data_9GS3
# 
_entry.id   9GS3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9GS3         pdb_00009gs3 10.2210/pdb9gs3/pdb 
WWPDB D_1292141331 ?            ?                   
EMDB  EMD-51538    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 FSC               1 0 2025-05-21 ? 
4 'Half map'        1 0 2025-05-21 1 
5 'Half map'        1 0 2025-05-21 2 
6 Image             1 0 2025-05-21 ? 
7 Mask              1 0 2025-05-21 1 
8 'Primary map'     1 0 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GS3 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human SLC35B1-E33A variant with ADP in inward facing conformation' 
_pdbx_database_related.db_id          EMD-51538 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              david.drew@dbb.su.se 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Drew 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8866-6349 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gulati, A.' 1 0000-0003-0960-994X 
'Ahn, D.'    2 ?                   
'Suades, A.' 3 0009-0006-8061-9816 
'Drew, D.'   4 0000-0001-8866-6349 
# 
_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                     'Structure and step-wise nucleotide translocation of the human ATP/ADP exchanger SLC35B1' 
_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 'Gulati, A.'           1 0000-0003-0960-994X 
primary 'Ahn, D.'              2 ?                   
primary 'Suades, A.'           3 0009-0006-8061-9816 
primary 'Chatzikyriakidou, Y.' 4 ?                   
primary 'Wolf, G.'             5 ?                   
primary 'Iwata, S.'            6 ?                   
primary 'Superti-Furga, G.'    7 ?                   
primary 'Nomura, N.'           8 ?                   
primary 'Drew, D.'             9 0000-0001-8866-6349 
# 
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 'SLC35B1-E33A inward facing conformation' 36566.258 1 ? ? ? ? 
2 polymer     man 'Maltodextrin-binding protein'            67695.742 1 ? ? ? ? 
3 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                427.201   1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQAKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
HTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SHGENLYFQ
;
;MASSSSLVPDRLRLPLCFLGVFVCYFYYGILQAKITRGKYGEGAKQETFTFALTLVFIQCVINAVFAKILIQFFDTARVD
HTRSWLYAACSISYLGAMVSSNSALQFVNYPTQVLGKSCKPIPVMLLGVTLLKKKYPLAKYLCVLLIVAGVALFMYKPKK
VVGIEEHTVGYGELLLLLSLTLDGLTGVSQDHMRAHYQTGSNHMMLNINLWSTLLLGMGILFTGELWEFLSFAERYPAII
YNILLFGLTSALGQSFIFMTVVYFGPLTCSIITTTRKFFTILASVILFANPISPMQWVGTVLVFLGLGLDAKFGKGAKKT
SHGENLYFQ
;
B ? 
2 'polypeptide(L)' no no 
;DIVMTQSPASLTVSLGQSVTISCRASENVEYYGTSLMQWYQQKPGQPPKFLIYGASNIESGVPARFSGSGSGTDFSLNIH
PVEEDDIAMYFCQQSRKVPYTFGSGTKLEIKGSGKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEK
FPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPP
KTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNA
DTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLT
DEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
NALGSGEVQLQESGPGLVKPSQSLSLTCSVTGYSITSDYYWNWIRQFPGNKLEWMAYIRYDGTSDYNPSLKNRISITRDT
SKNQFFLKLNSVATEDTATYYCARAYYYDGINFDYWGQGTTLTVSSENLYFQ
;
;DIVMTQSPASLTVSLGQSVTISCRASENVEYYGTSLMQWYQQKPGQPPKFLIYGASNIESGVPARFSGSGSGTDFSLNIH
PVEEDDIAMYFCQQSRKVPYTFGSGTKLEIKGSGKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEK
FPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPP
KTWEEIPALDKELKAKGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNA
DTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLT
DEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
NALGSGEVQLQESGPGLVKPSQSLSLTCSVTGYSITSDYYWNWIRQFPGNKLEWMAYIRYDGTSDYNPSLKNRISITRDT
SKNQFFLKLNSVATEDTATYYCARAYYYDGINFDYWGQGTTLTVSSENLYFQ
;
A ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        "ADENOSINE-5'-DIPHOSPHATE" 
_pdbx_entity_nonpoly.comp_id     ADP 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   SER n 
1 5   SER n 
1 6   SER n 
1 7   LEU n 
1 8   VAL n 
1 9   PRO n 
1 10  ASP n