.62  ? 1194 SER K N   1 
ATOM   23066 C  CA  . SER I 3 379 ? 205.266 238.567 200.699 1.00 78.62  ? 1194 SER K CA  1 
ATOM   23067 C  C   . SER I 3 379 ? 204.546 239.337 201.795 1.00 78.62  ? 1194 SER K C   1 
ATOM   23068 O  O   . SER I 3 379 ? 204.185 238.759 202.826 1.00 78.62  ? 1194 SER K O   1 
ATOM   23069 C  CB  . SER I 3 379 ? 204.311 237.589 200.010 1.00 78.62  ? 1194 SER K CB  1 
ATOM   23070 O  OG  . SER I 3 379 ? 203.423 238.261 199.138 1.00 78.62  ? 1194 SER K OG  1 
ATOM   23071 N  N   . CYS I 3 380 ? 204.337 240.635 201.578 1.00 81.10  ? 1195 CYS K N   1 
ATOM   23072 C  CA  . CYS I 3 380 ? 203.815 241.514 202.614 1.00 81.10  ? 1195 CYS K CA  1 
ATOM   23073 C  C   . CYS I 3 380 ? 202.584 242.258 202.120 1.00 81.10  ? 1195 CYS K C   1 
ATOM   23074 O  O   . CYS I 3 380 ? 202.379 242.427 200.915 1.00 81.10  ? 1195 CYS K O   1 
ATOM   23075 C  CB  . CYS I 3 380 ? 204.875 242.519 203.074 1.00 81.10  ? 1195 CYS K CB  1 
ATOM   23076 S  SG  . CYS I 3 380 ? 206.531 241.826 203.209 1.00 81.10  ? 1195 CYS K SG  1 
ATOM   23077 N  N   . GLU I 3 381 ? 201.765 242.705 203.071 1.00 80.56  ? 1196 GLU K N   1 
ATOM   23078 C  CA  . GLU I 3 381 ? 200.531 243.420 202.799 1.00 80.56  ? 1196 GLU K CA  1 
ATOM   23079 C  C   . GLU I 3 381 ? 200.528 244.766 203.516 1.00 80.56  ? 1196 GLU K C   1 
ATOM   23080 O  O   . GLU I 3 381 ? 201.127 244.904 204.587 1.00 80.56  ? 1196 GLU K O   1 
ATOM   23081 C  CB  . GLU I 3 381 ? 199.315 242.599 203.245 1.00 80.56  ? 1196 GLU K CB  1 
ATOM   23082 C  CG  . GLU I 3 381 ? 199.250 241.207 202.638 1.00 80.56  ? 1196 GLU K CG  1 
ATOM   23083 C  CD  . GLU I 3 381 ? 198.426 241.163 201.366 1.00 80.56  ? 1196 GLU K CD  1 
ATOM   23084 O  OE1 . GLU I 3 381 ? 197.640 242.105 201.133 1.00 80.56  ? 1196 GLU K OE1 1 
ATOM   23085 O  OE2 . GLU I 3 381 ? 198.564 240.187 200.599 1.00 80.56  ? 1196 GLU K OE2 1 
ATOM   23086 N  N   . PRO I 3 382 ? 199.867 245.773 202.953 1.00 74.75  ? 1197 PRO K N   1 
ATOM   23087 C  CA  . PRO I 3 382 ? 199.872 247.105 203.565 1.00 74.75  ? 1197 PRO K CA  1 
ATOM   23088 C  C   . PRO I 3 382 ? 199.056 247.126 204.843 1.00 74.75  ? 1197 PRO K C   1 
ATOM   23089 O  O   . PRO I 3 382 ? 198.171 246.280 205.040 1.00 74.75  ? 1197 PRO K O   1 
ATOM   23090 C  CB  . PRO I 3 382 ? 199.236 247.989 202.483 1.00 74.75  ? 1197 PRO K CB  1 
ATOM   23091 C  CG  . PRO I 3 382 ? 198.377 247.063 201.711 1.00 74.75  ? 1197 PRO K CG  1 
ATOM   23092 C  CD  . PRO I 3 382 ? 199.100 245.749 201.696 1.00 74.75  ? 1197 PRO K CD  1 
ATOM   23093 N  N   . PRO I 3 383 ? 199.323 248.069 205.737 1.00 71.55  ? 1198 PRO K N   1 
ATOM   23094 C  CA  . PRO I 3 383 ? 198.546 248.184 206.972 1.00 71.55  ? 1198 PRO K CA  1 
ATOM   23095 C  C   . PRO I 3 383 ? 197.269 248.986 206.735 1.00 71.55  ? 1198 PRO K C   1 
ATOM   23096 O  O   . PRO I 3 383 ? 197.004 249.473 205.638 1.00 71.55  ? 1198 PRO K O   1 
ATOM   23097 C  CB  . PRO I 3 383 ? 199.503 248.913 207.911 1.00 71.55  ? 1198 PRO K CB  1 
ATOM   23098 C  CG  . PRO I 3 383 ? 200.312 249.769 207.005 1.00 71.55  ? 1198 PRO K CG  1 
ATOM   23099 C  CD  . PRO I 3 383 ? 200.421 249.049 205.685 1.00 71.55  ? 1198 PRO K CD  1 
ATOM   23100 N  N   . LYS I 3 384 ? 196.474 249.119 207.797 1.00 73.44  ? 1199 LYS K N   1 
ATOM   23101 C  CA  . LYS I 3 384 ? 195.189 249.800 207.720 1.00 73.44  ? 1199 LYS K CA  1 
ATOM   23102 C  C   . LYS I 3 384 ? 195.110 251.071 208.549 1.00 73.44  ? 1199 LYS K C   1 
ATOM   23103 O  O   . LYS I 3 384 ? 194.364 251.981 208.182 1.00 73.44  ? 1199 LYS K O   1 
ATOM   23104 C  CB  . LYS I 3 384 ? 194.062 248.856 208.154 1.00 73.44  ? 1199 LYS K CB  1 
ATOM   23105 C  CG  . LYS I 3 384 ? 193.854 247.680 207.218 1.00 73.44  ? 1199 LYS K CG  1 
ATOM   23106 C  CD  . LYS I 3 384 ? 193.565 248.149 205.803 1.00 73.44  ? 1199 LYS K CD  1 
ATOM   23107 C  CE  . LYS I 3 384 ? 192.469 247.317 205.159 1.00 73.44  ? 1199 LYS K CE  1 
ATOM   23108 N  NZ  . LYS I 3 384 ? 192.558 245.884 205.552 1.00 73.44  ? 1199 LYS K NZ  1 
ATOM   23109 N  N   . ASP I 3 385 ? 195.846 251.158 209.654 1.00 73.14  ? 1200 ASP K N   1 
ATOM   23110 C  CA  . ASP I 3 385 ? 195.855 252.374 210.460 1.00 73.14  ? 1200 ASP K CA  1 
ATOM   23111 C  C   . ASP I 3 385 ? 196.501 253.508 209.671 1.00 73.14  ? 1200 ASP K C   1 
ATOM   23112 O  O   . ASP I 3 385 ? 197.521 253.307 209.003 1.00 73.14  ? 1200 ASP K O   1 
ATOM   23113 C  CB  . ASP I 3 385 ? 196.597 252.134 211.771 1.00 73.14  ? 1200 ASP K CB  1 
ATOM   23114 C  CG  . ASP I 3 385 ? 196.165 250.855 212.457 1.00 73.14  ? 1200 ASP K CG  1 
ATOM   23115 O  OD1 . ASP I 3 385 ? 195.022 250.806 212.959 1.00 73.14  ? 1200 ASP K OD1 1 
ATOM   23116 O  OD2 . ASP I 3 385 ? 196.967 249.899 212.496 1.00 73.14  ? 1200 ASP K OD2 1 
ATOM   23117 N  N   . HIS I 3 386 ? 195.909 254.700 209.748 1.00 67.95  ? 1201 HIS K N   1 
ATOM   23118 C  CA  . HIS I 3 386 ? 196.338 255.795 208.884 1.00 67.95  ? 1201 HIS K CA  1 
ATOM   23119 C  C   . HIS I 3 386 ? 197.425 256.636 209.542 1.00 67.95  ? 1201 HIS K C   1 
ATOM   23120 O  O   . HIS I 3 386 ? 198.483 256.873 208.949 1.00 67.95  ? 1201 HIS K O   1 
ATOM   23121 C  CB  . HIS I 3 386 ? 195.136 256.663 208.515 1.00 67.95  ? 1201 HIS K CB  1 
ATOM   23122 C  CG  . HIS I 3 386 ? 194.382 256.174 207.318 1.00 67.95  ? 1201 HIS K CG  1 
ATOM   23123 N  ND1 . HIS I 3 386 ? 194.671 256.586 206.036 1.00 67.95  ? 1201 HIS K ND1 1 
ATOM   23124 C  CD2 . HIS I 3 386 ? 193.346 255.309 207.211 1.00 67.95  ? 1201 HIS K CD2 1 
ATOM   23125 C  CE1 . HIS I 3 386 ? 193.846 255.996 205.190 1.00 67.95  ? 1201 HIS K CE1 1 
ATOM   23126 N  NE2 . HIS I 3 386 ? 193.033 255.215 205.877 1.00 67.95  ? 1201 HIS K NE2 1 
ATOM   23127 N  N   . ILE I 3 387 ? 197.185 257.099 210.767 1.00 62.41  ? 1202 ILE K N   1 
ATOM   23128 C  CA  . ILE I 3 387 ? 198.088 258.013 211.458 1.00 62.41  ? 1202 ILE K CA  1 
ATOM   23129 C  C   . ILE I 3 387 ? 198.530 257.372 212.765 1.00 62.41  ? 1202 ILE K C   1 
ATOM   23130 O  O   . ILE I 3 387 ? 197.696 256.883 213.534 1.00 62.41  ? 1202 ILE K O   1 
ATOM   23131 C  CB  . ILE I 3 387 ? 197.423 259.376 211.723 1.00 62.41  ? 1202 ILE K CB  1 
ATOM   23132 C  CG1 . ILE I 3 387 ? 196.920 259.983 210.415 1.00 62.41  ? 1202 ILE K CG1 1 
ATOM   23133 C  CG2 . ILE I 3 387 ? 198.395 260.319 212.408 1.00 62.41  ? 1202 ILE K CG2 1 
ATOM   23134 C  CD1 . ILE I 3 387 ? 198.006 260.190 209.389 1.00 62.41  ? 1202 ILE K CD1 1 
ATOM   23135 N  N   . VAL I 3 388 ? 199.837 257.376 213.015 1.00 61.42  ? 1203 VAL K N   1 
ATOM   23136 C  CA  . VAL I 3 388 ? 200.413 256.789 214.223 1.00 61.42  ? 1203 VAL K CA  1 
ATOM   23137 C  C   . VAL I 3 388 ? 201.316 257.815 214.899 1.00 61.42  ? 1203 VAL K C   1 
ATOM   23138 O  O   . VAL I 3 388 ? 201.815 258.732 214.231 1.00 61.42  ? 1203 VAL K O   1 
ATOM   23139 C  CB  . VAL I 3 388 ? 201.175 255.493 213.904 1.00 61.42  ? 1203 VAL K CB  1 
ATOM   23140 C  CG1 . VAL I 3 388 ? 200.344 254.602 213.003 1.00 61.42  ? 1203 VAL K CG1 1 
ATOM   23141 C  CG2 . VAL I 3 388 ? 202.513 255.806 213.255 1.00 61.42  ? 1203 VAL K CG2 1 
ATOM   23142 N  N   . PRO I 3 389 ? 201.542 257.719 216.209 1.00 60.17  ? 1204 PRO K N   1 
ATOM   23143 C  CA  . PRO I 3 389 ? 202.302 258.755 216.918 1.00 60.17  ? 1204 PRO K CA  1 
ATOM   23144 C  C   . PRO I 3 389 ? 203.793 258.499 217.087 1.00 60.17  ? 1204 PRO K C   1 
ATOM   23145 O  O   . PRO I 3 389 ? 204.456 259.310 217.742 1.00 60.17  ? 1204 PRO K O   1 
ATOM   23146 C  CB  . PRO I 3 389 ? 201.609 258.777 218.285 1.00 60.17  ? 1204 PRO K CB  1 
ATOM   23147 C  CG  . PRO I 3 389 ? 201.182 257.372 218.498 1.00 60.17  ? 1204 PRO K CG  1 
ATOM   23148 C  CD  . PRO I 3 389 ? 200.938 256.754 217.143 1.00 60.17  ? 1204 PRO K CD  1 
ATOM   23149 N  N   . TYR I 3 390 ? 204.348 257.421 216.541 1.00 63.91  ? 1205 TYR K N   1 
ATOM   23150 C  CA  . TYR I 3 390 ? 205.778 257.172 216.640 1.00 63.91  ? 1205 TYR K CA  1 
ATOM   23151 C  C   . TYR I 3 390 ? 206.436 257.308 215.274 1.00 63.91  ? 1205 TYR K C   1 
ATOM   23152 O  O   . TYR I 3 390 ? 205.811 257.073 214.236 1.00 63.91  ? 1205 TYR K O   1 
ATOM   23153 C  CB  . TYR I 3 390 ? 206.079 255.786 217.225 1.00 63.91  ? 1205 TYR K CB  1 
ATOM   23154 C  CG  . TYR I 3 390 ? 205.161 254.674 216.773 1.00 63.91  ? 1205 TYR K CG  1 
ATOM   23155 C  CD1 . TYR I 3 390 ? 205.124 254.270 215.447 1.00 63.91  ? 1205 TYR K CD1 1 
ATOM   23156 C  CD2 . TYR I 3 390 ? 204.343 254.017 217.679 1.00 63.91  ? 1205 TYR K CD2 1 
ATOM   23157 C  CE1 . TYR I 3 390 ? 204.291 253.250 215.036 1.00 63.91  ? 1205 TYR K CE1 1 
ATOM   23158 C  CE2 . TYR I 3 390 ? 203.507 252.997 217.276 1.00 63.91  ? 1205 TYR K CE2 1 
ATOM   23159 C  CZ  . TYR I 3 390 ? 203.485 252.618 215.954 1.00 63.91  ? 1205 TYR K CZ  1 
ATOM   23160 O  OH  . TYR I 3 390 ? 202.653 251.601 215.549 1.00 63.91  ? 1205 TYR K OH  1 
ATOM   23161 N  N   . ALA I 3 391 ? 207.707 257.698 215.287 1.00 67.38  ? 1206 ALA K N   1 
ATOM   23162 C  CA  . ALA I 3 391 ? 208.451 257.890 214.054 1.00 67.38  ? 1206 ALA K CA  1 
ATOM   23163 C  C   . ALA I 3 391 ? 208.759 256.551 213.392 1.00 67.38  ? 1206 ALA K C   1 
ATOM   23164 O  O   . ALA I 3 391 ? 208.710 255.489 214.018 1.00 67.38  ? 1206 ALA K O   1 
ATOM   23165 C  CB  . ALA I 3 391 ? 209.749 258.653 214.323 1.00 67.38  ? 1206 ALA K CB  1 
ATOM   23166 N  N   . ALA I 3 392 ? 209.074 256.615 212.102 1.00 67.78  ? 1207 ALA K N   1 
ATOM   23167 C  CA  . ALA I 3 392 ? 209.385 255.412 211.345 1.00 67.78  ? 1207 ALA K CA  1 
ATOM   23168 C  C   . ALA I 3 392 ? 210.671 254.773 211.853 1.00 67.78  ? 1207 ALA K C   1 
ATOM   23169 O  O   . ALA I 3 392 ? 211.644 255.462 212.170 1.00 67.78  ? 1207 ALA K O   1 
ATOM   23170 C  CB  . ALA I 3 392 ? 209.515 255.738 209.858 1.00 67.78  ? 1207 ALA K CB  1 
ATOM   23171 N  N   . SER I 3 393 ? 210.669 253.444 211.929 1.00 67.72  ? 1208 SER K N   1 
ATOM   23172 C  CA  . SER I 3 393 ? 211.823 252.677 212.380 1.00 67.72  ? 1208 SER K CA  1 
ATOM   23173 C  C   . SER I 3 393 ? 212.384 251.812 211.257 1.00 67.72  ? 1208 SER K C   1 
ATOM   23174 O  O   . SER I 3 393 ? 212.807 250.679 211.487 1.00 67.72  ? 1208 SER K O   1 
ATOM   23175 C  CB  . SER I 3 393 ? 211.463 251.819 213.590 1.00 67.72  ? 1208 SER K CB  1 
ATOM   23176 O  OG  . SER I 3 393 ? 210.653 250.721 213.211 1.00 67.72  ? 1208 SER K OG  1 
ATOM   23177 N  N   . HIS I 3 394 ? 212.386 252.338 210.036 1.00 70.17  ? 1209 HIS K N   1 
ATOM   23178 C  CA  . HIS I 3 394 ? 212.898 251.626 208.877 1.00 70.17  ? 1209 HIS K CA  1 
ATOM   23179 C  C   . HIS I 3 394 ? 213.390 252.631 207.848 1.00 70.17  ? 1209 HIS K C   1 
ATOM   23180 O  O   . HIS I 3 394 ? 212.855 253.737 207.735 1.00 70.17  ? 1209 HIS K O   1 
ATOM   23181 C  CB  . HIS I 3 394 ? 211.826 250.725 208.257 1.00 70.17  ? 1209 HIS K CB  1 
ATOM   23182 C  CG  . HIS I 3 394 ? 210.686 251.480 207.647 1.00 70.17  ? 1209 HIS K CG  1 
ATOM   23183 N  ND1 . HIS I 3 394 ? 210.744 252.027 206.384 1.00 70.17  ? 1209 HIS K ND1 1 
ATOM   23184 C  CD2 . HIS I 3 394 ? 209.458 251.782 208.131 1.00 70.17  ? 1209 HIS K CD2 1 
ATOM   23185 C  CE1 . HIS I 3 394 ? 209.602 252.633 206.115 1.00 70.17  ? 1209 HIS K CE1 1 
ATOM   23186 N  NE2 . HIS I 3 394 ? 208.804 252.498 207.158 1.00 70.17  ? 1209 HIS K NE2 1 
ATOM   23187 N  N   . SER I 3 395 ? 214.413 252.237 207.097 1.00 72.96  ? 1210 SER K N   1 
ATOM   23188 C  CA  . SER I 3 395 ? 214.890 253.069 206.003 1.00 72.96  ? 1210 SER K CA  1 
ATOM   23189 C  C   . SER I 3 395 ? 213.938 252.954 204.821 1.00 72.96  ? 1210 SER K C   1 
ATOM   23190 O  O   . SER I 3 395 ? 213.528 251.851 204.447 1.00 72.96  ? 1210 SER K O   1 
ATOM   23191 C  CB  . SER I 3 395 ? 216.302 252.656 205.596 1.00 72.96  ? 1210 SER K CB  1 
ATOM   23192 O  OG  . SER I 3 395 ? 216.489 251.259 205.749 1.00 72.96  ? 1210 SER K OG  1 
ATOM   23193 N  N   . ASN I 3 396 ? 213.582 254.093 204.234 1.00 73.97  ? 1211 ASN K N   1 
ATOM   23194 C  CA  . ASN I 3 396 ? 212.565 254.119 203.189 1.00 73.97  ? 1211 ASN K CA  1 
ATOM   23195 C  C   . ASN I 3 396 ? 213.116 253.504 201.909 1.00 73.97  ? 1211 ASN K C   1 
ATOM   23196 O  O   . ASN I 3 396 ? 213.833 254.164 201.150 1.00 73.97  ? 1211 ASN K O   1 
ATOM   23197 C  CB  . ASN I 3 396 ? 212.098 255.550 202.946 1.00 73.97  ? 1211 ASN K CB  1 
ATOM   23198 C  CG  . ASN I 3 396 ? 211.135 256.032 204.006 1.00 73.97  ? 1211 ASN K CG  1 
ATOM   23199 O  OD1 . ASN I 3 396 ? 210.792 255.296 204.929 1.00 73.97  ? 1211 ASN K OD1 1 
ATOM   23200 N  ND2 . ASN I 3 396 ? 210.691 257.276 203.879 1.00 73.97  ? 1211 ASN K ND2 1 
ATOM   23201 N  N   . VAL I 3 397 ? 212.780 252.241 201.667 1.00 75.23  ? 1212 VAL K N   1 
ATOM   23202 C  CA  . VAL I 3 397 ? 213.059 251.575 200.401 1.00 75.23  ? 1212 VAL K CA  1 
ATOM   23203 C  C   . VAL I 3 397 ? 211.751 251.000 199.880 1.00 75.23  ? 1212 VAL K C   1 
ATOM   23204 O  O   . VAL I 3 397 ? 210.960 250.442 200.648 1.00 75.23  ? 1212 VAL K O   1 
ATOM   23205 C  CB  . VAL I 3 397 ? 214.137 250.481 200.536 1.00 75.23  ? 1212 VAL K CB  1 
ATOM   23206 C  CG1 . VAL I 3 397 ? 215.423 251.075 201.071 1.00 75.23  ? 1212 VAL K CG1 1 
ATOM   23207 C  CG2 . VAL I 3 397 ? 213.664 249.362 201.448 1.00 75.23  ? 1212 VAL K CG2 1 
ATOM   23208 N  N   . VAL I 3 398 ? 211.506 251.164 198.584 1.00 78.31  ? 1213 VAL K N   1 
ATOM   23209 C  CA  . VAL I 3 398 ? 210.241 250.757 197.992 1.00 78.31  ? 1213 VAL K CA  1 
ATOM   23210 C  C   . VAL I 3 398 ? 210.412 249.818 196.804 1.00 78.31  ? 1213 VAL K C   1 
ATOM   23211 O  O   . VAL I 3 398 ? 209.543 248.956 196.588 1.00 78.31  ? 1213 VAL K O   1 
ATOM   23212 C  CB  . VAL I 3 398 ? 209.410 251.998 197.593 1.00 78.31  ? 1213 VAL K CB  1 
ATOM   23213 C  CG1 . VAL I 3 398 ? 208.480 251.714 196.419 1.00 78.31  ? 1213 VAL K CG1 1 
ATOM   23214 C  CG2 . VAL I 3 398 ? 208.616 252.498 198.794 1.00 78.31  ? 1213 VAL K CG2 1 
ATOM   23215 N  N   . PHE I 3 399 ? 211.523 249.885 196.081 1.00 81.02  ? 1214 PHE K N   1 
ATOM   23216 C  CA  . PHE I 3 399 ? 211.744 249.035 194.919 1.00 81.02  ? 1214 PHE K CA  1 
ATOM   23217 C  C   . PHE I 3 399 ? 211.749 247.567 195.326 1.00 81.02  ? 1214 PHE K C   1 
ATOM   23218 O  O   . PHE I 3 399 ? 212.522 247.181 196.215 1.00 81.02  ? 1214 PHE K O   1 
ATOM   23219 C  CB  . PHE I 3 399 ? 213.068 249.403 194.257 1.00 81.02  ? 1214 PHE K CB  1 
ATOM   23220 C  CG  . PHE I 3 399 ? 213.129 249.086 192.792 1.00 81.02  ? 1214 PHE K CG  1 
ATOM   23221 C  CD1 . PHE I 3 399 ? 213.248 247.778 192.353 1.00 81.02  ? 1214 PHE K CD1 1 
ATOM   23222 C  CD2 . PHE I 3 399 ? 213.073 250.099 191.852 1.00 81.02  ? 1214 PHE K CD2 1 
ATOM   23223 C  CE1 . PHE I 3 399 ? 213.310 247.489 191.004 1.00 81.02  ? 1214 PHE K CE1 1 
ATOM   23224 C  CE2 . PHE I 3 399 ? 213.133 249.816 190.504 1.00 81.02  ? 1214 PHE K CE2 1 
ATOM   23225 C  CZ  . PHE I 3 399 ? 213.251 248.510 190.079 1.00 81.02  ? 1214 PHE K CZ  1 
ATOM   23226 N  N   . PRO I 3 400 ? 210.920 246.728 194.719 1.00 80.50  ? 1215 PRO K N   1 
ATOM   23227 C  CA  . PRO I 3 400 ? 210.839 245.327 195.132 1.00 80.50  ? 1215 PRO K CA  1 
ATOM   23228 C  C   . PRO I 3 400 ? 211.960 244.492 194.527 1.00 80.50  ? 1215 PRO K C   1 
ATOM   23229 O  O   . PRO I 3 400 ? 212.671 244.910 193.614 1.00 80.50  ? 1215 PRO K O   1 
ATOM   23230 C  CB  . PRO I 3 400 ? 209.475 244.889 194.597 1.00 80.50  ? 1215 PRO K CB  1 
ATOM   23231 C  CG  . PRO I 3 400 ? 209.277 245.729 193.392 1.00 80.50  ? 1215 PRO K CG  1 
ATOM   23232 C  CD  . PRO I 3 400 ? 209.925 247.057 193.685 1.00 80.50  ? 1215 PRO K CD  1 
ATOM   23233 N  N   . ASP I 3 401 ? 212.102 243.286 195.068 1.00 84.61  ? 1216 ASP K N   1 
ATOM   23234 C  CA  . ASP I 3 401 ? 213.053 242.321 194.546 1.00 84.61  ? 1216 ASP K CA  1 
ATOM   23235 C  C   . ASP I 3 401 ? 212.574 241.803 193.191 1.00 84.61  ? 1216 ASP K C   1 
ATOM   23236 O  O   . ASP I 3 401 ? 211.385 241.843 192.865 1.00 84.61  ? 1216 ASP K O   1 
ATOM   23237 C  CB  . ASP I 3 401 ? 213.233 241.172 195.545 1.00 84.61  ? 1216 ASP K CB  1 
ATOM   23238 C  CG  . ASP I 3 401 ? 213.948 239.971 194.951 1.00 84.61  ? 1216 ASP K CG  1 
ATOM   23239 O  OD1 . ASP I 3 401 ? 214.855 240.165 194.114 1.00 84.61  ? 1216 ASP K OD1 1 
ATOM   23240 O  OD2 . ASP I 3 401 ? 213.603 238.830 195.325 1.00 84.61  ? 1216 ASP K OD2 1 
ATOM   23241 N  N   . MET I 3 402 ? 213.527 241.316 192.392 1.00 88.40  ? 1217 MET K N   1 
ATOM   23242 C  CA  . MET I 3 402 ? 213.205 240.817 191.060 1.00 88.40  ? 1217 MET K CA  1 
ATOM   23243 C  C   . MET I 3 402 ? 212.277 239.610 191.096 1.00 88.40  ? 1217 MET K C   1 
ATOM   23244 O  O   . MET I 3 402 ? 211.673 239.279 190.070 1.00 88.40  ? 1217 MET K O   1 
ATOM   23245 C  CB  . MET I 3 402 ? 214.489 240.456 190.312 1.00 88.40  ? 1217 MET K CB  1 
ATOM   23246 C  CG  . MET I 3 402 ? 214.512 240.902 188.860 1.00 88.40  ? 1217 MET K CG  1 
ATOM   23247 S  SD  . MET I 3 402 ? 213.953 242.602 188.647 1.00 88.40  ? 1217 MET K SD  1 
ATOM   23248 C  CE  . MET I 3 402 ? 214.132 242.800 186.876 1.00 88.40  ? 1217 MET K CE  1 
ATOM   23249 N  N   . SER I 3 403 ? 212.150 238.946 192.242 1.00 87.52  ? 1218 SER K N   1 
ATOM   23250 C  CA  . SER I 3 403 ? 211.294 237.776 192.373 1.00 87.52  ? 1218 SER K CA  1 
ATOM   23251 C  C   . SER I 3 403 ? 209.876 238.118 192.814 1.00 87.52  ? 1218 SER K C   1 
ATOM   23252 O  O   . SER I 3 403 ? 209.073 237.203 193.024 1.00 87.52  ? 1218 SER K O   1 
ATOM   23253 C  CB  . SER I 3 403 ? 211.912 236.780 193.359 1.00 87.52  ? 1218 SER K CB  1 
ATOM   23254 O  OG  . SER I 3 403 ? 211.314 236.891 194.638 1.00 87.52  ? 1218 SER K OG  1 
ATOM   23255 N  N   . GLY I 3 404 ? 209.550 239.400 192.964 1.00 86.77  ? 1219 GLY K N   1 
ATOM   23256 C  CA  . GLY I 3 404 ? 208.210 239.776 193.359 1.00 86.77  ? 1219 GLY K CA  1 
ATOM   23257 C  C   . GLY I 3 404 ? 207.185 239.468 192.285 1.00 86.77  ? 1219 GLY K C   1 
ATOM   23258 O  O   . GLY I 3 404 ? 207.508 239.258 191.116 1.00 86.77  ? 1219 GLY K O   1 
ATOM   23259 N  N   . THR I 3 405 ? 205.917 239.438 192.702 1.00 84.96  ? 1220 THR K N   1 
ATOM   23260 C  CA  . THR I 3 405 ? 204.851 239.026 191.794 1.00 84.96  ? 1220 THR K CA  1 
ATOM   23261 C  C   . THR I 3 405 ? 204.714 239.983 190.616 1.00 84.96  ? 1220 THR K C   1 
ATOM   23262 O  O   . THR I 3 405 ? 204.597 239.546 189.465 1.00 84.96  ? 1220 THR K O   1 
ATOM   23263 C  CB  . THR I 3 405 ? 203.529 238.917 192.551 1.00 84.96  ? 1220 THR K CB  1 
ATOM   23264 O  OG1 . THR I 3 405 ? 203.155 240.207 193.050 1.00 84.96  ? 1220 THR K OG1 1 
ATOM   23265 C  CG2 . THR I 3 405 ? 203.663 237.947 193.714 1.00 84.96  ? 1220 THR K CG2 1 
ATOM   23266 N  N   . ALA I 3 406 ? 204.727 241.291 190.880 1.00 86.32  ? 1221 ALA K N   1 
ATOM   23267 C  CA  . ALA I 3 406 ? 204.603 242.260 189.794 1.00 86.32  ? 1221 ALA K CA  1 
ATOM   23268 C  C   . ALA I 3 406 ? 205.803 242.195 188.858 1.00 86.32  ? 1221 ALA K C   1 
ATOM   23269 O  O   . ALA I 3 406 ? 205.649 242.211 187.627 1.00 86.32  ? 1221 ALA K O   1 
ATOM   23270 C  CB  . ALA I 3 406 ? 204.442 243.668 190.364 1.00 86.32  ? 1221 ALA K CB  1 
ATOM   23271 N  N   . LEU I 3 407 ? 207.008 242.119 189.423 1.00 85.20  ? 1222 LEU K N   1 
ATOM   23272 C  CA  . LEU I 3 407 ? 208.196 242.014 188.589 1.00 85.20  ? 1222 LEU K CA  1 
ATOM   23273 C  C   . LEU I 3 407 ? 208.248 240.677 187.865 1.00 85.20  ? 1222 LEU K C   1 
ATOM   23274 O  O   . LEU I 3 407 ? 208.727 240.612 186.731 1.00 85.20  ? 1222 LEU K O   1 
ATOM   23275 C  CB  . LEU I 3 407 ? 209.455 242.227 189.425 1.00 85.20  ? 1222 LEU K CB  1 
ATOM   23276 C  CG  . LEU I 3 407 ? 210.047 243.636 189.340 1.00 85.20  ? 1222 LEU K CG  1 
ATOM   23277 C  CD1 . LEU I 3 407 ? 210.667 243.868 187.974 1.00 85.20  ? 1222 LEU K CD1 1 
ATOM   23278 C  CD2 . LEU I 3 407 ? 208.997 244.693 189.638 1.00 85.20  ? 1222 LEU K CD2 1 
ATOM   23279 N  N   . SER I 3 408 ? 207.750 239.607 188.487 1.00 86.50  ? 1223 SER K N   1 
ATOM   23280 C  CA  . SER I 3 408 ? 207.651 238.336 187.779 1.00 86.50  ? 1223 SER K CA  1 
ATOM   23281 C  C   . SER I 3 408 ? 206.712 238.450 186.585 1.00 86.50  ? 1223 SER K C   1 
ATOM   23282 O  O   . SER I 3 408 ? 207.000 237.919 185.506 1.00 86.50  ? 1223 SER K O   1 
ATOM   23283 C  CB  . SER I 3 408 ? 207.179 237.235 188.727 1.00 86.50  ? 1223 SER K CB  1 
ATOM   23284 O  OG  . SER I 3 408 ? 207.710 235.976 188.351 1.00 86.50  ? 1223 SER K OG  1 
ATOM   23285 N  N   . TRP I 3 409 ? 205.585 239.145 186.759 1.00 86.08  ? 1224 TRP K N   1 
ATOM   23286 C  CA  . TRP I 3 409 ? 204.641 239.314 185.659 1.00 86.08  ? 1224 TRP K CA  1 
ATOM   23287 C  C   . TRP I 3 409 ? 205.267 240.101 184.515 1.00 86.08  ? 1224 TRP K C   1 
ATOM   23288 O  O   . TRP I 3 409 ? 205.157 239.714 183.342 1.00 86.08  ? 1224 TRP K O   1 
ATOM   23289 C  CB  . TRP I 3 409 ? 203.375 240.010 186.158 1.00 86.08  ? 1224 TRP K CB  1 
ATOM   23290 C  CG  . TRP I 3 409 ? 202.304 239.068 186.602 1.00 86.08  ? 1224 TRP K CG  1 
ATOM   23291 C  CD1 . TRP I 3 409 ? 202.200 238.465 187.820 1.00 86.08  ? 1224 TRP K CD1 1 
ATOM   23292 C  CD2 . TRP I 3 409 ? 201.185 238.616 185.834 1.00 86.08  ? 1224 TRP K CD2 1 
ATOM   23293 N  NE1 . TRP I 3 409 ? 201.085 237.666 187.859 1.00 86.08  ? 1224 TRP K NE1 1 
ATOM   23294 C  CE2 . TRP I 3 409 ? 200.444 237.740 186.651 1.00 86.08  ? 1224 TRP K CE2 1 
ATOM   23295 C  CE3 . TRP I 3 409 ? 200.737 238.865 184.534 1.00 86.08  ? 1224 TRP K CE3 1 
ATOM   23296 C  CZ2 . TRP I 3 409 ? 199.280 237.114 186.212 1.00 86.08  ? 1224 TRP K CZ2 1 
ATOM   23297 C  CZ3 . TRP I 3 409 ? 199.582 238.242 184.099 1.00 86.08  ? 1224 TRP K CZ3 1 
ATOM   23298 C  CH2 . TRP I 3 409 ? 198.867 237.377 184.936 1.00 86.08  ? 1224 TRP K CH2 1 
ATOM   23299 N  N   . VAL I 3 410 ? 205.933 241.213 184.837 1.00 84.35  ? 1225 VAL K N   1 
ATOM   23300 C  CA  . VAL I 3 410 ? 206.533 242.022 183.779 1.00 84.35  ? 1225 VAL K CA  1 
ATOM   23301 C  C   . VAL I 3 410 ? 207.677 241.264 183.112 1.00 84.35  ? 1225 VAL K C   1 
ATOM   23302 O  O   . VAL I 3 410 ? 207.879 241.368 181.896 1.00 84.35  ? 1225 VAL K O   1 
ATOM   23303 C  CB  . VAL I 3 410 ? 206.978 243.397 184.314 1.00 84.35  ? 1225 VAL K CB  1 
ATOM   23304 C  CG1 . VAL I 3 410 ? 208.175 243.281 185.233 1.00 84.35  ? 1225 VAL K CG1 1 
ATOM   23305 C  CG2 . VAL I 3 410 ? 207.285 244.336 183.160 1.00 84.35  ? 1225 VAL K CG2 1 
ATOM   23306 N  N   . GLN I 3 411 ? 208.424 240.471 183.885 1.00 86.32  ? 1226 GLN K N   1 
ATOM   23307 C  CA  . GLN I 3 411 ? 209.483 239.654 183.308 1.00 86.32  ? 1226 GLN K CA  1 
ATOM   23308 C  C   . GLN I 3 411 ? 208.918 238.623 182.345 1.00 86.32  ? 1226 GLN K C   1 
ATOM   23309 O  O   . GLN I 3 411 ? 209.472 238.410 181.263 1.00 86.32  ? 1226 GLN K O   1 
ATOM   23310 C  CB  . GLN I 3 411 ? 210.278 238.968 184.419 1.00 86.32  ? 1226 GLN K CB  1 
ATOM   23311 C  CG  . GLN I 3 411 ? 211.578 238.336 183.958 1.00 86.32  ? 1226 GLN K CG  1 
ATOM   23312 C  CD  . GLN I 3 411 ? 212.781 239.210 184.245 1.00 86.32  ? 1226 GLN K CD  1 
ATOM   23313 O  OE1 . GLN I 3 411 ? 212.653 240.418 184.441 1.00 86.32  ? 1226 GLN K OE1 1 
ATOM   23314 N  NE2 . GLN I 3 411 ? 213.961 238.601 184.271 1.00 86.32  ? 1226 GLN K NE2 1 
ATOM   23315 N  N   . LYS I 3 412 ? 207.816 237.970 182.719 1.00 85.43  ? 1227 LYS K N   1 
ATOM   23316 C  CA  . LYS I 3 412 ? 207.218 236.975 181.834 1.00 85.43  ? 1227 LYS K CA  1 
ATOM   23317 C  C   . LYS I 3 412 ? 206.693 237.621 180.556 1.00 85.43  ? 1227 LYS K C   1 
ATOM   23318 O  O   . LYS I 3 412 ? 206.870 237.073 179.458 1.00 85.43  ? 1227 LYS K O   1 
ATOM   23319 C  CB  . LYS I 3 412 ? 206.115 236.211 182.576 1.00 85.43  ? 1227 LYS K CB  1 
ATOM   23320 C  CG  . LYS I 3 412 ? 204.692 236.477 182.109 1.00 85.43  ? 1227 LYS K CG  1 
ATOM   23321 C  CD  . LYS I 3 412 ? 203.748 235.372 182.550 1.00 85.43  ? 1227 LYS K CD  1 
ATOM   23322 C  CE  . LYS I 3 412 ? 202.319 235.880 182.660 1.00 85.43  ? 1227 LYS K CE  1 
ATOM   23323 N  NZ  . LYS I 3 412 ? 201.452 234.941 183.426 1.00 85.43  ? 1227 LYS K NZ  1 
ATOM   23324 N  N   . ILE I 3 413 ? 206.069 238.796 180.673 1.00 84.06  ? 1228 ILE K N   1 
ATOM   23325 C  CA  . ILE I 3 413 ? 205.549 239.480 179.490 1.00 84.06  ? 1228 ILE K CA  1 
ATOM   23326 C  C   . ILE I 3 413 ? 206.692 239.868 178.560 1.00 84.06  ? 1228 ILE K C   1 
ATOM   23327 O  O   . ILE I 3 413 ? 206.642 239.631 177.344 1.00 84.06  ? 1228 ILE K O   1 
ATOM   23328 C  CB  . ILE I 3 413 ? 204.712 240.703 179.903 1.00 84.06  ? 1228 ILE K CB  1 
ATOM   23329 C  CG1 . ILE I 3 413 ? 203.328 240.264 180.388 1.00 84.06  ? 1228 ILE K CG1 1 
ATOM   23330 C  CG2 . ILE I 3 413 ? 204.588 241.681 178.750 1.00 84.06  ? 1228 ILE K CG2 1 
ATOM   23331 C  CD1 . ILE I 3 413 ? 202.689 239.186 179.535 1.00 84.06  ? 1228 ILE K CD1 1 
ATOM   23332 N  N   . SER I 3 414 ? 207.749 240.457 179.126 1.00 86.69  ? 1229 SER K N   1 
ATOM   23333 C  CA  . SER I 3 414 ? 208.895 240.856 178.320 1.00 86.69  ? 1229 SER K CA  1 
ATOM   23334 C  C   . SER I 3 414 ? 209.573 239.650 177.688 1.00 86.69  ? 1229 SER K C   1 
ATOM   23335 O  O   . SER I 3 414 ? 210.026 239.719 176.544 1.00 86.69  ? 1229 SER K O   1 
ATOM   23336 C  CB  . SER I 3 414 ? 209.888 241.644 179.171 1.00 86.69  ? 1229 SER K CB  1 
ATOM   23337 O  OG  . SER I 3 414 ? 211.061 241.939 178.435 1.00 86.69  ? 1229 SER K OG  1 
ATOM   23338 N  N   . GLY I 3 415 ? 209.662 238.537 178.419 1.00 90.26  ? 1230 GLY K N   1 
ATOM   23339 C  CA  . GLY I 3 415 ? 210.281 237.347 177.860 1.00 90.26  ? 1230 GLY K CA  1 
ATOM   23340 C  C   . GLY I 3 415 ? 209.503 236.781 176.690 1.00 90.26  ? 1230 GLY K C   1 
ATOM   23341 O  O   . GLY I 3 415 ? 210.085 236.406 175.668 1.00 90.26  ? 1230 GLY K O   1 
ATOM   23342 N  N   . GLY I 3 416 ? 208.176 236.714 176.820 1.00 89.50  ? 1231 GLY K N   1 
ATOM   23343 C  CA  . GLY I 3 416 ? 207.366 236.260 175.701 1.00 89.50  ? 1231 GLY K CA  1 
ATOM   23344 C  C   . GLY I 3 416 ? 207.503 237.163 174.490 1.00 89.50  ? 1231 GLY K C   1 
ATOM   23345 O  O   . GLY I 3 416 ? 207.680 236.693 173.358 1.00 89.50  ? 1231 GLY K O   1 
ATOM   23346 N  N   . LEU I 3 417 ? 207.444 238.479 174.714 1.00 88.13  ? 1232 LEU K N   1 
ATOM   23347 C  CA  . LEU I 3 417 ? 207.562 239.414 173.600 1.00 88.13  ? 1232 LEU K CA  1 
ATOM   23348 C  C   . LEU I 3 417 ? 208.941 239.323 172.952 1.00 88.13  ? 1232 LEU K C   1 
ATOM   23349 O  O   . LEU I 3 417 ? 209.064 239.378 171.723 1.00 88.13  ? 1232 LEU K O   1 
ATOM   23350 C  CB  . LEU I 3 417 ? 207.267 240.835 174.084 1.00 88.13  ? 1232 LEU K CB  1 
ATOM   23351 C  CG  . LEU I 3 417 ? 206.811 241.887 173.069 1.00 88.13  ? 1232 LEU K CG  1 
ATOM   23352 C  CD1 . LEU I 3 417 ? 206.168 243.055 173.795 1.00 88.13  ? 1232 LEU K CD1 1 
ATOM   23353 C  CD2 . LEU I 3 417 ? 207.960 242.380 172.206 1.00 88.13  ? 1232 LEU K CD2 1 
ATOM   23354 N  N   . GLY I 3 418 ? 209.988 239.169 173.763 1.00 91.60  ? 1233 GLY K N   1 
ATOM   23355 C  CA  . GLY I 3 418 ? 211.327 239.053 173.214 1.00 91.60  ? 1233 GLY K CA  1 
ATOM   23356 C  C   . GLY I 3 418 ? 211.527 237.780 172.418 1.00 91.60  ? 1233 GLY K C   1 
ATOM   23357 O  O   . GLY I 3 418 ? 212.194 237.788 171.382 1.00 91.60  ? 1233 GLY K O   1 
ATOM   23358 N  N   . ALA I 3 419 ? 210.965 236.665 172.894 1.00 92.62  ? 1234 ALA K N   1 
ATOM   23359 C  CA  . ALA I 3 419 ? 211.041 235.424 172.130 1.00 92.62  ? 1234 ALA K CA  1 
ATOM   23360 C  C   . ALA I 3 419 ? 210.311 235.558 170.802 1.00 92.62  ? 1234 ALA K C   1 
ATOM   23361 O  O   . ALA I 3 419 ? 210.787 235.076 169.767 1.00 92.62  ? 1234 ALA K O   1 
ATOM   23362 C  CB  . ALA I 3 419 ? 210.464 234.268 172.944 1.00 92.62  ? 1234 ALA K CB  1 
ATOM   23363 N  N   . PHE I 3 420 ? 209.153 236.212 170.812 1.00 91.21  ? 1235 PHE K N   1 
ATOM   23364 C  CA  . PHE I 3 420 ? 208.418 236.414 169.570 1.00 91.21  ? 1235 PHE K CA  1 
ATOM   23365 C  C   . PHE I 3 420 ? 209.227 237.275 168.599 1.00 91.21  ? 1235 PHE K C   1 
ATOM   23366 O  O   . PHE I 3 420 ? 209.300 236.985 167.396 1.00 91.21  ? 1235 PHE K O   1 
ATOM   23367 C  CB  . PHE I 3 420 ? 207.055 237.021 169.913 1.00 91.21  ? 1235 PHE K CB  1 
ATOM   23368 C  CG  . PHE I 3 420 ? 206.424 237.834 168.823 1.00 91.21  ? 1235 PHE K CG  1 
ATOM   23369 C  CD1 . PHE I 3 420 ? 206.803 239.133 168.578 1.00 91.21  ? 1235 PHE K CD1 1 
ATOM   23370 C  CD2 . PHE I 3 420 ? 205.388 237.297 168.076 1.00 91.21  ? 1235 PHE K CD2 1 
ATOM   23371 C  CE1 . PHE I 3 420 ? 206.177 239.860 167.596 1.00 91.21  ? 1235 PHE K CE1 1 
ATOM   23372 C  CE2 . PHE I 3 420 ? 204.766 238.027 167.084 1.00 91.21  ? 1235 PHE K CE2 1 
ATOM   23373 C  CZ  . PHE I 3 420 ? 205.160 239.305 166.844 1.00 91.21  ? 1235 PHE K CZ  1 
ATOM   23374 N  N   . ALA I 3 421 ? 209.863 238.333 169.117 1.00 89.95  ? 1236 ALA K N   1 
ATOM   23375 C  CA  . ALA I 3 421 ? 210.701 239.199 168.288 1.00 89.95  ? 1236 ALA K CA  1 
ATOM   23376 C  C   . ALA I 3 421 ? 211.905 238.451 167.721 1.00 89.95  ? 1236 ALA K C   1 
ATOM   23377 O  O   . ALA I 3 421 ? 212.267 238.632 166.550 1.00 89.95  ? 1236 ALA K O   1 
ATOM   23378 C  CB  . ALA I 3 421 ? 211.160 240.407 169.106 1.00 89.95  ? 1236 ALA K CB  1 
ATOM   23379 N  N   . ILE I 3 422 ? 212.548 237.616 168.539 1.00 93.08  ? 1237 ILE K N   1 
ATOM   23380 C  CA  . ILE I 3 422 ? 213.673 236.818 168.060 1.00 93.08  ? 1237 ILE K CA  1 
ATOM   23381 C  C   . ILE I 3 422 ? 213.214 235.859 166.970 1.00 93.08  ? 1237 ILE K C   1 
ATOM   23382 O  O   . ILE I 3 422 ? 213.919 235.639 165.977 1.00 93.08  ? 1237 ILE K O   1 
ATOM   23383 C  CB  . ILE I 3 422 ? 214.337 236.071 169.232 1.00 93.08  ? 1237 ILE K CB  1 
ATOM   23384 C  CG1 . ILE I 3 422 ? 215.026 237.057 170.177 1.00 93.08  ? 1237 ILE K CG1 1 
ATOM   23385 C  CG2 . ILE I 3 422 ? 215.326 235.035 168.717 1.00 93.08  ? 1237 ILE K CG2 1 
ATOM   23386 C  CD1 . ILE I 3 422 ? 216.024 236.411 171.117 1.00 93.08  ? 1237 ILE K CD1 1 
ATOM   23387 N  N   . GLY I 3 423 ? 212.033 235.263 167.145 1.00 93.20  ? 1238 GLY K N   1 
ATOM   23388 C  CA  . GLY I 3 423 ? 211.492 234.403 166.105 1.00 93.20  ? 1238 GLY K CA  1 
ATOM   23389 C  C   . GLY I 3 423 ? 211.271 235.144 164.802 1.00 93.20  ? 1238 GLY K C   1 
ATOM   23390 O  O   . GLY I 3 423 ? 211.576 234.628 163.723 1.00 93.20  ? 1238 GLY K O   1 
ATOM   23391 N  N   . ALA I 3 424 ? 210.744 236.368 164.884 1.00 91.42  ? 1239 ALA K N   1 
ATOM   23392 C  CA  . ALA I 3 424 ? 210.552 237.170 163.678 1.00 91.42  ? 1239 ALA K CA  1 
ATOM   23393 C  C   . ALA I 3 424 ? 211.882 237.473 162.998 1.00 91.42  ? 1239 ALA K C   1 
ATOM   23394 O  O   . ALA I 3 424 ? 212.001 237.376 161.767 1.00 91.42  ? 1239 ALA K O   1 
ATOM   23395 C  CB  . ALA I 3 424 ? 209.819 238.466 164.020 1.00 91.42  ? 1239 ALA K CB  1 
ATOM   23396 N  N   . ILE I 3 425 ? 212.897 237.834 163.786 1.00 92.15  ? 1240 ILE K N   1 
ATOM   23397 C  CA  . ILE I 3 425 ? 214.217 238.121 163.227 1.00 92.15  ? 1240 ILE K CA  1 
ATOM   23398 C  C   . ILE I 3 425 ? 214.790 236.888 162.539 1.00 92.15  ? 1240 ILE K C   1 
ATOM   23399 O  O   . ILE I 3 425 ? 215.315 236.971 161.421 1.00 92.15  ? 1240 ILE K O   1 
ATOM   23400 C  CB  . ILE I 3 425 ? 215.160 238.642 164.327 1.00 92.15  ? 1240 ILE K CB  1 
ATOM   23401 C  CG1 . ILE I 3 425 ? 214.812 240.085 164.690 1.00 92.15  ? 1240 ILE K CG1 1 
ATOM   23402 C  CG2 . ILE I 3 425 ? 216.612 238.529 163.886 1.00 92.15  ? 1240 ILE K CG2 1 
ATOM   23403 C  CD1 . ILE I 3 425 ? 215.315 241.099 163.690 1.00 92.15  ? 1240 ILE K CD1 1 
ATOM   23404 N  N   . LEU I 3 426 ? 214.705 235.728 163.196 1.00 93.71  ? 1241 LEU K N   1 
ATOM   23405 C  CA  . LEU I 3 426 ? 215.228 234.501 162.604 1.00 93.71  ? 1241 LEU K CA  1 
ATOM   23406 C  C   . LEU I 3 426 ? 214.497 234.157 161.315 1.00 93.71  ? 1241 LEU K C   1 
ATOM   23407 O  O   . LEU I 3 426 ? 215.122 233.741 160.332 1.00 93.71  ? 1241 LEU K O   1 
ATOM   23408 C  CB  . LEU I 3 426 ? 215.125 233.343 163.599 1.00 93.71  ? 1241 LEU K CB  1 
ATOM   23409 C  CG  . LEU I 3 426 ? 216.358 232.987 164.436 1.00 93.71  ? 1241 LEU K CG  1 
ATOM   23410 C  CD1 . LEU I 3 426 ? 217.361 232.202 163.600 1.00 93.71  ? 1241 LEU K CD1 1 
ATOM   23411 C  CD2 . LEU I 3 426 ? 217.006 234.226 165.032 1.00 93.71  ? 1241 LEU K CD2 1 
ATOM   23412 N  N   . VAL I 3 427 ? 213.173 234.326 161.299 1.00 93.33  ? 1242 VAL K N   1 
ATOM   23413 C  CA  . VAL I 3 427 ? 212.401 234.015 160.100 1.00 93.33  ? 1242 VAL K CA  1 
ATOM   23414 C  C   . VAL I 3 427 ? 212.827 234.915 158.948 1.00 93.33  ? 1242 VAL K C   1 
ATOM   23415 O  O   . VAL I 3 427 ? 213.049 234.449 157.823 1.00 93.33  ? 1242 VAL K O   1 
ATOM   23416 C  CB  . VAL I 3 427 ? 210.893 234.133 160.386 1.00 93.33  ? 1242 VAL K CB  1 
ATOM   23417 C  CG1 . VAL I 3 427 ? 210.127 234.445 159.109 1.00 93.33  ? 1242 VAL K CG1 1 
ATOM   23418 C  CG2 . VAL I 3 427 ? 210.374 232.855 161.029 1.00 93.33  ? 1242 VAL K CG2 1 
ATOM   23419 N  N   . LEU I 3 428 ? 212.967 236.217 159.214 1.00 91.20  ? 1243 LEU K N   1 
ATOM   23420 C  CA  . LEU I 3 428 ? 213.360 237.133 158.147 1.00 91.20  ? 1243 LEU K CA  1 
ATOM   23421 C  C   . LEU I 3 428 ? 214.766 236.830 157.643 1.00 91.20  ? 1243 LEU K C   1 
ATOM   23422 O  O   . LEU I 3 428 ? 215.021 236.867 156.432 1.00 91.20  ? 1243 LEU K O   1 
ATOM   23423 C  CB  . LEU I 3 428 ? 213.258 238.582 158.620 1.00 91.20  ? 1243 LEU K CB  1 
ATOM   23424 C  CG  . LEU I 3 428 ? 213.907 239.628 157.709 1.00 91.20  ? 1243 LEU K CG  1 
ATOM   23425 C  CD1 . LEU I 3 428 ? 212.995 240.829 157.554 1.00 91.20  ? 1243 LEU K CD1 1 
ATOM   23426 C  CD2 . LEU I 3 428 ? 215.258 240.066 158.255 1.00 91.20  ? 1243 LEU K CD2 1 
ATOM   23427 N  N   . VAL I 3 429 ? 215.694 236.534 158.556 1.00 93.08  ? 1244 VAL K N   1 
ATOM   23428 C  CA  . VAL I 3 429 ? 217.063 236.227 158.147 1.00 93.08  ? 1244 VAL K CA  1 
ATOM   23429 C  C   . VAL I 3 429 ? 217.093 234.969 157.290 1.00 93.08  ? 1244 VAL K C   1 
ATOM   23430 O  O   . VAL I 3 429 ? 217.765 234.924 156.252 1.00 93.08  ? 1244 VAL K O   1 
ATOM   23431 C  CB  . VAL I 3 429 ? 217.974 236.098 159.383 1.00 93.08  ? 1244 VAL K CB  1 
ATOM   23432 C  CG1 . VAL I 3 429 ? 219.185 235.228 159.073 1.00 93.08  ? 1244 VAL K CG1 1 
ATOM   23433 C  CG2 . VAL I 3 429 ? 218.411 237.473 159.860 1.00 93.08  ? 1244 VAL K CG2 1 
ATOM   23434 N  N   . VAL I 3 430 ? 216.363 233.930 157.703 1.00 95.35  ? 1245 VAL K N   1 
ATOM   23435 C  CA  . VAL I 3 430 ? 216.332 232.690 156.932 1.00 95.35  ? 1245 VAL K CA  1 
ATOM   23436 C  C   . VAL I 3 430 ? 215.741 232.943 155.551 1.00 95.35  ? 1245 VAL K C   1 
ATOM   23437 O  O   . VAL I 3 430 ? 216.251 232.449 154.537 1.00 95.35  ? 1245 VAL K O   1 
ATOM   23438 C  CB  . VAL I 3 430 ? 215.553 231.603 157.696 1.00 95.35  ? 1245 VAL K CB  1 
ATOM   23439 C  CG1 . VAL I 3 430 ? 214.944 230.591 156.733 1.00 95.35  ? 1245 VAL K CG1 1 
ATOM   23440 C  CG2 . VAL I 3 430 ? 216.461 230.908 158.701 1.00 95.35  ? 1245 VAL K CG2 1 
ATOM   23441 N  N   . VAL I 3 431 ? 214.663 233.727 155.490 1.00 95.08  ? 1246 VAL K N   1 
ATOM   23442 C  CA  . VAL I 3 431 ? 214.011 233.995 154.211 1.00 95.08  ? 1246 VAL K CA  1 
ATOM   23443 C  C   . VAL I 3 431 ? 214.957 234.739 153.275 1.00 95.08  ? 1246 VAL K C   1 
ATOM   23444 O  O   . VAL I 3 431 ? 215.104 234.381 152.100 1.00 95.08  ? 1246 VAL K O   1 
ATOM   23445 C  CB  . VAL I 3 431 ? 212.701 234.773 154.428 1.00 95.08  ? 1246 VAL K CB  1 
ATOM   23446 C  CG1 . VAL I 3 431 ? 212.308 235.518 153.161 1.00 95.08  ? 1246 VAL K CG1 1 
ATOM   23447 C  CG2 . VAL I 3 431 ? 211.591 233.829 154.866 1.00 95.08  ? 1246 VAL K CG2 1 
ATOM   23448 N  N   . THR I 3 432 ? 215.624 235.777 153.785 1.00 94.56  ? 1247 THR K N   1 
ATOM   23449 C  CA  . THR I 3 432 ? 216.498 236.564 152.919 1.00 94.56  ? 1247 THR K CA  1 
ATOM   23450 C  C   . THR I 3 432 ? 217.739 235.774 152.508 1.00 94.56  ? 1247 THR K C   1 
ATOM   23451 O  O   . THR I 3 432 ? 218.229 235.927 151.384 1.00 94.56  ? 1247 THR K O   1 
ATOM   23452 C  CB  . THR I 3 432 ? 216.875 237.886 153.593 1.00 94.56  ? 1247 THR K CB  1 
ATOM   23453 O  OG1 . THR I 3 432 ? 217.455 238.767 152.624 1.00 94.56  ? 1247 THR K OG1 1 
ATOM   23454 C  CG2 . THR I 3 432 ? 217.858 237.678 154.733 1.00 94.56  ? 1247 THR K CG2 1 
ATOM   23455 N  N   . CYS I 3 433 ? 218.245 234.898 153.382 1.00 99.13  ? 1248 CYS K N   1 
ATOM   23456 C  CA  . CYS I 3 433 ? 219.388 234.075 153.000 1.00 99.13  ? 1248 CYS K CA  1 
ATOM   23457 C  C   . CYS I 3 433 ? 219.000 233.057 151.935 1.00 99.13  ? 1248 CYS K C   1 
ATOM   23458 O  O   . CYS I 3 433 ? 219.751 232.835 150.976 1.00 99.13  ? 1248 CYS K O   1 
ATOM   23459 C  CB  . CYS I 3 433 ? 219.973 233.376 154.228 1.00 99.13  ? 1248 CYS K CB  1 
ATOM   23460 S  SG  . CYS I 3 433 ? 219.317 231.720 154.539 1.00 99.13  ? 1248 CYS K SG  1 
ATOM   23461 N  N   . ILE I 3 434 ? 217.830 232.429 152.083 1.00 98.97  ? 1249 ILE K N   1 
ATOM   23462 C  CA  . ILE I 3 434 ? 217.359 231.488 151.072 1.00 98.97  ? 1249 ILE K CA  1 
ATOM   23463 C  C   . ILE I 3 434 ? 217.157 232.203 149.743 1.00 98.97  ? 1249 ILE K C   1 
ATOM   23464 O  O   . ILE I 3 434 ? 217.505 231.678 148.678 1.00 98.97  ? 1249 ILE K O   1 
ATOM   23465 C  CB  . ILE I 3 434 ? 216.072 230.789 151.550 1.00 98.97  ? 1249 ILE K CB  1 
ATOM   23466 C  CG1 . ILE I 3 434 ? 216.402 229.714 152.589 1.00 98.97  ? 1249 ILE K CG1 1 
ATOM   23467 C  CG2 . ILE I 3 434 ? 215.319 230.177 150.378 1.00 98.97  ? 1249 ILE K CG2 1 
ATOM   23468 C  CD1 . ILE I 3 434 ? 217.561 228.817 152.202 1.00 98.97  ? 1249 ILE K CD1 1 
ATOM   23469 N  N   . GLY I 3 435 ? 216.604 233.417 149.784 1.00 98.52  ? 1250 GLY K N   1 
ATOM   23470 C  CA  . GLY I 3 435 ? 216.480 234.212 148.576 1.00 98.52  ? 1250 GLY K CA  1 
ATOM   23471 C  C   . GLY I 3 435 ? 217.806 234.584 147.947 1.00 98.52  ? 1250 GLY K C   1 
ATOM   23472 O  O   . GLY I 3 435 ? 217.904 234.633 146.716 1.00 98.52  ? 1250 GLY K O   1 
ATOM   23473 N  N   . LEU I 3 436 ? 218.828 234.848 148.762 1.00 100.03 ? 1251 LEU K N   1 
ATOM   23474 C  CA  . LEU I 3 436 ? 220.144 235.179 148.226 1.00 100.03 ? 1251 LEU K CA  1 
ATOM   23475 C  C   . LEU I 3 436 ? 220.884 233.961 147.684 1.00 100.03 ? 1251 LEU K C   1 
ATOM   23476 O  O   . LEU I 3 436 ? 221.766 234.115 146.831 1.00 100.03 ? 1251 LEU K O   1 
ATOM   23477 C  CB  . LEU I 3 436 ? 220.992 235.867 149.295 1.00 100.03 ? 1251 LEU K CB  1 
ATOM   23478 C  CG  . LEU I 3 436 ? 220.812 237.380 149.395 1.00 100.03 ? 1251 LEU K CG  1 
ATOM   23479 C  CD1 . LEU I 3 436 ? 221.783 237.968 150.404 1.00 100.03 ? 1251 LEU K CD1 1 
ATOM   23480 C  CD2 . LEU I 3 436 ? 221.005 238.013 148.028 1.00 100.03 ? 1251 LEU K CD2 1 
ATOM   23481 N  N   . ARG I 3 437 ? 220.558 232.756 148.165 1.00 103.03 ? 1252 ARG K N   1 
ATOM   23482 C  CA  . ARG I 3 437 ? 221.246 231.564 147.671 1.00 103.03 ? 1252 ARG K CA  1 
ATOM   23483 C  C   . ARG I 3 437 ? 221.035 231.387 146.173 1.00 103.03 ? 1252 ARG K C   1 
ATOM   23484 O  O   . ARG I 3 437 ? 221.975 231.055 145.441 1.00 103.03 ? 1252 ARG K O   1 
ATOM   23485 C  CB  . ARG I 3 437 ? 220.777 230.319 148.428 1.00 103.03 ? 1252 ARG K CB  1 
ATOM   23486 C  CG  . ARG I 3 437 ? 221.415 229.019 147.933 1.00 103.03 ? 1252 ARG K CG  1 
ATOM   23487 C  CD  . ARG I 3 437 ? 220.993 227.824 148.777 1.00 103.03 ? 1252 ARG K CD  1 
ATOM   23488 N  NE  . ARG I 3 437 ? 221.747 226.617 148.456 1.00 103.03 ? 1252 ARG K NE  1 
ATOM   23489 C  CZ  . ARG I 3 437 ? 222.929 226.305 148.973 1.00 103.03 ? 1252 ARG K CZ  1 
ATOM   23490 N  NH1 . ARG I 3 437 ? 223.541 227.104 149.830 1.00 103.03 ? 1252 ARG K NH1 1 
ATOM   23491 N  NH2 . ARG I 3 437 ? 223.509 225.161 148.623 1.00 103.03 ? 1252 ARG K NH2 1 
ATOM   23492 N  N   . ARG I 3 438 ? 219.813 231.604 145.698 1.00 104.89 ? 1253 ARG K N   1 
ATOM   23493 C  CA  . ARG I 3 438 ? 219.531 231.541 144.270 1.00 104.89 ? 1253 ARG K CA  1 
ATOM   23494 C  C   . ARG I 3 438 ? 220.117 232.757 143.561 1.00 104.89 ? 1253 ARG K C   1 
ATOM   23495 O  O   . ARG I 3 438 ? 220.078 233.869 144.087 1.00 104.89 ? 1253 ARG K O   1 
ATOM   23496 C  CB  . ARG I 3 438 ? 218.025 231.458 144.015 1.00 104.89 ? 1253 ARG K CB  1 
ATOM   23497 C  CG  . ARG I 3 438 ? 217.309 230.388 144.822 1.00 104.89 ? 1253 ARG K CG  1 
ATOM   23498 C  CD  . ARG I 3 438 ? 215.945 230.878 145.280 1.00 104.89 ? 1253 ARG K CD  1 
ATOM   23499 N  NE  . ARG I 3 438 ? 215.047 229.778 145.610 1.00 104.89 ? 1253 ARG K NE  1 
ATOM   23500 C  CZ  . ARG I 3 438 ? 214.005 229.881 146.423 1.00 104.89 ? 1253 ARG K CZ  1 
ATOM   23501 N  NH1 . ARG I 3 438 ? 213.697 231.026 147.010 1.00 104.89 ? 1253 ARG K NH1 1 
ATOM   23502 N  NH2 . ARG I 3 438 ? 213.252 228.809 146.652 1.00 104.89 ? 1253 ARG K NH2 1 
ATOM   23503 N  N   . CYS J 4 1   ? 98.190  285.658 191.670 1.00 162.77 ? 83   CYS D N   1 
ATOM   23504 C  CA  . CYS J 4 1   ? 99.461  285.140 191.178 1.00 162.77 ? 83   CYS D CA  1 
ATOM   23505 C  C   . CYS J 4 1   ? 99.734  283.746 191.734 1.00 162.77 ? 83   CYS D C   1 
ATOM   23506 O  O   . CYS J 4 1   ? 98.821  283.063 192.198 1.00 162.77 ? 83   CYS D O   1 
ATOM   23507 C  CB  . CYS J 4 1   ? 100.605 286.090 191.544 1.00 162.77 ? 83   CYS D CB  1 
ATOM   23508 S  SG  . CYS J 4 1   ? 100.813 287.482 190.408 1.00 162.77 ? 83   CYS D SG  1 
ATOM   23509 N  N   . ARG J 4 2   ? 100.997 283.330 191.682 1.00 162.08 ? 84   ARG D N   1 
ATOM   23510 C  CA  . ARG J 4 2   ? 101.382 282.026 192.195 1.00 162.08 ? 84   ARG D CA  1 
ATOM   23511 C  C   . ARG J 4 2   ? 101.280 282.000 193.719 1.00 162.08 ? 84   ARG D C   1 
ATOM   23512 O  O   . ARG J 4 2   ? 101.302 283.035 194.390 1.00 162.08 ? 84   ARG D O   1 
ATOM   23513 C  CB  . ARG J 4 2   ? 102.804 281.676 191.752 1.00 162.08 ? 84   ARG D CB  1 
ATOM   23514 C  CG  . ARG J 4 2   ? 103.117 280.186 191.751 1.00 162.08 ? 84   ARG D CG  1 
ATOM   23515 C  CD  . ARG J 4 2   ? 102.113 279.407 190.917 1.00 162.08 ? 84   ARG D CD  1 
ATOM   23516 N  NE  . ARG J 4 2   ? 102.619 278.090 190.548 1.00 162.08 ? 84   ARG D NE  1 
ATOM   23517 C  CZ  . ARG J 4 2   ? 101.854 277.033 190.310 1.00 162.08 ? 84   ARG D CZ  1 
ATOM   23518 N  NH1 . ARG J 4 2   ? 100.535 277.101 190.395 1.00 162.08 ? 84   ARG D NH1 1 
ATOM   23519 N  NH2 . ARG J 4 2   ? 102.426 275.879 189.980 1.00 162.08 ? 84   ARG D NH2 1 
ATOM   23520 N  N   . ILE J 4 3   ? 101.156 280.785 194.263 1.00 160.93 ? 85   ILE D N   1 
ATOM   23521 C  CA  . ILE J 4 3   ? 101.053 280.620 195.710 1.00 160.93 ? 85   ILE D CA  1 
ATOM   23522 C  C   . ILE J 4 3   ? 102.311 281.125 196.405 1.00 160.93 ? 85   ILE D C   1 
ATOM   23523 O  O   . ILE J 4 3   ? 102.247 281.636 197.531 1.00 160.93 ? 85   ILE D O   1 
ATOM   23524 C  CB  . ILE J 4 3   ? 100.758 279.145 196.057 1.00 160.93 ? 85   ILE D CB  1 
ATOM   23525 C  CG1 . ILE J 4 3   ? 100.577 278.968 197.567 1.00 160.93 ? 85   ILE D CG1 1 
ATOM   23526 C  CG2 . ILE J 4 3   ? 101.855 278.230 195.525 1.00 160.93 ? 85   ILE D CG2 1 
ATOM   23527 C  CD1 . ILE J 4 3   ? 99.938  277.653 197.956 1.00 160.93 ? 85   ILE D CD1 1 
ATOM   23528 N  N   . HIS J 4 4   ? 103.468 281.008 195.751 1.00 159.02 ? 86   HIS D N   1 
ATOM   23529 C  CA  . HIS J 4 4   ? 104.731 281.492 196.292 1.00 159.02 ? 86   HIS D CA  1 
ATOM   23530 C  C   . HIS J 4 4   ? 105.060 282.903 195.818 1.00 159.02 ? 86   HIS D C   1 
ATOM   23531 O  O   . HIS J 4 4   ? 106.232 283.290 195.786 1.00 159.02 ? 86   HIS D O   1 
ATOM   23532 C  CB  . HIS J 4 4   ? 105.866 280.535 195.929 1.00 159.02 ? 86   HIS D CB  1 
ATOM   23533 C  CG  . HIS J 4 4   ? 105.789 279.212 196.626 1.00 159.02 ? 86   HIS D CG  1 
ATOM   23534 N  ND1 . HIS J 4 4   ? 105.458 278.045 195.973 1.00 159.02 ? 86   HIS D ND1 1 
ATOM   23535 C  CD2 . HIS J 4 4   ? 106.004 278.872 197.919 1.00 159.02 ? 86   HIS D CD2 1 
ATOM   23536 C  CE1 . HIS J 4 4   ? 105.470 277.042 196.833 1.00 159.02 ? 86   HIS D CE1 1 
ATOM   23537 N  NE2 . HIS J 4 4   ? 105.798 277.518 198.021 1.00 159.02 ? 86   HIS D NE2 1 
ATOM   23538 N  N   . GLU J 4 5   ? 104.045 283.683 195.446 1.00 157.97 ? 87   GLU D N   1 
ATOM   23539 C  CA  . GLU J 4 5   ? 104.249 285.040 194.965 1.00 157.97 ? 87   GLU D CA  1 
ATOM   23540 C  C   . GLU J 4 5   ? 103.286 285.984 195.670 1.00 157.97 ? 87   GLU D C   1 
ATOM   23541 O  O   . GLU J 4 5   ? 102.185 285.595 196.068 1.00 157.97 ? 87   GLU D O   1 
ATOM   23542 C  CB  . GLU J 4 5   ? 104.059 285.141 193.445 1.00 157.97 ? 87   GLU D CB  1 
ATOM   23543 C  CG  . GLU J 4 5   ? 105.093 284.376 192.635 1.00 157.97 ? 87   GLU D CG  1 
ATOM   23544 C  CD  . GLU J 4 5   ? 104.971 284.633 191.146 1.00 157.97 ? 87   GLU D CD  1 
ATOM   23545 O  OE1 . GLU J 4 5   ? 103.833 284.624 190.630 1.00 157.97 ? 87   GLU D OE1 1 
ATOM   23546 O  OE2 . GLU J 4 5   ? 106.013 284.845 190.490 1.00 157.97 ? 87   GLU D OE2 1 
ATOM   23547 N  N   . ILE J 4 6   ? 103.719 287.233 195.817 1.00 159.52 ? 88   ILE D N   1 
ATOM   23548 C  CA  . ILE J 4 6   ? 102.936 288.287 196.446 1.00 159.52 ? 88   ILE D CA  1 
ATOM   23549 C  C   . ILE J 4 6   ? 103.033 289.533 195.577 1.00 159.52 ? 88   ILE D C   1 
ATOM   23550 O  O   . ILE J 4 6   ? 104.111 289.863 195.069 1.00 159.52 ? 88   ILE D O   1 
ATOM   23551 C  CB  . ILE J 4 6   ? 103.421 288.574 197.884 1.00 159.52 ? 88   ILE D CB  1 
ATOM   23552 C  CG1 . ILE J 4 6   ? 102.855 289.900 198.399 1.00 159.52 ? 88   ILE D CG1 1 
ATOM   23553 C  CG2 . ILE J 4 6   ? 104.942 288.576 197.945 1.00 159.52 ? 88   ILE D CG2 1 
ATOM   23554 C  CD1 . ILE J 4 6   ? 102.871 290.026 199.907 1.00 159.52 ? 88   ILE D CD1 1 
ATOM   23555 N  N   . SER J 4 7   ? 101.902 290.204 195.379 1.00 164.72 ? 89   SER D N   1 
ATOM   23556 C  CA  . SER J 4 7   ? 101.873 291.420 194.581 1.00 164.72 ? 89   SER D CA  1 
ATOM   23557 C  C   . SER J 4 7   ? 102.376 292.609 195.391 1.00 164.72 ? 89   SER D C   1 
ATOM   23558 O  O   . SER J 4 7   ? 102.272 292.642 196.621 1.00 164.72 ? 89   SER D O   1 
ATOM   23559 C  CB  . SER J 4 7   ? 100.458 291.695 194.074 1.00 164.72 ? 89   SER D CB  1 
ATOM   23560 O  OG  . SER J 4 7   ? 100.419 292.873 193.286 1.00 164.72 ? 89   SER D OG  1 
ATOM   23561 N  N   . CYS J 4 8   ? 102.925 293.598 194.683 1.00 168.99 ? 90   CYS D N   1 
ATOM   23562 C  CA  . CYS J 4 8   ? 103.410 294.828 195.308 1.00 168.99 ? 90   CYS D CA  1 
ATOM   23563 C  C   . CYS J 4 8   ? 102.253 295.807 195.520 1.00 168.99 ? 90   CYS D C   1 
ATOM   23564 O  O   . CYS J 4 8   ? 102.204 296.902 194.961 1.00 168.99 ? 90   CYS D O   1 
ATOM   23565 C  CB  . CYS J 4 8   ? 104.516 295.451 194.466 1.00 168.99 ? 90   CYS D CB  1 
ATOM   23566 S  SG  . CYS J 4 8   ? 105.989 294.423 194.258 1.00 168.99 ? 90   CYS D SG  1 
ATOM   23567 N  N   . GLY J 4 9   ? 101.309 295.386 196.353 1.00 171.14 ? 91   GLY D N   1 
ATOM   23568 C  CA  . GLY J 4 9   ? 100.131 296.177 196.636 1.00 171.14 ? 91   GLY D CA  1 
ATOM   23569 C  C   . GLY J 4 9   ? 98.986  295.880 195.683 1.00 171.14 ? 91   GLY D C   1 
ATOM   23570 O  O   . GLY J 4 9   ? 99.164  295.346 194.589 1.00 171.14 ? 91   GLY D O   1 
ATOM   23571 N  N   . ALA J 4 10  ? 97.779  296.241 196.124 1.00 171.91 ? 92   ALA D N   1 
ATOM   23572 C  CA  . ALA J 4 10  ? 96.591  296.018 195.309 1.00 171.91 ? 92   ALA D CA  1 
ATOM   23573 C  C   . ALA J 4 10  ? 96.551  296.916 194.080 1.00 171.91 ? 92   ALA D C   1 
ATOM   23574 O  O   . ALA J 4 10  ? 95.851  296.592 193.115 1.00 171.91 ? 92   ALA D O   1 
ATOM   23575 C  CB  . ALA J 4 10  ? 95.330  296.228 196.147 1.00 171.91 ? 92   ALA D CB  1 
ATOM   23576 N  N   . HIS J 4 11  ? 97.283  298.030 194.091 1.00 173.46 ? 93   HIS D N   1 
ATOM   23577 C  CA  . HIS J 4 11  ? 97.283  298.955 192.965 1.00 173.46 ? 93   HIS D CA  1 
ATOM   23578 C  C   . HIS J 4 11  ? 98.286  298.579 191.882 1.00 173.46 ? 93   HIS D C   1 
ATOM   23579 O  O   . HIS J 4 11  ? 98.315  299.236 190.836 1.00 173.46 ? 93   HIS D O   1 
ATOM   23580 C  CB  . HIS J 4 11  ? 97.568  300.377 193.455 1.00 173.46 ? 93   HIS D CB  1 
ATOM   23581 C  CG  . HIS J 4 11  ? 96.402  301.027 194.132 1.00 173.46 ? 93   HIS D CG  1 
ATOM   23582 N  ND1 . HIS J 4 11  ? 95.600  301.956 193.504 1.00 173.46 ? 93   HIS D ND1 1 
ATOM   23583 C  CD2 . HIS J 4 11  ? 95.901  300.881 195.382 1.00 173.46 ? 93   HIS D CD2 1 
ATOM   23584 C  CE1 . HIS J 4 11  ? 94.656  302.355 194.339 1.00 173.46 ? 93   HIS D CE1 1 
ATOM   23585 N  NE2 . HIS J 4 11  ? 94.817  301.718 195.485 1.00 173.46 ? 93   HIS D NE2 1 
ATOM   23586 N  N   . SER J 4 12  ? 99.102  297.550 192.100 1.00 170.95 ? 94   SER D N   1 
ATOM   23587 C  CA  . SER J 4 12  ? 100.099 297.119 191.131 1.00 170.95 ? 94   SER D CA  1 
ATOM   23588 C  C   . SER J 4 12  ? 99.954  295.626 190.879 1.00 170.95 ? 94   SER D C   1 
ATOM   23589 O  O   . SER J 4 12  ? 99.672  294.856 191.802 1.00 170.95 ? 94   SER D O   1 
ATOM   23590 C  CB  . SER J 4 12  ? 101.520 297.435 191.615 1.00 170.95 ? 94   SER D CB  1 
ATOM   23591 O  OG  . SER J 4 12  ? 102.489 296.958 190.697 1.00 170.95 ? 94   SER D OG  1 
ATOM   23592 N  N   . THR J 4 13  ? 100.149 295.224 189.626 1.00 169.35 ? 95   THR D N   1 
ATOM   23593 C  CA  . THR J 4 13  ? 100.033 293.827 189.229 1.00 169.35 ? 95   THR D CA  1 
ATOM   23594 C  C   . THR J 4 13  ? 101.361 293.082 189.271 1.00 169.35 ? 95   THR D C   1 
ATOM   23595 O  O   . THR J 4 13  ? 101.389 291.882 188.978 1.00 169.35 ? 95   THR D O   1 
ATOM   23596 C  CB  . THR J 4 13  ? 99.438  293.726 187.820 1.00 169.35 ? 95   THR D CB  1 
ATOM   23597 O  OG1 . THR J 4 13  ? 100.411 294.148 186.856 1.00 169.35 ? 95   THR D OG1 1 
ATOM   23598 C  CG2 . THR J 4 13  ? 98.200  294.602 187.700 1.00 169.35 ? 95   THR D CG2 1 
ATOM   23599 N  N   . GLN J 4 14  ? 102.454 293.755 189.624 1.00 164.96 ? 96   GLN D N   1 
ATOM   23600 C  CA  . GLN J 4 14  ? 103.750 293.094 189.690 1.00 164.96 ? 96   GLN D CA  1 
ATOM   23601 C  C   . GLN J 4 14  ? 103.800 292.152 190.886 1.00 164.96 ? 96   GLN D C   1 
ATOM   23602 O  O   . GLN J 4 14  ? 103.457 292.536 192.008 1.00 164.96 ? 96   GLN D O   1 
ATOM   23603 C  CB  . GLN J 4 14  ? 104.869 294.131 189.780 1.00 164.96 ? 96   GLN D CB  1 
ATOM   23604 C  CG  . GLN J 4 14  ? 106.204 293.572 190.244 1.00 164.96 ? 96   GLN D CG  1 
ATOM   23605 C  CD  . GLN J 4 14  ? 107.099 294.632 190.855 1.00 164.96 ? 96   GLN D CD  1 
ATOM   23606 O  OE1 . GLN J 4 14  ? 106.635 295.700 191.253 1.00 164.96 ? 96   GLN D OE1 1 
ATOM   23607 N  NE2 . GLN J 4 14  ? 108.393 294.341 190.932 1.00 164.96 ? 96   GLN D NE2 1 
ATOM   23608 N  N   . CYS J 4 15  ? 104.233 290.917 190.646 1.00 160.15 ? 97   CYS D N   1 
ATOM   23609 C  CA  . CYS J 4 15  ? 104.315 289.891 191.675 1.00 160.15 ? 97   CYS D CA  1 
ATOM   23610 C  C   . CYS J 4 15  ? 105.761 289.451 191.849 1.00 160.15 ? 97   CYS D C   1 
ATOM   23611 O  O   . CYS J 4 15  ? 106.482 289.251 190.866 1.00 160.15 ? 97   CYS D O   1 
ATOM   23612 C  CB  . CYS J 4 15  ? 103.443 288.680 191.324 1.00 160.15 ? 97   CYS D CB  1 
ATOM   23613 S  SG  . CYS J 4 15  ? 101.667 288.936 191.542 1.00 160.15 ? 97   CYS D SG  1 
ATOM   23614 N  N   . ILE J 4 16  ? 106.181 289.303 193.102 1.00 153.94 ? 98   ILE D N   1 
ATOM   23615 C  CA  . ILE J 4 16  ? 107.536 288.859 193.418 1.00 153.94 ? 98   ILE D CA  1 
ATOM   23616 C  C   . ILE J 4 16  ? 107.457 287.654 194.349 1.00 153.94 ? 98   ILE D C   1 
ATOM   23617 O  O   . ILE J 4 16  ? 106.499 287.532 195.125 1.00 153.94 ? 98   ILE D O   1 
ATOM   23618 C  CB  . ILE J 4 16  ? 108.369 289.995 194.037 1.00 153.94 ? 98   ILE D CB  1 
ATOM   23619 C  CG1 . ILE J 4 16  ? 107.955 290.246 195.490 1.00 153.94 ? 98   ILE D CG1 1 
ATOM   23620 C  CG2 . ILE J 4 16  ? 108.250 291.270 193.209 1.00 153.94 ? 98   ILE D CG2 1 
ATOM   23621 C  CD1 . ILE J 4 16  ? 108.563 291.493 196.096 1.00 153.94 ? 98   ILE D CD1 1 
ATOM   23622 N  N   . PRO J 4 17  ? 108.418 286.732 194.292 1.00 150.49 ? 99   PRO D N   1 
ATOM   23623 C  CA  . PRO J 4 17  ? 108.395 285.581 195.201 1.00 150.49 ? 99   PRO D CA  1 
ATOM   23624 C  C   . PRO J 4 17  ? 108.497 285.999 196.662 1.00 150.49 ? 99   PRO D C   1 
ATOM   23625 O  O   . PRO J 4 17  ? 108.856 287.130 196.995 1.00 150.49 ? 99   PRO D O   1 
ATOM   23626 C  CB  . PRO J 4 17  ? 109.616 284.764 194.767 1.00 150.49 ? 99   PRO D CB  1 
ATOM   23627 C  CG  . PRO J 4 17  ? 109.786 285.104 193.325 1.00 150.49 ? 99   PRO D CG  1 
ATOM   23628 C  CD  . PRO J 4 17  ? 109.370 286.546 193.184 1.00 150.49 ? 99   PRO D CD  1 
ATOM   23629 N  N   . VAL J 4 18  ? 108.163 285.052 197.543 1.00 151.33 ? 100  VAL D N   1 
ATOM   23630 C  CA  . VAL J 4 18  ? 108.077 285.351 198.970 1.00 151.33 ? 100  VAL D CA  1 
ATOM   23631 C  C   . VAL J 4 18  ? 109.445 285.685 199.557 1.00 151.33 ? 100  VAL D C   1 
ATOM   23632 O  O   . VAL J 4 18  ? 109.549 286.528 200.456 1.00 151.33 ? 100  VAL D O   1 
ATOM   23633 C  CB  . VAL J 4 18  ? 107.397 284.188 199.720 1.00 151.33 ? 100  VAL D CB  1 
ATOM   23634 C  CG1 . VAL J 4 18  ? 106.038 283.891 199.108 1.00 151.33 ? 100  VAL D CG1 1 
ATOM   23635 C  CG2 . VAL J 4 18  ? 108.266 282.938 199.697 1.00 151.33 ? 100  VAL D CG2 1 
ATOM   23636 N  N   . SER J 4 19  ? 110.512 285.044 199.071 1.00 149.56 ? 101  SER D N   1 
ATOM   23637 C  CA  . SER J 4 19  ? 111.848 285.318 199.587 1.00 149.56 ? 101  SER D CA  1 
ATOM   23638 C  C   . SER J 4 19  ? 112.331 286.722 199.254 1.00 149.56 ? 101  SER D C   1 
ATOM   23639 O  O   . SER J 4 19  ? 113.313 287.180 199.848 1.00 149.56 ? 101  SER D O   1 
ATOM   23640 C  CB  . SER J 4 19  ? 112.842 284.288 199.045 1.00 149.56 ? 101  SER D CB  1 
ATOM   23641 O  OG  . SER J 4 19  ? 112.250 283.003 198.958 1.00 149.56 ? 101  SER D OG  1 
ATOM   23642 N  N   . TRP J 4 20  ? 111.666 287.409 198.324 1.00 145.01 ? 102  TRP D N   1 
ATOM   23643 C  CA  . TRP J 4 20  ? 112.039 288.768 197.954 1.00 145.01 ? 102  TRP D CA  1 
ATOM   23644 C  C   . TRP J 4 20  ? 111.743 289.774 199.058 1.00 145.01 ? 102  TRP D C   1 
ATOM   23645 O  O   . TRP J 4 20  ? 112.335 290.857 199.066 1.00 145.01 ? 102  TRP D O   1 
ATOM   23646 C  CB  . TRP J 4 20  ? 111.292 289.166 196.682 1.00 145.01 ? 102  TRP D CB  1 
ATOM   23647 C  CG  . TRP J 4 20  ? 111.845 288.570 195.424 1.00 145.01 ? 102  TRP D CG  1 
ATOM   23648 C  CD1 . TRP J 4 20  ? 111.991 287.244 195.145 1.00 145.01 ? 102  TRP D CD1 1 
ATOM   23649 C  CD2 . TRP J 4 20  ? 112.241 289.273 194.240 1.00 145.01 ? 102  TRP D CD2 1 
ATOM   23650 N  NE1 . TRP J 4 20  ? 112.498 287.078 193.879 1.00 145.01 ? 102  TRP D NE1 1 
ATOM   23651 C  CE2 . TRP J 4 20  ? 112.652 288.309 193.299 1.00 145.01 ? 102  TRP D CE2 1 
ATOM   23652 C  CE3 . TRP J 4 20  ? 112.304 290.624 193.891 1.00 145.01 ? 102  TRP D CE3 1 
ATOM   23653 C  CZ2 . TRP J 4 20  ? 113.122 288.654 192.033 1.00 145.01 ? 102  TRP D CZ2 1 
ATOM   23654 C  CZ3 . TRP J 4 20  ? 112.771 290.965 192.635 1.00 145.01 ? 102  TRP D CZ3 1 
ATOM   23655 C  CH2 . TRP J 4 20  ? 113.175 289.984 191.722 1.00 145.01 ? 102  TRP D CH2 1 
ATOM   23656 N  N   . ARG J 4 21  ? 110.845 289.444 199.982 1.00 156.68 ? 103  ARG D N   1 
ATOM   23657 C  CA  . ARG J 4 21  ? 110.378 290.406 200.970 1.00 156.68 ? 103  ARG D CA  1 
ATOM   23658 C  C   . ARG J 4 21  ? 111.401 290.602 202.082 1.00 156.68 ? 103  ARG D C   1 
ATOM   23659 O  O   . ARG J 4 21  ? 112.010 289.643 202.564 1.00 156.68 ? 103  ARG D O   1 
ATOM   23660 C  CB  . ARG J 4 21  ? 109.046 289.951 201.567 1.00 156.68 ? 103  ARG D CB  1 
ATOM   23661 C  CG  . ARG J 4 21  ? 108.254 291.061 202.239 1.00 156.68 ? 103  ARG D CG  1 
ATOM   23662 C  CD  . ARG J 4 21  ? 106.883 290.576 202.680 1.00 156.68 ? 103  ARG D CD  1 
ATOM   23663 N  NE  . ARG J 4 21  ? 105.951 291.680 202.875 1.00 156.68 ? 103  ARG D NE  1 
ATOM   23664 C  CZ  . ARG J 4 21  ? 104.892 291.636 203.673 1.00 156.68 ? 103  ARG D CZ  1 
ATOM   23665 N  NH1 . ARG J 4 21  ? 104.600 290.553 204.374 1.00 156.68 ? 103  ARG D NH1 1 
ATOM   23666 N  NH2 . ARG J 4 21  ? 104.108 292.706 203.770 1.00 156.68 ? 103  ARG D NH2 1 
ATOM   23667 N  N   . CYS J 4 22  ? 111.575 291.863 202.489 1.00 164.53 ? 104  CYS D N   1 
ATOM   23668 C  CA  . CYS J 4 22  ? 112.433 292.233 203.617 1.00 164.53 ? 104  CYS D CA  1 
ATOM   23669 C  C   . CYS J 4 22  ? 113.863 291.725 203.437 1.00 164.53 ? 104  CYS D C   1 
ATOM   23670 O  O   . CYS J 4 22  ? 114.494 291.247 204.381 1.00 164.53 ? 104  CYS D O   1 
ATOM   23671 C  CB  . CYS J 4 22  ? 111.844 291.742 204.941 1.00 164.53 ? 104  CYS D CB  1 
ATOM   23672 S  SG  . CYS J 4 22  ? 110.214 292.428 205.330 1.00 164.53 ? 104  CYS D SG  1 
ATOM   23673 N  N   . ASP J 4 23  ? 114.380 291.831 202.216 1.00 163.85 ? 105  ASP D N   1 
ATOM   23674 C  CA  . ASP J 4 23  ? 115.759 291.462 201.929 1.00 163.85 ? 105  ASP D CA  1 
ATOM   23675 C  C   . ASP J 4 23  ? 116.719 292.642 202.009 1.00 163.85 ? 105  ASP D C   1 
ATOM   23676 O  O   . ASP J 4 23  ? 117.914 292.468 201.748 1.00 163.85 ? 105  ASP D O   1 
ATOM   23677 C  CB  . ASP J 4 23  ? 115.858 290.806 200.546 1.00 163.85 ? 105  ASP D CB  1 
ATOM   23678 C  CG  . ASP J 4 23  ? 115.275 291.668 199.439 1.00 163.85 ? 105  ASP D CG  1 
ATOM   23679 O  OD1 . ASP J 4 23  ? 115.065 292.880 199.656 1.00 163.85 ? 105  ASP D OD1 1 
ATOM   23680 O  OD2 . ASP J 4 23  ? 115.031 291.127 198.340 1.00 163.85 ? 105  ASP D OD2 1 
ATOM   23681 N  N   . GLY J 4 24  ? 116.231 293.828 202.359 1.00 165.82 ? 106  GLY D N   1 
ATOM   23682 C  CA  . GLY J 4 24  ? 117.060 295.013 202.402 1.00 165.82 ? 106  GLY D CA  1 
ATOM   23683 C  C   . GLY J 4 24  ? 117.206 295.746 201.089 1.00 165.82 ? 106  GLY D C   1 
ATOM   23684 O  O   . GLY J 4 24  ? 118.011 296.681 201.008 1.00 165.82 ? 106  GLY D O   1 
ATOM   23685 N  N   . GLU J 4 25  ? 116.458 295.355 200.060 1.00 164.11 ? 107  GLU D N   1 
ATOM   23686 C  CA  . GLU J 4 25  ? 116.518 295.996 198.756 1.00 164.11 ? 107  GLU D CA  1 
ATOM   23687 C  C   . GLU J 4 25  ? 115.107 296.324 198.288 1.00 164.11 ? 107  GLU D C   1 
ATOM   23688 O  O   . GLU J 4 25  ? 114.172 295.546 198.491 1.00 164.11 ? 107  GLU D O   1 
ATOM   23689 C  CB  . GLU J 4 25  ? 117.230 295.099 197.726 1.00 164.11 ? 107  GLU D CB  1 
ATOM   23690 C  CG  . GLU J 4 25  ? 116.655 295.159 196.319 1.00 164.11 ? 107  GLU D CG  1 
ATOM   23691 C  CD  . GLU J 4 25  ? 117.450 294.333 195.328 1.00 164.11 ? 107  GLU D CD  1 
ATOM   23692 O  OE1 . GLU J 4 25  ? 118.282 293.512 195.768 1.00 164.11 ? 107  GLU D OE1 1 
ATOM   23693 O  OE2 . GLU J 4 25  ? 117.243 294.504 194.108 1.00 164.11 ? 107  GLU D OE2 1 
ATOM   23694 N  N   . ASN J 4 26  ? 114.961 297.494 197.664 1.00 164.67 ? 108  ASN D N   1 
ATOM   23695 C  CA  . ASN J 4 26  ? 113.669 297.947 197.148 1.00 164.67 ? 108  ASN D CA  1 
ATOM   23696 C  C   . ASN J 4 26  ? 113.350 297.158 195.881 1.00 164.67 ? 108  ASN D C   1 
ATOM   23697 O  O   . ASN J 4 26  ? 113.593 297.593 194.752 1.00 164.67 ? 108  ASN D O   1 
ATOM   23698 C  CB  . ASN J 4 26  ? 113.688 299.448 196.892 1.00 164.67 ? 108  ASN D CB  1 
ATOM   23699 C  CG  . ASN J 4 26  ? 115.046 299.944 196.435 1.00 164.67 ? 108  ASN D CG  1 
ATOM   23700 O  OD1 . ASN J 4 26  ? 115.784 299.229 195.757 1.00 164.67 ? 108  ASN D OD1 1 
ATOM   23701 N  ND2 . ASN J 4 26  ? 115.383 301.173 196.806 1.00 164.67 ? 108  ASN D ND2 1 
ATOM   23702 N  N   . ASP J 4 27  ? 112.790 295.963 196.082 1.00 162.02 ? 109  ASP D N   1 
ATOM   23703 C  CA  . ASP J 4 27  ? 112.481 295.090 194.955 1.00 162.02 ? 109  ASP D CA  1 
ATOM   23704 C  C   . ASP J 4 27  ? 111.258 295.564 194.180 1.00 162.02 ? 109  ASP D C   1 
ATOM   23705 O  O   . ASP J 4 27  ? 111.215 295.425 192.953 1.00 162.02 ? 109  ASP D O   1 
ATOM   23706 C  CB  . ASP J 4 27  ? 112.264 293.659 195.442 1.00 162.02 ? 109  ASP D CB  1 
ATOM   23707 C  CG  . ASP J 4 27  ? 113.364 293.182 196.366 1.00 162.02 ? 109  ASP D CG  1 
ATOM   23708 O  OD1 . ASP J 4 27  ? 114.449 292.822 195.866 1.00 162.02 ? 109  ASP D OD1 1 
ATOM   23709 O  OD2 . ASP J 4 27  ? 113.137 293.157 197.593 1.00 162.02 ? 109  ASP D OD2 1 
ATOM   23710 N  N   . CYS J 4 28  ? 110.264 296.120 194.866 1.00 168.01 ? 110  CYS D N   1 
ATOM   23711 C  CA  . CYS J 4 28  ? 109.004 296.481 194.230 1.00 168.01 ? 110  CYS D CA  1 
ATOM   23712 C  C   . CYS J 4 28  ? 109.174 297.787 193.454 1.00 168.01 ? 110  CYS D C   1 
ATOM   23713 O  O   . CYS J 4 28  ? 110.286 298.288 193.266 1.00 168.01 ? 110  CYS D O   1 
ATOM   23714 C  CB  . CYS J 4 28  ? 107.894 296.573 195.274 1.00 168.01 ? 110  CYS D CB  1 
ATOM   23715 S  SG  . CYS J 4 28  ? 107.207 294.977 195.787 1.00 168.01 ? 110  CYS D SG  1 
ATOM   23716 N  N   . ASP J 4 29  ? 108.058 298.350 192.983 1.00 170.58 ? 111  ASP D N   1 
ATOM   23717 C  CA  . ASP J 4 29  ? 108.121 299.589 192.213 1.00 170.58 ? 111  ASP D CA  1 
ATOM   23718 C  C   . ASP J 4 29  ? 108.663 300.737 193.056 1.00 170.58 ? 111  ASP D C   1 
ATOM   23719 O  O   . ASP J 4 29  ? 109.459 301.550 192.572 1.00 170.58 ? 111  ASP D O   1 
ATOM   23720 C  CB  . ASP J 4 29  ? 106.740 299.932 191.654 1.00 170.58 ? 111  ASP D CB  1 
ATOM   23721 C  CG  . ASP J 4 29  ? 105.649 299.860 192.705 1.00 170.58 ? 111  ASP D CG  1 
ATOM   23722 O  OD1 . ASP J 4 29  ? 105.651 300.703 193.626 1.00 170.58 ? 111  ASP D OD1 1 
ATOM   23723 O  OD2 . ASP J 4 29  ? 104.789 298.958 192.609 1.00 170.58 ? 111  ASP D OD2 1 
ATOM   23724 N  N   . SER J 4 30  ? 108.244 300.821 194.317 1.00 170.29 ? 112  SER D N   1 
ATOM   23725 C  CA  . SER J 4 30  ? 108.732 301.843 195.236 1.00 170.29 ? 112  SER D CA  1 
ATOM   23726 C  C   . SER J 4 30  ? 109.069 301.224 196.586 1.00 170.29 ? 112  SER D C   1 
ATOM   23727 O  O   . SER J 4 30  ? 108.885 301.843 197.639 1.00 170.29 ? 112  SER D O   1 
ATOM   23728 C  CB  . SER J 4 30  ? 107.718 302.976 195.395 1.00 170.29 ? 112  SER D CB  1 
ATOM   23729 O  OG  . SER J 4 30  ? 106.415 302.470 195.618 1.00 170.29 ? 112  SER D OG  1 
ATOM   23730 N  N   . GLY J 4 31  ? 109.571 299.993 196.569 1.00 169.82 ? 113  GLY D N   1 
ATOM   23731 C  CA  . GLY J 4 31  ? 109.999 299.326 197.787 1.00 169.82 ? 113  GLY D CA  1 
ATOM   23732 C  C   . GLY J 4 31  ? 108.898 299.019 198.779 1.00 169.82 ? 113  GLY D C   1 
ATOM   23733 O  O   . GLY J 4 31  ? 109.074 299.246 199.983 1.00 169.82 ? 113  GLY D O   1 
ATOM   23734 N  N   . GLU J 4 32  ? 107.759 298.506 198.305 1.00 168.74 ? 114  GLU D N   1 
ATOM   23735 C  CA  . GLU J 4 32  ? 106.678 298.135 199.211 1.00 168.74 ? 114  GLU D CA  1 
ATOM   23736 C  C   . GLU J 4 32  ? 107.026 296.929 200.073 1.00 168.74 ? 114  GLU D C   1 
ATOM   23737 O  O   . GLU J 4 32  ? 106.456 296.775 201.158 1.00 168.74 ? 114  GLU D O   1 
ATOM   23738 C  CB  . GLU J 4 32  ? 105.399 297.850 198.423 1.00 168.74 ? 114  GLU D CB  1 
ATOM   23739 C  CG  . GLU J 4 32  ? 104.647 299.092 197.981 1.00 168.74 ? 114  GLU D CG  1 
ATOM   23740 C  CD  . GLU J 4 32  ? 105.268 299.749 196.768 1.00 168.74 ? 114  GLU D CD  1 
ATOM   23741 O  OE1 . GLU J 4 32  ? 105.842 299.026 195.927 1.00 168.74 ? 114  GLU D OE1 1 
ATOM   23742 O  OE2 . GLU J 4 32  ? 105.180 300.989 196.654 1.00 168.74 ? 114  GLU D OE2 1 
ATOM   23743 N  N   . ASP J 4 33  ? 107.938 296.069 199.613 1.00 167.32 ? 115  ASP D N   1 
ATOM   23744 C  CA  . ASP J 4 33  ? 108.296 294.880 200.381 1.00 167.32 ? 115  ASP D CA  1 
ATOM   23745 C  C   . ASP J 4 33  ? 108.936 295.255 201.712 1.00 167.32 ? 115  ASP D C   1 
ATOM   23746 O  O   . ASP J 4 33  ? 108.615 294.675 202.756 1.00 167.32 ? 115  ASP D O   1 
ATOM   23747 C  CB  . ASP J 4 33  ? 109.235 293.994 199.563 1.00 167.32 ? 115  ASP D CB  1 
ATOM   23748 C  CG  . ASP J 4 33  ? 110.287 294.792 198.819 1.00 167.32 ? 115  ASP D CG  1 
ATOM   23749 O  OD1 . ASP J 4 33  ? 109.934 295.466 197.829 1.00 167.32 ? 115  ASP D OD1 1 
ATOM   23750 O  OD2 . ASP J 4 33  ? 111.465 294.751 199.230 1.00 167.32 ? 115  ASP D OD2 1 
ATOM   23751 N  N   . GLU J 4 34  ? 109.850 296.229 201.695 1.00 169.26 ? 116  GLU D N   1 
ATOM   23752 C  CA  . GLU J 4 34  ? 110.524 296.638 202.921 1.00 169.26 ? 116  GLU D CA  1 
ATOM   23753 C  C   . GLU J 4 34  ? 109.620 297.445 203.842 1.00 169.26 ? 116  GLU D C   1 
ATOM   23754 O  O   . GLU J 4 34  ? 109.939 297.593 205.027 1.00 169.26 ? 116  GLU D O   1 
ATOM   23755 C  CB  . GLU J 4 34  ? 111.777 297.449 202.588 1.00 169.26 ? 116  GLU D CB  1 
ATOM   23756 C  CG  . GLU J 4 34  ? 112.710 296.776 201.595 1.00 169.26 ? 116  GLU D CG  1 
ATOM   23757 C  CD  . GLU J 4 34  ? 113.387 295.549 202.172 1.00 169.26 ? 116  GLU D CD  1 
ATOM   23758 O  OE1 . GLU J 4 34  ? 113.833 295.606 203.338 1.00 169.26 ? 116  GLU D OE1 1 
ATOM   23759 O  OE2 . GLU J 4 34  ? 113.476 294.527 201.460 1.00 169.26 ? 116  GLU D OE2 1 
ATOM   23760 N  N   . GLU J 4 35  ? 108.510 297.970 203.330 1.00 173.02 ? 117  GLU D N   1 
ATOM   23761 C  CA  . GLU J 4 35  ? 107.619 298.780 204.149 1.00 173.02 ? 117  GLU D CA  1 
ATOM   23762 C  C   . GLU J 4 35  ? 106.942 297.928 205.215 1.00 173.02 ? 117  GLU D C   1 
ATOM   23763 O  O   . GLU J 4 35  ? 106.449 296.831 204.936 1.00 173.02 ? 117  GLU D O   1 
ATOM   23764 C  CB  . GLU J 4 35  ? 106.566 299.460 203.275 1.00 173.02 ? 117  GLU D CB  1 
ATOM   23765 C  CG  . GLU J 4 35  ? 107.127 300.512 202.331 1.00 173.02 ? 117  GLU D CG  1 
ATOM   23766 C  CD  . GLU J 4 35  ? 107.751 301.683 203.064 1.00 173.02 ? 117  GLU D CD  1 
ATOM   23767 O  OE1 . GLU J 4 35  ? 107.177 302.127 204.080 1.00 173.02 ? 117  GLU D OE1 1 
ATOM   23768 O  OE2 . GLU J 4 35  ? 108.817 302.161 202.622 1.00 173.02 ? 117  GLU D OE2 1 
ATOM   23769 N  N   . ASN J 4 36  ? 106.921 298.447 206.444 1.00 177.85 ? 118  ASN D N   1 
ATOM   23770 C  CA  . ASN J 4 36  ? 106.278 297.796 207.586 1.00 177.85 ? 118  ASN D CA  1 
ATOM   23771 C  C   . ASN J 4 36  ? 106.856 296.393 207.799 1.00 177.85 ? 118  ASN D C   1 
ATOM   23772 O  O   . ASN J 4 36  ? 106.178 295.374 207.660 1.00 177.85 ? 118  ASN D O   1 
ATOM   23773 C  CB  . ASN J 4 36  ? 104.753 297.769 207.408 1.00 177.85 ? 118  ASN D CB  1 
ATOM   23774 C  CG  . ASN J 4 36  ? 104.020 297.246 208.635 1.00 177.85 ? 118  ASN D CG  1 
ATOM   23775 O  OD1 . ASN J 4 36  ? 103.918 296.040 208.854 1.00 177.85 ? 118  ASN D OD1 1 
ATOM   23776 N  ND2 . ASN J 4 36  ? 103.503 298.164 209.444 1.00 177.85 ? 118  ASN D ND2 1 
ATOM   23777 N  N   . CYS J 4 37  ? 108.149 296.361 208.105 1.00 178.20 ? 119  CYS D N   1 
ATOM   23778 C  CA  . CYS J 4 37  ? 108.843 295.108 208.381 1.00 178.20 ? 119  CYS D CA  1 
ATOM   23779 C  C   . CYS J 4 37  ? 109.597 295.180 209.704 1.00 178.20 ? 119  CYS D C   1 
ATOM   23780 O  O   . CYS J 4 37  ? 109.731 296.251 210.296 1.00 178.20 ? 119  CYS D O   1 
ATOM   23781 C  CB  . CYS J 4 37  ? 109.808 294.760 207.244 1.00 178.20 ? 119  CYS D CB  1 
ATOM   23782 S  SG  . CYS J 4 37  ? 110.379 293.042 207.259 1.00 178.20 ? 119  CYS D SG  1 
ATOM   23783 N  N   . CYS K 4 1   ? 229.439 365.533 183.394 1.00 151.91 ? 83   CYS H N   1 
ATOM   23784 C  CA  . CYS K 4 1   ? 228.593 364.398 183.045 1.00 151.91 ? 83   CYS H CA  1 
ATOM   23785 C  C   . CYS K 4 1   ? 227.162 364.842 182.768 1.00 151.91 ? 83   CYS H C   1 
ATOM   23786 O  O   . CYS K 4 1   ? 226.878 366.036 182.675 1.00 151.91 ? 83   CYS H O   1 
ATOM   23787 C  CB  . CYS K 4 1   ? 228.607 363.352 184.162 1.00 151.91 ? 83   CYS H CB  1 
ATOM   23788 S  SG  . CYS K 4 1   ? 230.096 362.333 184.211 1.00 151.91 ? 83   CYS H SG  1 
ATOM   23789 N  N   . ARG K 4 2   ? 226.265 363.869 182.636 1.00 148.23 ? 84   ARG H N   1 
ATOM   23790 C  CA  . ARG K 4 2   ? 224.859 364.163 182.422 1.00 148.23 ? 84   ARG H CA  1 
ATOM   23791 C  C   . ARG K 4 2   ? 224.226 364.676 183.716 1.00 148.23 ? 84   ARG H C   1 
ATOM   23792 O  O   . ARG K 4 2   ? 224.804 364.592 184.803 1.00 148.23 ? 84   ARG H O   1 
ATOM   23793 C  CB  . ARG K 4 2   ? 224.127 362.919 181.914 1.00 148.23 ? 84   ARG H CB  1 
ATOM   23794 C  CG  . ARG K 4 2   ? 222.866 363.207 181.111 1.00 148.23 ? 84   ARG H CG  1 
ATOM   23795 C  CD  . ARG K 4 2   ? 223.112 364.268 180.049 1.00 148.23 ? 84   ARG H CD  1 
ATOM   23796 N  NE  . ARG K 4 2   ? 221.922 364.521 179.245 1.00 148.23 ? 84   ARG H NE  1 
ATOM   23797 C  CZ  . ARG K 4 2   ? 221.708 365.632 178.554 1.00 148.23 ? 84   ARG H CZ  1 
ATOM   23798 N  NH1 . ARG K 4 2   ? 222.586 366.621 178.544 1.00 148.23 ? 84   ARG H NH1 1 
ATOM   23799 N  NH2 . ARG K 4 2   ? 220.583 365.753 177.854 1.00 148.23 ? 84   ARG H NH2 1 
ATOM   23800 N  N   . ILE K 4 3   ? 223.015 365.226 183.584 1.00 150.82 ? 85   ILE H N   1 
ATOM   23801 C  CA  . ILE K 4 3   ? 222.300 365.749 184.745 1.00 150.82 ? 85   ILE H CA  1 
ATOM   23802 C  C   . ILE K 4 3   ? 221.985 364.636 185.736 1.00 150.82 ? 85   ILE H C   1 
ATOM   23803 O  O   . ILE K 4 3   ? 221.859 364.884 186.942 1.00 150.82 ? 85   ILE H O   1 
ATOM   23804 C  CB  . ILE K 4 3   ? 221.025 366.491 184.291 1.00 150.82 ? 85   ILE H CB  1 
ATOM   23805 C  CG1 . ILE K 4 3   ? 220.380 367.230 185.466 1.00 150.82 ? 85   ILE H CG1 1 
ATOM   23806 C  CG2 . ILE K 4 3   ? 220.037 365.529 183.643 1.00 150.82 ? 85   ILE H CG2 1 
ATOM   23807 C  CD1 . ILE K 4 3   ? 219.365 368.272 185.048 1.00 150.82 ? 85   ILE H CD1 1 
ATOM   23808 N  N   . HIS K 4 4   ? 221.866 363.396 185.258 1.00 149.97 ? 86   HIS H N   1 
ATOM   23809 C  CA  . HIS K 4 4   ? 221.573 362.250 186.108 1.00 149.97 ? 86   HIS H CA  1 
ATOM   23810 C  C   . HIS K 4 4   ? 222.803 361.383 186.358 1.00 149.97 ? 86   HIS H C   1 
ATOM   23811 O  O   . HIS K 4 4   ? 222.667 360.200 186.683 1.00 149.97 ? 86   HIS H O   1 
ATOM   23812 C  CB  . HIS K 4 4   ? 220.450 361.410 185.496 1.00 149.97 ? 86   HIS H CB  1 
ATOM   23813 C  CG  . HIS K 4 4   ? 219.095 362.035 185.615 1.00 149.97 ? 86   HIS H CG  1 
ATOM   23814 N  ND1 . HIS K 4 4   ? 218.445 362.612 184.545 1.00 149.97 ? 86   HIS H ND1 1 
ATOM   23815 C  CD2 . HIS K 4 4   ? 218.267 362.173 186.677 1.00 149.97 ? 86   HIS H CD2 1 
ATOM   23816 C  CE1 . HIS K 4 4   ? 217.274 363.078 184.944 1.00 149.97 ? 86   HIS H CE1 1 
ATOM   23817 N  NE2 . HIS K 4 4   ? 217.142 362.825 186.233 1.00 149.97 ? 86   HIS H NE2 1 
ATOM   23818 N  N   . GLU K 4 5   ? 224.000 361.947 186.211 1.00 148.50 ? 87   GLU H N   1 
ATOM   23819 C  CA  . GLU K 4 5   ? 225.241 361.216 186.418 1.00 148.50 ? 87   GLU H CA  1 
ATOM   23820 C  C   . GLU K 4 5   ? 226.175 362.021 187.310 1.00 148.50 ? 87   GLU H C   1 
ATOM   23821 O  O   . GLU K 4 5   ? 226.223 363.252 187.236 1.00 148.50 ? 87   GLU H O   1 
ATOM   23822 C  CB  . GLU K 4 5   ? 225.939 360.907 185.087 1.00 148.50 ? 87   GLU H CB  1 
ATOM   23823 C  CG  . GLU K 4 5   ? 225.182 359.946 184.186 1.00 148.50 ? 87   GLU H CG  1 
ATOM   23824 C  CD  . GLU K 4 5   ? 226.006 359.497 182.995 1.00 148.50 ? 87   GLU H CD  1 
ATOM   23825 O  OE1 . GLU K 4 5   ? 226.688 360.350 182.388 1.00 148.50 ? 87   GLU H OE1 1 
ATOM   23826 O  OE2 . GLU K 4 5   ? 225.972 358.293 182.665 1.00 148.50 ? 87   GLU H OE2 1 
ATOM   23827 N  N   . ILE K 4 6   ? 226.917 361.311 188.159 1.00 151.41 ? 88   ILE H N   1 
ATOM   23828 C  CA  . ILE K 4 6   ? 227.930 361.911 189.018 1.00 151.41 ? 88   ILE H CA  1 
ATOM   23829 C  C   . ILE K 4 6   ? 229.232 361.144 188.842 1.00 151.41 ? 88   ILE H C   1 
ATOM   23830 O  O   . ILE K 4 6   ? 229.238 359.962 188.484 1.00 151.41 ? 88   ILE H O   1 
ATOM   23831 C  CB  . ILE K 4 6   ? 227.509 361.933 190.509 1.00 151.41 ? 88   ILE H CB  1 
ATOM   23832 C  CG1 . ILE K 4 6   ? 227.844 360.605 191.191 1.00 151.41 ? 88   ILE H CG1 1 
ATOM   23833 C  CG2 . ILE K 4 6   ? 226.032 362.263 190.656 1.00 151.41 ? 88   ILE H CG2 1 
ATOM   23834 C  CD1 . ILE K 4 6   ? 227.597 360.604 192.684 1.00 151.41 ? 88   ILE H CD1 1 
ATOM   23835 N  N   . SER K 4 7   ? 230.343 361.825 189.100 1.00 157.16 ? 89   SER H N   1 
ATOM   23836 C  CA  . SER K 4 7   ? 231.653 361.212 188.951 1.00 157.16 ? 89   SER H CA  1 
ATOM   23837 C  C   . SER K 4 7   ? 232.056 360.481 190.226 1.00 157.16 ? 89   SER H C   1 
ATOM   23838 O  O   . SER K 4 7   ? 231.597 360.802 191.326 1.00 157.16 ? 89   SER H O   1 
ATOM   23839 C  CB  . SER K 4 7   ? 232.703 362.268 188.602 1.00 157.16 ? 89   SER H CB  1 
ATOM   23840 O  OG  . SER K 4 7   ? 233.988 361.686 188.473 1.00 157.16 ? 89   SER H OG  1 
ATOM   23841 N  N   . CYS K 4 8   ? 232.928 359.485 190.067 1.00 160.79 ? 90   CYS H N   1 
ATOM   23842 C  CA  . CYS K 4 8   ? 233.465 358.730 191.199 1.00 160.79 ? 90   CYS H CA  1 
ATOM   23843 C  C   . CYS K 4 8   ? 234.617 359.501 191.849 1.00 160.79 ? 90   CYS H C   1 
ATOM   23844 O  O   . CYS K 4 8   ? 235.761 359.051 191.913 1.00 160.79 ? 90   CYS H O   1 
ATOM   23845 C  CB  . CYS K 4 8   ? 233.909 357.344 190.750 1.00 160.79 ? 90   CYS H CB  1 
ATOM   23846 S  SG  . CYS K 4 8   ? 232.572 356.141 190.580 1.00 160.79 ? 90   CYS H SG  1 
ATOM   23847 N  N   . GLY K 4 9   ? 234.288 360.694 192.339 1.00 164.52 ? 91   GLY H N   1 
ATOM   23848 C  CA  . GLY K 4 9   ? 235.279 361.573 192.924 1.00 164.52 ? 91   GLY H CA  1 
ATOM   23849 C  C   . GLY K 4 9   ? 235.973 362.429 191.886 1.00 164.52 ? 91   GLY H C   1 
ATOM   23850 O  O   . GLY K 4 9   ? 236.006 362.076 190.703 1.00 164.52 ? 91   GLY H O   1 
ATOM   23851 N  N   . ALA K 4 10  ? 236.534 363.562 192.315 1.00 167.08 ? 92   ALA H N   1 
ATOM   23852 C  CA  . ALA K 4 10  ? 237.231 364.443 191.386 1.00 167.08 ? 92   ALA H CA  1 
ATOM   23853 C  C   . ALA K 4 10  ? 238.563 363.865 190.927 1.00 167.08 ? 92   ALA H C   1 
ATOM   23854 O  O   . ALA K 4 10  ? 239.108 364.324 189.918 1.00 167.08 ? 92   ALA H O   1 
ATOM   23855 C  CB  . ALA K 4 10  ? 237.452 365.814 192.025 1.00 167.08 ? 92   ALA H CB  1 
ATOM   23856 N  N   . HIS K 4 11  ? 239.096 362.872 191.640 1.00 168.07 ? 93   HIS H N   1 
ATOM   23857 C  CA  . HIS K 4 11  ? 240.381 362.286 191.280 1.00 168.07 ? 93   HIS H CA  1 
ATOM   23858 C  C   . HIS K 4 11  ? 240.262 361.211 190.208 1.00 168.07 ? 93   HIS H C   1 
ATOM   23859 O  O   . HIS K 4 11  ? 241.287 360.778 189.669 1.00 168.07 ? 93   HIS H O   1 
ATOM   23860 C  CB  . HIS K 4 11  ? 241.055 361.697 192.521 1.00 168.07 ? 93   HIS H CB  1 
ATOM   23861 C  CG  . HIS K 4 11  ? 241.600 362.728 193.459 1.00 168.07 ? 93   HIS H CG  1 
ATOM   23862 N  ND1 . HIS K 4 11  ? 242.923 363.115 193.455 1.00 168.07 ? 93   HIS H ND1 1 
ATOM   23863 C  CD2 . HIS K 4 11  ? 241.000 363.453 194.433 1.00 168.07 ? 93   HIS H CD2 1 
ATOM   23864 C  CE1 . HIS K 4 11  ? 243.115 364.033 194.385 1.00 168.07 ? 93   HIS H CE1 1 
ATOM   23865 N  NE2 . HIS K 4 11  ? 241.964 364.256 194.993 1.00 168.07 ? 93   HIS H NE2 1 
ATOM   23866 N  N   . SER K 4 12  ? 239.047 360.773 189.885 1.00 165.23 ? 94   SER H N   1 
ATOM   23867 C  CA  . SER K 4 12  ? 238.831 359.717 188.908 1.00 165.23 ? 94   SER H CA  1 
ATOM   23868 C  C   . SER K 4 12  ? 237.829 360.179 187.860 1.00 165.23 ? 94   SER H C   1 
ATOM   23869 O  O   . SER K 4 12  ? 236.932 360.978 188.142 1.00 165.23 ? 94   SER H O   1 
ATOM   23870 C  CB  . SER K 4 12  ? 238.330 358.428 189.575 1.00 165.23 ? 94   SER H CB  1 
ATOM   23871 O  OG  . SER K 4 12  ? 238.051 357.430 188.609 1.00 165.23 ? 94   SER H OG  1 
ATOM   23872 N  N   . THR K 4 13  ? 237.993 359.665 186.644 1.00 164.12 ? 95   THR H N   1 
ATOM   23873 C  CA  . THR K 4 13  ? 237.120 360.001 185.528 1.00 164.12 ? 95   THR H CA  1 
ATOM   23874 C  C   . THR K 4 13  ? 235.918 359.073 185.411 1.00 164.12 ? 95   THR H C   1 
ATOM   23875 O  O   . THR K 4 13  ? 235.094 359.263 184.510 1.00 164.12 ? 95   THR H O   1 
ATOM   23876 C  CB  . THR K 4 13  ? 237.907 359.981 184.213 1.00 164.12 ? 95   THR H CB  1 
ATOM   23877 O  OG1 . THR K 4 13  ? 238.302 358.637 183.909 1.00 164.12 ? 95   THR H OG1 1 
ATOM   23878 C  CG2 . THR K 4 13  ? 239.147 360.857 184.321 1.00 164.12 ? 95   THR H CG2 1 
ATOM   23879 N  N   . GLN K 4 14  ? 235.799 358.077 186.287 1.00 159.06 ? 96   GLN H N   1 
ATOM   23880 C  CA  . GLN K 4 14  ? 234.664 357.165 186.234 1.00 159.06 ? 96   GLN H CA  1 
ATOM   23881 C  C   . GLN K 4 14  ? 233.382 357.903 186.600 1.00 159.06 ? 96   GLN H C   1 
ATOM   23882 O  O   . GLN K 4 14  ? 233.327 358.614 187.609 1.00 159.06 ? 96   GLN H O   1 
ATOM   23883 C  CB  . GLN K 4 14  ? 234.892 355.983 187.175 1.00 159.06 ? 96   GLN H CB  1 
ATOM   23884 C  CG  . GLN K 4 14  ? 233.727 355.010 187.251 1.00 159.06 ? 96   GLN H CG  1 
ATOM   23885 C  CD  . GLN K 4 14  ? 233.936 353.934 188.298 1.00 159.06 ? 96   GLN H CD  1 
ATOM   23886 O  OE1 . GLN K 4 14  ? 234.808 354.051 189.160 1.00 159.06 ? 96   GLN H OE1 1 
ATOM   23887 N  NE2 . GLN K 4 14  ? 233.135 352.877 188.229 1.00 159.06 ? 96   GLN H NE2 1 
ATOM   23888 N  N   . CYS K 4 15  ? 232.348 357.731 185.778 1.00 151.81 ? 97   CYS H N   1 
ATOM   23889 C  CA  . CYS K 4 15  ? 231.098 358.462 185.934 1.00 151.81 ? 97   CYS H CA  1 
ATOM   23890 C  C   . CYS K 4 15  ? 229.944 357.473 185.903 1.00 151.81 ? 97   CYS H C   1 
ATOM   23891 O  O   . CYS K 4 15  ? 229.858 356.647 184.990 1.00 151.81 ? 97   CYS H O   1 
ATOM   23892 C  CB  . CYS K 4 15  ? 230.946 359.512 184.827 1.00 151.81 ? 97   CYS H CB  1 
ATOM   23893 S  SG  . CYS K 4 15  ? 229.464 360.533 184.910 1.00 151.81 ? 97   CYS H SG  1 
ATOM   23894 N  N   . ILE K 4 16  ? 229.063 357.558 186.895 1.00 146.66 ? 98   ILE H N   1 
ATOM   23895 C  CA  . ILE K 4 16  ? 227.993 356.576 187.064 1.00 146.66 ? 98   ILE H CA  1 
ATOM   23896 C  C   . ILE K 4 16  ? 226.684 357.318 187.298 1.00 146.66 ? 98   ILE H C   1 
ATOM   23897 O  O   . ILE K 4 16  ? 226.673 358.444 187.820 1.00 146.66 ? 98   ILE H O   1 
ATOM   23898 C  CB  . ILE K 4 16  ? 228.290 355.605 188.230 1.00 146.66 ? 98   ILE H CB  1 
ATOM   23899 C  CG1 . ILE K 4 16  ? 228.682 356.382 189.486 1.00 146.66 ? 98   ILE H CG1 1 
ATOM   23900 C  CG2 . ILE K 4 16  ? 229.396 354.635 187.845 1.00 146.66 ? 98   ILE H CG2 1 
ATOM   23901 C  CD1 . ILE K 4 16  ? 228.980 355.499 190.675 1.00 146.66 ? 98   ILE H CD1 1 
ATOM   23902 N  N   . PRO K 4 17  ? 225.557 356.707 186.935 1.00 142.53 ? 99   PRO H N   1 
ATOM   23903 C  CA  . PRO K 4 17  ? 224.260 357.355 187.166 1.00 142.53 ? 99   PRO H CA  1 
ATOM   23904 C  C   . PRO K 4 17  ? 223.946 357.477 188.650 1.00 142.53 ? 99   PRO H C   1 
ATOM   23905 O  O   . PRO K 4 17  ? 224.461 356.738 189.492 1.00 142.53 ? 99   PRO H O   1 
ATOM   23906 C  CB  . PRO K 4 17  ? 223.252 356.439 186.462 1.00 142.53 ? 99   PRO H CB  1 
ATOM   23907 C  CG  . PRO K 4 17  ? 224.041 355.435 185.707 1.00 142.53 ? 99   PRO H CG  1 
ATOM   23908 C  CD  . PRO K 4 17  ? 225.435 355.422 186.227 1.00 142.53 ? 99   PRO H CD  1 
ATOM   23909 N  N   . VAL K 4 18  ? 223.076 358.443 188.958 1.00 144.41 ? 100  VAL H N   1 
ATOM   23910 C  CA  . VAL K 4 18  ? 222.729 358.735 190.347 1.00 144.41 ? 100  VAL H CA  1 
ATOM   23911 C  C   . VAL K 4 18  ? 222.002 357.565 190.995 1.00 144.41 ? 100  VAL H C   1 
ATOM   23912 O  O   . VAL K 4 18  ? 222.018 357.419 192.223 1.00 144.41 ? 100  VAL H O   1 
ATOM   23913 C  CB  . VAL K 4 18  ? 221.889 360.026 190.426 1.00 144.41 ? 100  VAL H CB  1 
ATOM   23914 C  CG1 . VAL K 4 18  ? 222.665 361.200 189.858 1.00 144.41 ? 100  VAL H CG1 1 
ATOM   23915 C  CG2 . VAL K 4 18  ? 220.569 359.850 189.691 1.00 144.41 ? 100  VAL H CG2 1 
ATOM   23916 N  N   . SER K 4 19  ? 221.355 356.717 190.193 1.00 142.51 ? 101  SER H N   1 
ATOM   23917 C  CA  . SER K 4 19  ? 220.552 355.627 190.735 1.00 142.51 ? 101  SER H CA  1 
ATOM   23918 C  C   . SER K 4 19  ? 221.384 354.569 191.447 1.00 142.51 ? 101  SER H C   1 
ATOM   23919 O  O   . SER K 4 19  ? 220.810 353.731 192.151 1.00 142.51 ? 101  SER H O   1 
ATOM   23920 C  CB  . SER K 4 19  ? 219.735 354.974 189.619 1.00 142.51 ? 101  SER H CB  1 
ATOM   23921 O  OG  . SER K 4 19  ? 220.440 353.892 189.036 1.00 142.51 ? 101  SER H OG  1 
ATOM   23922 N  N   . TRP K 4 20  ? 222.703 354.580 191.286 1.00 138.17 ? 102  TRP H N   1 
ATOM   23923 C  CA  . TRP K 4 20  ? 223.562 353.576 191.896 1.00 138.17 ? 102  TRP H CA  1 
ATOM   23924 C  C   . TRP K 4 20  ? 224.097 353.997 193.258 1.00 138.17 ? 102  TRP H C   1 
ATOM   23925 O  O   . TRP K 4 20  ? 224.822 353.221 193.889 1.00 138.17 ? 102  TRP H O   1 
ATOM   23926 C  CB  . TRP K 4 20  ? 224.731 353.249 190.963 1.00 138.17 ? 102  TRP H CB  1 
ATOM   23927 C  CG  . TRP K 4 20  ? 224.298 352.648 189.666 1.00 138.17 ? 102  TRP H CG  1 
ATOM   23928 C  CD1 . TRP K 4 20  ? 223.044 352.222 189.338 1.00 138.17 ? 102  TRP H CD1 1 
ATOM   23929 C  CD2 . TRP K 4 20  ? 225.116 352.407 188.518 1.00 138.17 ? 102  TRP H CD2 1 
ATOM   23930 N  NE1 . TRP K 4 20  ? 223.031 351.731 188.056 1.00 138.17 ? 102  TRP H NE1 1 
ATOM   23931 C  CE2 . TRP K 4 20  ? 224.292 351.834 187.531 1.00 138.17 ? 102  TRP H CE2 1 
ATOM   23932 C  CE3 . TRP K 4 20  ? 226.467 352.615 188.229 1.00 138.17 ? 102  TRP H CE3 1 
ATOM   23933 C  CZ2 . TRP K 4 20  ? 224.774 351.467 186.279 1.00 138.17 ? 102  TRP H CZ2 1 
ATOM   23934 C  CZ3 . TRP K 4 20  ? 226.943 352.254 186.983 1.00 138.17 ? 102  TRP H CZ3 1 
ATOM   23935 C  CH2 . TRP K 4 20  ? 226.099 351.686 186.024 1.00 138.17 ? 102  TRP H CH2 1 
ATOM   23936 N  N   . ARG K 4 21  ? 223.765 355.198 193.723 1.00 147.72 ? 103  ARG H N   1 
ATOM   23937 C  CA  . ARG K 4 21  ? 224.208 355.654 195.032 1.00 147.72 ? 103  ARG H CA  1 
ATOM   23938 C  C   . ARG K 4 21  ? 223.364 355.004 196.121 1.00 147.72 ? 103  ARG H C   1 
ATOM   23939 O  O   . ARG K 4 21  ? 222.132 354.982 196.033 1.00 147.72 ? 103  ARG H O   1 
ATOM   23940 C  CB  . ARG K 4 21  ? 224.119 357.176 195.128 1.00 147.72 ? 103  ARG H CB  1 
ATOM   23941 C  CG  . ARG K 4 21  ? 225.454 357.885 194.978 1.00 147.72 ? 103  ARG H CG  1 
ATOM   23942 C  CD  . ARG K 4 21  ? 225.360 359.335 195.422 1.00 147.72 ? 103  ARG H CD  1 
ATOM   23943 N  NE  . ARG K 4 21  ? 224.975 359.452 196.823 1.00 147.72 ? 103  ARG H NE  1 
ATOM   23944 C  CZ  . ARG K 4 21  ? 224.449 360.541 197.367 1.00 147.72 ? 103  ARG H CZ  1 
ATOM   23945 N  NH1 . ARG K 4 21  ? 224.230 361.634 196.654 1.00 147.72 ? 103  ARG H NH1 1 
ATOM   23946 N  NH2 . ARG K 4 21  ? 224.135 360.534 198.660 1.00 147.72 ? 103  ARG H NH2 1 
ATOM   23947 N  N   . CYS K 4 22  ? 224.035 354.476 197.148 1.00 154.10 ? 104  CYS H N   1 
ATOM   23948 C  CA  . CYS K 4 22  ? 223.373 353.809 198.271 1.00 154.10 ? 104  CYS H CA  1 
ATOM   23949 C  C   . CYS K 4 22  ? 222.487 352.661 197.793 1.00 154.10 ? 104  CYS H C   1 
ATOM   23950 O  O   . CYS K 4 22  ? 221.403 352.422 198.329 1.00 154.10 ? 104  CYS H O   1 
ATOM   23951 C  CB  . CYS K 4 22  ? 222.571 354.804 199.113 1.00 154.10 ? 104  CYS H CB  1 
ATOM   23952 S  SG  . CYS K 4 22  ? 223.569 356.093 199.895 1.00 154.10 ? 104  CYS H SG  1 
ATOM   23953 N  N   . ASP K 4 23  ? 222.952 351.945 196.773 1.00 151.23 ? 105  ASP H N   1 
ATOM   23954 C  CA  . ASP K 4 23  ? 222.237 350.795 196.237 1.00 151.23 ? 105  ASP H CA  1 
ATOM   23955 C  C   . ASP K 4 23  ? 222.718 349.474 196.820 1.00 151.23 ? 105  ASP H C   1 
ATOM   23956 O  O   . ASP K 4 23  ? 222.243 348.416 196.396 1.00 151.23 ? 105  ASP H O   1 
ATOM   23957 C  CB  . ASP K 4 23  ? 222.360 350.760 194.710 1.00 151.23 ? 105  ASP H CB  1 
ATOM   23958 C  CG  . ASP K 4 23  ? 223.712 350.253 194.243 1.00 151.23 ? 105  ASP H CG  1 
ATOM   23959 O  OD1 . ASP K 4 23  ? 224.728 350.558 194.903 1.00 151.23 ? 105  ASP H OD1 1 
ATOM   23960 O  OD2 . ASP K 4 23  ? 223.759 349.547 193.214 1.00 151.23 ? 105  ASP H OD2 1 
ATOM   23961 N  N   . GLY K 4 24  ? 223.645 349.507 197.775 1.00 152.96 ? 106  GLY H N   1 
ATOM   23962 C  CA  . GLY K 4 24  ? 224.182 348.293 198.351 1.00 152.96 ? 106  GLY H CA  1 
ATOM   23963 C  C   . GLY K 4 24  ? 225.308 347.654 197.574 1.00 152.96 ? 106  GLY H C   1 
ATOM   23964 O  O   . GLY K 4 24  ? 225.732 346.548 197.927 1.00 152.96 ? 106  GLY H O   1 
ATOM   23965 N  N   . GLU K 4 25  ? 225.809 348.310 196.529 1.00 152.51 ? 107  GLU H N   1 
ATOM   23966 C  CA  . GLU K 4 25  ? 226.895 347.772 195.725 1.00 152.51 ? 107  GLU H CA  1 
ATOM   23967 C  C   . GLU K 4 25  ? 227.927 348.864 195.482 1.00 152.51 ? 107  GLU H C   1 
ATOM   23968 O  O   . GLU K 4 25  ? 227.612 350.056 195.477 1.00 152.51 ? 107  GLU H O   1 
ATOM   23969 C  CB  . GLU K 4 25  ? 226.387 347.211 194.390 1.00 152.51 ? 107  GLU H CB  1 
ATOM   23970 C  CG  . GLU K 4 25  ? 225.750 345.834 194.499 1.00 152.51 ? 107  GLU H CG  1 
ATOM   23971 C  CD  . GLU K 4 25  ? 226.737 344.767 194.929 1.00 152.51 ? 107  GLU H CD  1 
ATOM   23972 O  OE1 . GLU K 4 25  ? 227.487 344.266 194.065 1.00 152.51 ? 107  GLU H OE1 1 
ATOM   23973 O  OE2 . GLU K 4 25  ? 226.761 344.427 196.130 1.00 152.51 ? 107  GLU H OE2 1 
ATOM   23974 N  N   . ASN K 4 26  ? 229.170 348.437 195.275 1.00 152.99 ? 108  ASN H N   1 
ATOM   23975 C  CA  . ASN K 4 26  ? 230.295 349.348 195.067 1.00 152.99 ? 108  ASN H CA  1 
ATOM   23976 C  C   . ASN K 4 26  ? 230.563 349.428 193.567 1.00 152.99 ? 108  ASN H C   1 
ATOM   23977 O  O   . ASN K 4 26  ? 231.296 348.616 193.003 1.00 152.99 ? 108  ASN H O   1 
ATOM   23978 C  CB  . ASN K 4 26  ? 231.524 348.875 195.836 1.00 152.99 ? 108  ASN H CB  1 
ATOM   23979 C  CG  . ASN K 4 26  ? 231.291 348.825 197.333 1.00 152.99 ? 108  ASN H CG  1 
ATOM   23980 O  OD1 . ASN K 4 26  ? 231.575 349.784 198.050 1.00 152.99 ? 108  ASN H OD1 1 
ATOM   23981 N  ND2 . ASN K 4 26  ? 230.772 347.701 197.814 1.00 152.99 ? 108  ASN H ND2 1 
ATOM   23982 N  N   . ASP K 4 27  ? 229.956 350.422 192.917 1.00 150.89 ? 109  ASP H N   1 
ATOM   23983 C  CA  . ASP K 4 27  ? 230.137 350.600 191.482 1.00 150.89 ? 109  ASP H CA  1 
ATOM   23984 C  C   . ASP K 4 27  ? 231.316 351.500 191.139 1.00 150.89 ? 109  ASP H C   1 
ATOM   23985 O  O   . ASP K 4 27  ? 231.757 351.504 189.985 1.00 150.89 ? 109  ASP H O   1 
ATOM   23986 C  CB  . ASP K 4 27  ? 228.860 351.162 190.857 1.00 150.89 ? 109  ASP H CB  1 
ATOM   23987 C  CG  . ASP K 4 27  ? 227.635 350.352 191.219 1.00 150.89 ? 109  ASP H CG  1 
ATOM   23988 O  OD1 . ASP K 4 27  ? 227.454 349.266 190.631 1.00 150.89 ? 109  ASP H OD1 1 
ATOM   23989 O  OD2 . ASP K 4 27  ? 226.857 350.797 192.088 1.00 150.89 ? 109  ASP H OD2 1 
ATOM   23990 N  N   . CYS K 4 28  ? 231.832 352.257 192.103 1.00 158.07 ? 110  CYS H N   1 
ATOM   23991 C  CA  . CYS K 4 28  ? 232.991 353.101 191.862 1.00 158.07 ? 110  CYS H CA  1 
ATOM   23992 C  C   . CYS K 4 28  ? 234.264 352.257 191.890 1.00 158.07 ? 110  CYS H C   1 
ATOM   23993 O  O   . CYS K 4 28  ? 234.228 351.030 192.027 1.00 158.07 ? 110  CYS H O   1 
ATOM   23994 C  CB  . CYS K 4 28  ? 233.053 354.225 192.893 1.00 158.07 ? 110  CYS H CB  1 
ATOM   23995 S  SG  . CYS K 4 28  ? 232.062 355.686 192.493 1.00 158.07 ? 110  CYS H SG  1 
ATOM   23996 N  N   . ASP K 4 29  ? 235.412 352.924 191.750 1.00 158.92 ? 111  ASP H N   1 
ATOM   23997 C  CA  . ASP K 4 29  ? 236.686 352.219 191.838 1.00 158.92 ? 111  ASP H CA  1 
ATOM   23998 C  C   . ASP K 4 29  ? 236.887 351.624 193.226 1.00 158.92 ? 111  ASP H C   1 
ATOM   23999 O  O   . ASP K 4 29  ? 237.373 350.495 193.363 1.00 158.92 ? 111  ASP H O   1 
ATOM   24000 C  CB  . ASP K 4 29  ? 237.836 353.162 191.482 1.00 158.92 ? 111  ASP H CB  1 
ATOM   24001 C  CG  . ASP K 4 29  ? 237.758 354.484 192.219 1.00 158.92 ? 111  ASP H CG  1 
ATOM   24002 O  OD1 . ASP K 4 29  ? 237.940 354.489 193.454 1.00 158.92 ? 111  ASP H OD1 1 
ATOM   24003 O  OD2 . ASP K 4 29  ? 237.514 355.518 191.562 1.00 158.92 ? 111  ASP H OD2 1 
ATOM   24004 N  N   . SER K 4 30  ? 236.516 352.370 194.271 1.00 156.25 ? 112  SER H N   1 
ATOM   24005 C  CA  . SER K 4 30  ? 236.600 351.884 195.644 1.00 156.25 ? 112  SER H CA  1 
ATOM   24006 C  C   . SER K 4 30  ? 235.280 352.058 196.387 1.00 156.25 ? 112  SER H C   1 
ATOM   24007 O  O   . SER K 4 30  ? 235.272 352.104 197.621 1.00 156.25 ? 112  SER H O   1 
ATOM   24008 C  CB  . SER K 4 30  ? 237.731 352.584 196.401 1.00 156.25 ? 112  SER H CB  1 
ATOM   24009 O  OG  . SER K 4 30  ? 237.730 353.977 196.148 1.00 156.25 ? 112  SER H OG  1 
ATOM   24010 N  N   . GLY K 4 31  ? 234.169 352.154 195.664 1.00 155.38 ? 113  GLY H N   1 
ATOM   24011 C  CA  . GLY K 4 31  ? 232.865 352.267 196.300 1.00 155.38 ? 113  GLY H CA  1 
ATOM   24012 C  C   . GLY K 4 31  ? 232.660 353.541 197.088 1.00 155.38 ? 113  GLY H C   1 
ATOM   24013 O  O   . GLY K 4 31  ? 232.128 353.499 198.205 1.00 155.38 ? 113  GLY H O   1 
ATOM   24014 N  N   . GLU K 4 32  ? 233.073 354.682 196.532 1.00 155.43 ? 114  GLU H N   1 
ATOM   24015 C  CA  . GLU K 4 32  ? 232.873 355.955 197.215 1.00 155.43 ? 114  GLU H CA  1 
ATOM   24016 C  C   . GLU K 4 32  ? 231.403 356.339 197.315 1.00 155.43 ? 114  GLU H C   1 
ATOM   24017 O  O   . GLU K 4 32  ? 231.043 357.126 198.197 1.00 155.43 ? 114  GLU H O   1 
ATOM   24018 C  CB  . GLU K 4 32  ? 233.648 357.066 196.505 1.00 155.43 ? 114  GLU H CB  1 
ATOM   24019 C  CG  . GLU K 4 32  ? 235.160 356.933 196.593 1.00 155.43 ? 114  GLU H CG  1 
ATOM   24020 C  CD  . GLU K 4 32  ? 235.753 356.183 195.418 1.00 155.43 ? 114  GLU H CD  1 
ATOM   24021 O  OE1 . GLU K 4 32  ? 235.220 355.110 195.063 1.00 155.43 ? 114  GLU H OE1 1 
ATOM   24022 O  OE2 . GLU K 4 32  ? 236.751 356.668 194.846 1.00 155.43 ? 114  GLU H OE2 1 
ATOM   24023 N  N   . ASP K 4 33  ? 230.551 355.812 196.433 1.00 155.14 ? 115  ASP H N   1 
ATOM   24024 C  CA  . ASP K 4 33  ? 229.134 356.158 196.479 1.00 155.14 ? 115  ASP H CA  1 
ATOM   24025 C  C   . ASP K 4 33  ? 228.486 355.669 197.769 1.00 155.14 ? 115  ASP H C   1 
ATOM   24026 O  O   . ASP K 4 33  ? 227.664 356.374 198.366 1.00 155.14 ? 115  ASP H O   1 
ATOM   24027 C  CB  . ASP K 4 33  ? 228.412 355.588 195.257 1.00 155.14 ? 115  ASP H CB  1 
ATOM   24028 C  CG  . ASP K 4 33  ? 228.464 354.075 195.201 1.00 155.14 ? 115  ASP H CG  1 
ATOM   24029 O  OD1 . ASP K 4 33  ? 229.554 353.524 194.942 1.00 155.14 ? 115  ASP H OD1 1 
ATOM   24030 O  OD2 . ASP K 4 33  ? 227.412 353.437 195.417 1.00 155.14 ? 115  ASP H OD2 1 
ATOM   24031 N  N   . GLU K 4 34  ? 228.843 354.462 198.215 1.00 155.73 ? 116  GLU H N   1 
ATOM   24032 C  CA  . GLU K 4 34  ? 228.301 353.944 199.465 1.00 155.73 ? 116  GLU H CA  1 
ATOM   24033 C  C   . GLU K 4 34  ? 228.928 354.605 200.684 1.00 155.73 ? 116  GLU H C   1 
ATOM   24034 O  O   . GLU K 4 34  ? 228.371 354.504 201.783 1.00 155.73 ? 116  GLU H O   1 
ATOM   24035 C  CB  . GLU K 4 34  ? 228.498 352.429 199.538 1.00 155.73 ? 116  GLU H CB  1 
ATOM   24036 C  CG  . GLU K 4 34  ? 227.884 351.663 198.377 1.00 155.73 ? 116  GLU H CG  1 
ATOM   24037 C  CD  . GLU K 4 34  ? 226.373 351.777 198.337 1.00 155.73 ? 116  GLU H CD  1 
ATOM   24038 O  OE1 . GLU K 4 34  ? 225.742 351.725 199.414 1.00 155.73 ? 116  GLU H OE1 1 
ATOM   24039 O  OE2 . GLU K 4 34  ? 225.815 351.915 197.228 1.00 155.73 ? 116  GLU H OE2 1 
ATOM   24040 N  N   . GLU K 4 35  ? 230.067 355.271 200.518 1.00 159.53 ? 117  GLU H N   1 
ATOM   24041 C  CA  . GLU K 4 35  ? 230.722 355.928 201.640 1.00 159.53 ? 117  GLU H CA  1 
ATOM   24042 C  C   . GLU K 4 35  ? 229.901 357.119 202.118 1.00 159.53 ? 117  GLU H C   1 
ATOM   24043 O  O   . GLU K 4 35  ? 229.386 357.902 201.315 1.00 159.53 ? 117  GLU H O   1 
ATOM   24044 C  CB  . GLU K 4 35  ? 232.125 356.383 201.242 1.00 159.53 ? 117  GLU H CB  1 
ATOM   24045 C  CG  . GLU K 4 35  ? 233.129 355.251 201.099 1.00 159.53 ? 117  GLU H CG  1 
ATOM   24046 C  CD  . GLU K 4 35  ? 233.447 354.582 202.422 1.00 159.53 ? 117  GLU H CD  1 
ATOM   24047 O  OE1 . GLU K 4 35  ? 233.555 355.298 203.440 1.00 159.53 ? 117  GLU H OE1 1 
ATOM   24048 O  OE2 . GLU K 4 35  ? 233.588 353.342 202.444 1.00 159.53 ? 117  GLU H OE2 1 
ATOM   24049 N  N   . ASN K 4 36  ? 229.788 357.251 203.442 1.00 163.48 ? 118  ASN H N   1 
ATOM   24050 C  CA  . ASN K 4 36  ? 229.051 358.347 204.074 1.00 163.48 ? 118  ASN H CA  1 
ATOM   24051 C  C   . ASN K 4 36  ? 227.616 358.423 203.558 1.00 163.48 ? 118  ASN H C   1 
ATOM   24052 O  O   . ASN K 4 36  ? 227.083 359.502 203.291 1.00 163.48 ? 118  ASN H O   1 
ATOM   24053 C  CB  . ASN K 4 36  ? 229.775 359.680 203.876 1.00 163.48 ? 118  ASN H CB  1 
ATOM   24054 C  CG  . ASN K 4 36  ? 229.960 360.440 205.175 1.00 163.48 ? 118  ASN H CG  1 
ATOM   24055 O  OD1 . ASN K 4 36  ? 229.894 359.863 206.260 1.00 163.48 ? 118  ASN H OD1 1 
ATOM   24056 N  ND2 . ASN K 4 36  ? 230.195 361.743 205.070 1.00 163.48 ? 118  ASN H ND2 1 
ATOM   24057 N  N   . CYS K 4 37  ? 226.984 357.262 203.416 1.00 163.38 ? 119  CYS H N   1 
ATOM   24058 C  CA  . CYS K 4 37  ? 225.604 357.195 202.951 1.00 163.38 ? 119  CYS H CA  1 
ATOM   24059 C  C   . CYS K 4 37  ? 224.632 357.524 204.079 1.00 163.38 ? 119  CYS H C   1 
ATOM   24060 O  O   . CYS K 4 37  ? 224.614 356.854 205.111 1.00 163.38 ? 119  CYS H O   1 
ATOM   24061 C  CB  . CYS K 4 37  ? 225.296 355.811 202.377 1.00 163.38 ? 119  CYS H CB  1 
ATOM   24062 S  SG  . CYS K 4 37  ? 223.577 355.586 201.862 1.00 163.38 ? 119  CYS H SG  1 
HETATM 24063 C  C1  . NAG L 5 .   ? 201.891 258.809 263.574 1.00 87.30  ? 1    NAG L C1  1 
HETATM 24064 C  C2  . NAG L 5 .   ? 201.089 257.756 262.817 1.00 87.30  ? 1    NAG L C2  1 
HETATM 24065 C  C3  . NAG L 5 .   ? 201.977 256.562 262.480 1.00 87.30  ? 1    NAG L C3  1 
HETATM 24066 C  C4  . NAG L 5 .   ? 203.242 257.014 261.760 1.00 87.30  ? 1    NAG L C4  1 
HETATM 24067 C  C5  . NAG L 5 .   ? 203.936 258.125 262.544 1.00 87.30  ? 1    NAG L C5  1 
HETATM 24068 C  C6  . NAG L 5 .   ? 205.114 258.721 261.808 1.00 87.30  ? 1    NAG L C6  1 
HETATM 24069 C  C7  . NAG L 5 .   ? 198.715 257.860 263.431 1.00 87.30  ? 1    NAG L C7  1 
HETATM 24070 C  C8  . NAG L 5 .   ? 197.637 257.297 264.307 1.00 87.30  ? 1    NAG L C8  1 
HETATM 24071 N  N2  . NAG L 5 .   ? 199.932 257.329 263.585 1.00 87.30  ? 1    NAG L N2  1 
HETATM 24072 O  O3  . NAG L 5 .   ? 201.253 255.649 261.664 1.00 87.30  ? 1    NAG L O3  1 
HETATM 24073 O  O4  . NAG L 5 .   ? 204.140 255.916 261.645 1.00 87.30  ? 1    NAG L O4  1 
HETATM 24074 O  O5  . NAG L 5 .   ? 203.019 259.199 262.797 1.00 87.30  ? 1    NAG L O5  1 
HETATM 24075 O  O6  . NAG L 5 .   ? 205.319 260.080 262.165 1.00 87.30  ? 1    NAG L O6  1 
HETATM 24076 O  O7  . NAG L 5 .   ? 198.495 258.755 262.622 1.00 87.30  ? 1    NAG L O7  1 
HETATM 24077 C  C1  . NAG L 5 .   ? 204.268 255.503 260.271 1.00 89.57  ? 2    NAG L C1  1 
HETATM 24078 C  C2  . NAG L 5 .   ? 205.705 255.035 260.048 1.00 89.57  ? 2    NAG L C2  1 
HETATM 24079 C  C3  . NAG L 5 .   ? 205.882 254.536 258.618 1.00 89.57  ? 2    NAG L C3  1 
HETATM 24080 C  C4  . NAG L 5 .   ? 204.849 253.463 258.303 1.00 89.57  ? 2    NAG L C4  1 
HETATM 24081 C  C5  . NAG L 5 .   ? 203.445 253.986 258.592 1.00 89.57  ? 2    NAG L C5  1 
HETATM 24082 C  C6  . NAG L 5 .   ? 202.375 252.935 258.415 1.00 89.57  ? 2    NAG L C6  1 
HETATM 24083 C  C7  . NAG L 5 .   ? 207.562 256.009 261.320 1.00 89.57  ? 2    NAG L C7  1 
HETATM 24084 C  C8  . NAG L 5 .   ? 208.463 257.194 261.487 1.00 89.57  ? 2    NAG L C8  1 
HETATM 24085 N  N2  . NAG L 5 .   ? 206.654 256.095 260.342 1.00 89.57  ? 2    NAG L N2  1 
HETATM 24086 O  O3  . NAG L 5 .   ? 207.195 254.012 258.458 1.00 89.57  ? 2    NAG L O3  1 
HETATM 24087 O  O4  . NAG L 5 .   ? 204.941 253.086 256.934 1.00 89.57  ? 2    NAG L O4  1 
HETATM 24088 O  O5  . NAG L 5 .   ? 203.359 254.440 259.951 1.00 89.57  ? 2    NAG L O5  1 
HETATM 24089 O  O6  . NAG L 5 .   ? 201.581 252.803 259.586 1.00 89.57  ? 2    NAG L O6  1 
HETATM 24090 O  O7  . NAG L 5 .   ? 207.651 255.017 262.037 1.00 89.57  ? 2    NAG L O7  1 
HETATM 24091 C  C1  . NAG M 5 .   ? 156.221 277.093 231.978 1.00 85.90  ? 1    NAG M C1  1 
HETATM 24092 C  C2  . NAG M 5 .   ? 156.972 275.850 232.510 1.00 85.90  ? 1    NAG M C2  1 
HETATM 24093 C  C3  . NAG M 5 .   ? 157.146 274.796 231.419 1.00 85.90  ? 1    NAG M C3  1 
HETATM 24094 C  C4  . NAG M 5 .   ? 155.812 274.453 230.784 1.00 85.90  ? 1    NAG M C4  1 
HETATM 24095 C  C5  . NAG M 5 .   ? 155.240 275.721 230.180 1.00 85.90  ? 1    NAG M C5  1 
HETATM 24096 C  C6  . NAG M 5 .   ? 153.902 275.494 229.519 1.00 85.90  ? 1    NAG M C6  1 
HETATM 24097 C  C7  . NAG M 5 .   ? 158.597 276.130 234.329 1.00 85.90  ? 1    NAG M C7  1 
HETATM 24098 C  C8  . NAG M 5 .   ? 159.986 276.556 234.682 1.00 85.90  ? 1    NAG M C8  1 
HETATM 24099 N  N2  . NAG M 5 .   ? 158.271 276.225 233.039 1.00 85.90  ? 1    NAG M N2  1 
HETATM 24100 O  O3  . NAG M 5 .   ? 157.734 273.634 231.993 1.00 85.90  ? 1    NAG M O3  1 
HETATM 24101 O  O4  . NAG M 5 .   ? 155.981 273.452 229.785 1.00 85.90  ? 1    NAG M O4  1 
HETATM 24102 O  O5  . NAG M 5 .   ? 155.035 276.680 231.226 1.00 85.90  ? 1    NAG M O5  1 
HETATM 24103 O  O6  . NAG M 5 .   ? 153.021 274.765 230.362 1.00 85.90  ? 1    NAG M O6  1 
HETATM 24104 O  O7  . NAG M 5 .   ? 157.807 275.715 235.171 1.00 85.90  ? 1    NAG M O7  1 
HETATM 24105 C  C1  . NAG M 5 .   ? 155.234 272.276 230.200 1.00 91.99  ? 2    NAG M C1  1 
HETATM 24106 C  C2  . NAG M 5 .   ? 155.540 271.090 229.278 1.00 91.99  ? 2    NAG M C2  1 
HETATM 24107 C  C3  . NAG M 5 .   ? 154.805 269.840 229.757 1.00 91.99  ? 2    NAG M C3  1 
HETATM 24108 C  C4  . NAG M 5 .   ? 155.110 269.567 231.224 1.00 91.99  ? 2    NAG M C4  1 
HETATM 24109 C  C5  . NAG M 5 .   ? 154.812 270.806 232.062 1.00 91.99  ? 2    NAG M C5  1 
HETATM 24110 C  C6  . NAG M 5 .   ? 155.199 270.644 233.513 1.00 91.99  ? 2    NAG M C6  1 
HETATM 24111 C  C7  . NAG M 5 .   ? 155.731 270.791 226.854 1.00 91.99  ? 2    NAG M C7  1 
HETATM 24112 C  C8  . NAG M 5 .   ? 155.250 271.238 225.508 1.00 91.99  ? 2    NAG M C8  1 
HETATM 24113 N  N2  . NAG M 5 .   ? 155.176 271.398 227.905 1.00 91.99  ? 2    NAG M N2  1 
HETATM 24114 O  O3  . NAG M 5 .   ? 155.198 268.729 228.960 1.00 91.99  ? 2    NAG M O3  1 
HETATM 24115 O  O4  . NAG M 5 .   ? 154.317 268.481 231.689 1.00 91.99  ? 2    NAG M O4  1 
HETATM 24116 O  O5  . NAG M 5 .   ? 155.556 271.926 231.560 1.00 91.99  ? 2    NAG M O5  1 
HETATM 24117 O  O6  . NAG M 5 .   ? 154.308 269.765 234.185 1.00 91.99  ? 2    NAG M O6  1 
HETATM 24118 O  O7  . NAG M 5 .   ? 156.583 269.918 226.984 1.00 91.99  ? 2    NAG M O7  1 
HETATM 24119 C  C1  . NAG N 5 .   ? 128.574 308.839 237.330 1.00 95.14  ? 1    NAG N C1  1 
HETATM 24120 C  C2  . NAG N 5 .   ? 128.478 309.688 236.070 1.00 95.14  ? 1    NAG N C2  1 
HETATM 24121 C  C3  . NAG N 5 .   ? 127.304 309.223 235.215 1.00 95.14  ? 1    NAG N C3  1 
HETATM 24122 C  C4  . NAG N 5 .   ? 127.385 307.725 234.950 1.00 95.14  ? 1    NAG N C4  1 
HETATM 24123 C  C5  . NAG N 5 .   ? 127.584 306.953 236.253 1.00 95.14  ? 1    NAG N C5  1 
HETATM 24124 C  C6  . NAG N 5 .   ? 127.845 305.481 236.033 1.00 95.14  ? 1    NAG N C6  1 
HETATM 24125 C  C7  . NAG N 5 .   ? 129.376 311.941 236.435 1.00 95.14  ? 1    NAG N C7  1 
HETATM 24126 C  C8  . NAG N 5 .   ? 129.054 313.361 236.794 1.00 95.14  ? 1    NAG N C8  1 
HETATM 24127 N  N2  . NAG N 5 .   ? 128.341 311.097 236.400 1.00 95.14  ? 1    NAG N N2  1 
HETATM 24128 O  O3  . NAG N 5 .   ? 127.307 309.936 233.984 1.00 95.14  ? 1    NAG N O3  1 
HETATM 24129 O  O4  . NAG N 5 .   ? 126.168 307.286 234.356 1.00 95.14  ? 1    NAG N O4  1 
HETATM 24130 O  O5  . NAG N 5 .   ? 128.713 307.470 236.972 1.00 95.14  ? 1    NAG N O5  1 
HETATM 24131 O  O6  . NAG N 5 .   ? 128.197 304.828 237.245 1.00 95.14  ? 1    NAG N O6  1 
HETATM 24132 O  O7  . NAG N 5 .   ? 130.521 311.577 236.189 1.00 95.14  ? 1    NAG N O7  1 
HETATM 24133 C  C1  . NAG N 5 .   ? 126.387 306.865 232.997 1.00 95.70  ? 2    NAG N C1  1 
HETATM 24134 C  C2  . NAG N 5 .   ? 125.421 305.720 232.701 1.00 95.70  ? 2    NAG N C2  1 
HETATM 24135 C  C3  . NAG N 5 .   ? 125.566 305.268 231.252 1.00 95.70  ? 2    NAG N C3  1 
HETATM 24136 C  C4  . NAG N 5 .   ? 125.403 306.452 230.310 1.00 95.70  ? 2    NAG N C4  1 
HETATM 24137 C  C5  . NAG N 5 .   ? 126.368 307.569 230.700 1.00 95.70  ? 2    NAG N C5  1 
HETATM 24138 C  C6  . NAG N 5 .   ? 126.179 308.825 229.882 1.00 95.70  ? 2    NAG N C6  1 
HETATM 24139 C  C7  . NAG N 5 .   ? 124.725 304.200 234.497 1.00 95.70  ? 2    NAG N C7  1 
HETATM 24140 C  C8  . NAG N 5 .   ? 125.115 303.034 235.355 1.00 95.70  ? 2    NAG N C8  1 
HETATM 24141 N  N2  . NAG N 5 .   ? 125.638 304.606 233.609 1.00 95.70  ? 2    NAG N N2  1 
HETATM 24142 O  O3  . NAG N 5 .   ? 124.588 304.276 230.963 1.00 95.70  ? 2    NAG N O3  1 
HETATM 24143 O  O4  . NAG N 5 .   ? 125.665 306.048 228.971 1.00 95.70  ? 2    NAG N O4  1 
HETATM 24144 O  O5  . NAG N 5 .   ? 126.163 307.935 232.072 1.00 95.70  ? 2    NAG N O5  1 
HETATM 24145 O  O6  . NAG N 5 .   ? 124.958 308.794 229.157 1.00 95.70  ? 2    NAG N O6  1 
HETATM 24146 O  O7  . NAG N 5 .   ? 123.633 304.750 234.603 1.00 95.70  ? 2    NAG N O7  1 
HETATM 24147 C  C1  . NAG O 5 .   ? 178.568 330.396 215.228 1.00 85.75  ? 1    NAG O C1  1 
HETATM 24148 C  C2  . NAG O 5 .   ? 177.202 330.662 215.851 1.00 85.75  ? 1    NAG O C2  1 
HETATM 24149 C  C3  . NAG O 5 .   ? 176.213 331.087 214.770 1.00 85.75  ? 1    NAG O C3  1 
HETATM 24150 C  C4  . NAG O 5 .   ? 176.773 332.220 213.915 1.00 85.75  ? 1    NAG O C4  1 
HETATM 24151 C  C5  . NAG O 5 .   ? 178.214 331.943 213.473 1.00 85.75  ? 1    NAG O C5  1 
HETATM 24152 C  C6  . NAG O 5 .   ? 178.880 333.137 212.831 1.00 85.75  ? 1    NAG O C6  1 
HETATM 24153 C  C7  . NAG O 5 .   ? 175.894 329.570 217.615 1.00 85.75  ? 1    NAG O C7  1 
HETATM 24154 C  C8  . NAG O 5 .   ? 175.488 328.265 218.228 1.00 85.75  ? 1    NAG O C8  1 
HETATM 24155 N  N2  . NAG O 5 .   ? 176.712 329.492 216.561 1.00 85.75  ? 1    NAG O N2  1 
HETATM 24156 O  O3  . NAG O 5 .   ? 174.996 331.498 215.381 1.00 85.75  ? 1    NAG O O3  1 
HETATM 24157 O  O4  . NAG O 5 .   ? 175.974 332.324 212.741 1.00 85.75  ? 1    NAG O O4  1 
HETATM 24158 O  O5  . NAG O 5 .   ? 179.031 331.572 214.593 1.00 85.75  ? 1    NAG O O5  1 
HETATM 24159 O  O6  . NAG O 5 .   ? 178.753 334.298 213.640 1.00 85.75  ? 1    NAG O O6  1 
HETATM 24160 O  O7  . NAG O 5 .   ? 175.498 330.646 218.052 1.00 85.75  ? 1    NAG O O7  1 
HETATM 24161 C  C1  . NAG O 5 .   ? 175.423 333.640 212.535 1.00 88.87  ? 2    NAG O C1  1 
HETATM 24162 C  C2  . NAG O 5 .   ? 174.823 333.657 211.129 1.00 88.87  ? 2    NAG O C2  1 
HETATM 24163 C  C3  . NAG O 5 .   ? 174.179 335.010 210.843 1.00 88.87  ? 2    NAG O C3  1 
HETATM 24164 C  C4  . NAG O 5 .   ? 173.181 335.365 211.936 1.00 88.87  ? 2    NAG O C4  1 
HETATM 24165 C  C5  . NAG O 5 .   ? 173.850 335.283 213.305 1.00 88.87  ? 2    NAG O C5  1 
HETATM 24166 C  C6  . NAG O 5 .   ? 172.889 335.516 214.447 1.00 88.87  ? 2    NAG O C6  1 
HETATM 24167 C  C7  . NAG O 5 .   ? 175.596 332.560 209.075 1.00 88.87  ? 2    NAG O C7  1 
HETATM 24168 C  C8  . NAG O 5 .   ? 176.750 332.349 208.142 1.00 88.87  ? 2    NAG O C8  1 
HETATM 24169 N  N2  . NAG O 5 .   ? 175.830 333.349 210.127 1.00 88.87  ? 2    NAG O N2  1 
HETATM 24170 O  O3  . NAG O 5 .   ? 173.522 334.961 209.582 1.00 88.87  ? 2    NAG O O3  1 
HETATM 24171 O  O4  . NAG O 5 .   ? 172.687 336.683 211.731 1.00 88.87  ? 2    NAG O O4  1 
HETATM 24172 O  O5  . NAG O 5 .   ? 174.414 333.976 213.495 1.00 88.87  ? 2    NAG O O5  1 
HETATM 24173 O  O6  . NAG O 5 .   ? 172.497 336.879 214.525 1.00 88.87  ? 2    NAG O O6  1 
HETATM 24174 O  O7  . NAG O 5 .   ? 174.502 332.038 208.884 1.00 88.87  ? 2    NAG O O7  1 
HETATM 24175 C  C1  . NAG P 5 .   ? 212.690 346.345 236.177 1.00 102.56 ? 1    NAG P C1  1 
HETATM 24176 C  C2  . NAG P 5 .   ? 213.919 345.725 235.519 1.00 102.56 ? 1    NAG P C2  1 
HETATM 24177 C  C3  . NAG P 5 .   ? 214.465 346.655 234.440 1.00 102.56 ? 1    NAG P C3  1 
HETATM 24178 C  C4  . NAG P 5 .   ? 213.367 347.054 233.462 1.00 102.56 ? 1    NAG P C4  1 
HETATM 24179 C  C5  . NAG P 5 .   ? 212.145 347.582 234.211 1.00 102.56 ? 1    NAG P C5  1 
HETATM 24180 C  C6  . NAG P 5 .   ? 210.967 347.848 233.304 1.00 102.56 ? 1    NAG P C6  1 
HETATM 24181 C  C7  . NAG P 5 .   ? 215.219 344.197 236.931 1.00 102.56 ? 1    NAG P C7  1 
HETATM 24182 C  C8  . NAG P 5 .   ? 216.308 344.080 237.954 1.00 102.56 ? 1    NAG P C8  1 
HETATM 24183 N  N2  . NAG P 5 .   ? 214.945 345.434 236.507 1.00 102.56 ? 1    NAG P N2  1 
HETATM 24184 O  O3  . NAG P 5 .   ? 215.521 346.003 233.744 1.00 102.56 ? 1    NAG P O3  1 
HETATM 24185 O  O4  . NAG P 5 .   ? 213.845 348.081 232.601 1.00 102.56 ? 1    NAG P O4  1 
HETATM 24186 O  O5  . NAG P 5 .   ? 211.709 346.624 235.186 1.00 102.56 ? 1    NAG P O5  1 
HETATM 24187 O  O6  . NAG P 5 .   ? 210.173 348.923 233.786 1.00 102.56 ? 1    NAG P O6  1 
HETATM 24188 O  O7  . NAG P 5 .   ? 214.615 343.217 236.509 1.00 102.56 ? 1    NAG P O7  1 
HETATM 24189 C  C1  . NAG P 5 .   ? 214.052 347.559 231.275 1.00 103.70 ? 2    NAG P C1  1 
HETATM 24190 C  C2  . NAG P 5 .   ? 213.754 348.672 230.273 1.00 103.70 ? 2    NAG P C2  1 
HETATM 24191 C  C3  . NAG P 5 .   ? 214.009 348.183 228.851 1.00 103.70 ? 2    NAG P C3  1 
HETATM 24192 C  C4  . NAG P 5 .   ? 215.421 347.627 228.730 1.00 103.70 ? 2    NAG P C4  1 
HETATM 24193 C  C5  . NAG P 5 .   ? 215.661 346.559 229.793 1.00 103.70 ? 2    NAG P C5  1 
HETATM 24194 C  C6  . NAG P 5 .   ? 217.084 346.053 229.810 1.00 103.70 ? 2    NAG P C6  1 
HETATM 24195 C  C7  . NAG P 5 .   ? 212.087 350.402 230.769 1.00 103.70 ? 2    NAG P C7  1 
HETATM 24196 C  C8  . NAG P 5 .   ? 210.626 350.725 230.864 1.00 103.70 ? 2    NAG P C8  1 
HETATM 24197 N  N2  . NAG P 5 .   ? 212.388 349.150 230.412 1.00 103.70 ? 2    NAG P N2  1 
HETATM 24198 O  O3  . NAG P 5 .   ? 213.828 349.259 227.938 1.00 103.70 ? 2    NAG P O3  1 
HETATM 24199 O  O4  . NAG P 5 .   ? 215.610 347.057 227.440 1.00 103.70 ? 2    NAG P O4  1 
HETATM 24200 O  O5  . NAG P 5 .   ? 215.398 347.098 231.097 1.00 103.70 ? 2    NAG P O5  1 
HETATM 24201 O  O6  . NAG P 5 .   ? 218.012 347.107 229.591 1.00 103.70 ? 2    NAG P O6  1 
HETATM 24202 O  O7  . NAG P 5 .   ? 212.954 351.237 231.006 1.00 103.70 ? 2    NAG P O7  1 
HETATM 24203 C  C1  . NAG Q 5 .   ? 215.865 287.846 235.826 1.00 85.65  ? 1    NAG Q C1  1 
HETATM 24204 C  C2  . NAG Q 5 .   ? 216.695 289.093 235.496 1.00 85.65  ? 1    NAG Q C2  1 
HETATM 24205 C  C3  . NAG Q 5 .   ? 217.388 288.941 234.150 1.00 85.65  ? 1    NAG Q C3  1 
HETATM 24206 C  C4  . NAG Q 5 .   ? 218.240 287.683 234.150 1.00 85.65  ? 1    NAG Q C4  1 
HETATM 24207 C  C5  . NAG Q 5 .   ? 217.339 286.485 234.414 1.00 85.65  ? 1    NAG Q C5  1 
HETATM 24208 C  C6  . NAG Q 5 .   ? 218.100 285.182 234.495 1.00 85.65  ? 1    NAG Q C6  1 
HETATM 24209 C  C7  . NAG Q 5 .   ? 215.856 291.143 236.539 1.00 85.65  ? 1    NAG Q C7  1 
HETATM 24210 C  C8  . NAG Q 5 .   ? 214.960 292.331 236.393 1.00 85.65  ? 1    NAG Q C8  1 
HETATM 24211 N  N2  . NAG Q 5 .   ? 215.872 290.291 235.511 1.00 85.65  ? 1    NAG Q N2  1 
HETATM 24212 O  O3  . NAG Q 5 .   ? 218.205 290.080 233.909 1.00 85.65  ? 1    NAG Q O3  1 
HETATM 24213 O  O4  . NAG Q 5 .   ? 218.923 287.539 232.909 1.00 85.65  ? 1    NAG Q O4  1 
HETATM 24214 O  O5  . NAG Q 5 .   ? 216.683 286.656 235.679 1.00 85.65  ? 1    NAG Q O5  1 
HETATM 24215 O  O6  . NAG Q 5 .   ? 218.738 285.022 235.755 1.00 85.65  ? 1    NAG Q O6  1 
HETATM 24216 O  O7  . NAG Q 5 .   ? 216.537 290.961 237.541 1.00 85.65  ? 1    NAG Q O7  1 
HETATM 24217 C  C1  . NAG Q 5 .   ? 220.343 287.704 233.143 1.00 88.80  ? 2    NAG Q C1  1 
HETATM 24218 C  C2  . NAG Q 5 .   ? 221.048 287.934 231.808 1.00 88.80  ? 2    NAG Q C2  1 
HETATM 24219 C  C3  . NAG Q 5 .   ? 222.542 288.133 232.034 1.00 88.80  ? 2    NAG Q C3  1 
HETATM 24220 C  C4  . NAG Q 5 .   ? 222.781 289.257 233.033 1.00 88.80  ? 2    NAG Q C4  1 
HETATM 24221 C  C5  . NAG Q 5 .   ? 221.999 289.005 234.320 1.00 88.80  ? 2    NAG Q C5  1 
HETATM 24222 C  C6  . NAG Q 5 .   ? 222.080 290.158 235.293 1.00 88.80  ? 2    NAG Q C6  1 
HETATM 24223 C  C7  . NAG Q 5 .   ? 220.354 287.006 229.648 1.00 88.80  ? 2    NAG Q C7  1 
HETATM 24224 C  C8  . NAG Q 5 .   ? 220.164 285.761 228.836 1.00 88.80  ? 2    NAG Q C8  1 
HETATM 24225 N  N2  . NAG Q 5 .   ? 220.811 286.832 230.891 1.00 88.80  ? 2    NAG Q N2  1 
HETATM 24226 O  O3  . NAG Q 5 .   ? 223.172 288.440 230.796 1.00 88.80  ? 2    NAG Q O3  1 
HETATM 24227 O  O4  . NAG Q 5 .   ? 224.168 289.345 233.341 1.00 88.80  ? 2    NAG Q O4  1 
HETATM 24228 O  O5  . NAG Q 5 .   ? 220.606 288.812 234.025 1.00 88.80  ? 2    NAG Q O5  1 
HETATM 24229 O  O6  . NAG Q 5 .   ? 222.793 289.798 236.468 1.00 88.80  ? 2    NAG Q O6  1 
HETATM 24230 O  O7  . NAG Q 5 .   ? 220.104 288.120 229.198 1.00 88.80  ? 2    NAG Q O7  1 
HETATM 24231 C  C1  . NAG R 6 .   ? 128.343 282.958 206.314 1.00 89.23  ? 1701 NAG C C1  1 
HETATM 24232 C  C2  . NAG R 6 .   ? 128.212 284.445 205.988 1.00 89.23  ? 1701 NAG C C2  1 
HETATM 24233 C  C3  . NAG R 6 .   ? 129.486 285.183 206.383 1.00 89.23  ? 1701 NAG C C3  1 
HETATM 24234 C  C4  . NAG R 6 .   ? 129.815 284.920 207.846 1.00 89.23  ? 1701 NAG C C4  1 
HETATM 24235 C  C5  . NAG R 6 .   ? 129.881 283.417 208.107 1.00 89.23  ? 1701 NAG C C5  1 
HETATM 24236 C  C6  . NAG R 6 .   ? 130.085 283.079 209.565 1.00 89.23  ? 1701 NAG C C6  1 
HETATM 24237 C  C7  . NAG R 6 .   ? 126.843 285.317 204.148 1.00 89.23  ? 1701 NAG C C7  1 
HETATM 24238 C  C8  . NAG R 6 .   ? 126.697 285.436 202.662 1.00 89.23  ? 1701 NAG C C8  1 
HETATM 24239 N  N2  . NAG R 6 .   ? 127.918 284.651 204.579 1.00 89.23  ? 1701 NAG C N2  1 
HETATM 24240 O  O3  . NAG R 6 .   ? 129.315 286.579 206.165 1.00 89.23  ? 1701 NAG C O3  1 
HETATM 24241 O  O4  . NAG R 6 .   ? 131.064 285.514 208.178 1.00 89.23  ? 1701 NAG C O4  1 
HETATM 24242 O  O5  . NAG R 6 .   ? 128.650 282.795 207.706 1.00 89.23  ? 1701 NAG C O5  1 
HETATM 24243 O  O6  . NAG R 6 .   ? 129.201 283.817 210.397 1.00 89.23  ? 1701 NAG C O6  1 
HETATM 24244 O  O7  . NAG R 6 .   ? 126.026 285.803 204.923 1.00 89.23  ? 1701 NAG C O7  1 
HETATM 24245 C  C1  . NAG S 6 .   ? 207.105 345.276 195.854 1.00 72.92  ? 1701 NAG G C1  1 
HETATM 24246 C  C2  . NAG S 6 .   ? 208.436 344.635 196.239 1.00 72.92  ? 1701 NAG G C2  1 
HETATM 24247 C  C3  . NAG S 6 .   ? 208.192 343.400 197.098 1.00 72.92  ? 1701 NAG G C3  1 
HETATM 24248 C  C4  . NAG S 6 .   ? 207.333 343.758 198.303 1.00 72.92  ? 1701 NAG G C4  1 
HETATM 24249 C  C5  . NAG S 6 .   ? 206.050 344.453 197.853 1.00 72.92  ? 1701 NAG G C5  1 
HETATM 24250 C  C6  . NAG S 6 .   ? 205.217 344.957 199.008 1.00 72.92  ? 1701 NAG G C6  1 
HETATM 24251 C  C7  . NAG S 6 .   ? 210.496 344.657 194.908 1.00 72.92  ? 1701 NAG G C7  1 
HETATM 24252 C  C8  . NAG S 6 .   ? 211.154 344.218 193.636 1.00 72.92  ? 1701 NAG G C8  1 
HETATM 24253 N  N2  . NAG S 6 .   ? 209.219 344.294 195.063 1.00 72.92  ? 1701 NAG G N2  1 
HETATM 24254 O  O3  . NAG S 6 .   ? 209.438 342.865 197.528 1.00 72.92  ? 1701 NAG G O3  1 
HETATM 24255 O  O4  . NAG S 6 .   ? 207.000 342.581 199.029 1.00 72.92  ? 1701 NAG G O4  1 
HETATM 24256 O  O5  . NAG S 6 .   ? 206.364 345.594 197.039 1.00 72.92  ? 1701 NAG G O5  1 
HETATM 24257 O  O6  . NAG S 6 .   ? 206.018 345.219 200.152 1.00 72.92  ? 1701 NAG G O6  1 
HETATM 24258 O  O7  . NAG S 6 .   ? 211.092 345.312 195.756 1.00 72.92  ? 1701 NAG G O7  1 
HETATM 24259 C  C1  . NAG T 6 .   ? 221.308 250.954 228.888 1.00 68.45  ? 1701 NAG K C1  1 
HETATM 24260 C  C2  . NAG T 6 .   ? 220.022 250.140 228.987 1.00 68.45  ? 1701 NAG K C2  1 
HETATM 24261 C  C3  . NAG T 6 .   ? 218.815 251.070 229.002 1.00 68.45  ? 1701 NAG K C3  1 
HETATM 24262 C  C4  . NAG T 6 .   ? 218.953 252.093 230.120 1.00 68.45  ? 1701 NAG K C4  1 
HETATM 24263 C  C5  . NAG T 6 .   ? 220.283 252.832 229.999 1.00 68.45  ? 1701 NAG K C5  1 
HETATM 24264 C  C6  . NAG T 6 .   ? 220.545 253.769 231.154 1.00 68.45  ? 1701 NAG K C6  1 
HETATM 24265 C  C7  . NAG T 6 .   ? 219.759 247.870 228.101 1.00 68.45  ? 1701 NAG K C7  1 
HETATM 24266 C  C8  . NAG T 6 .   ? 219.662 247.022 226.870 1.00 68.45  ? 1701 NAG K C8  1 
HETATM 24267 N  N2  . NAG T 6 .   ? 219.916 249.182 227.899 1.00 68.45  ? 1701 NAG K N2  1 
HETATM 24268 O  O3  . NAG T 6 .   ? 217.628 250.306 229.183 1.00 68.45  ? 1701 NAG K O3  1 
HETATM 24269 O  O4  . NAG T 6 .   ? 217.888 253.034 230.054 1.00 68.45  ? 1701 NAG K O4  1 
HETATM 24270 O  O5  . NAG T 6 .   ? 221.369 251.892 229.974 1.00 68.45  ? 1701 NAG K O5  1 
HETATM 24271 O  O6  . NAG T 6 .   ? 220.315 253.133 232.404 1.00 68.45  ? 1701 NAG K O6  1 
HETATM 24272 O  O7  . NAG T 6 .   ? 219.701 247.389 229.228 1.00 68.45  ? 1701 NAG K O7  1 
HETATM 24273 CA CA  . CA  U 7 .   ? 112.694 292.914 199.980 1.00 168.44 ? 400  CA  D CA  1 
HETATM 24274 CA CA  . CA  V 7 .   ? 226.600 351.706 194.200 1.00 152.98 ? 400  CA  H CA  1 
# 
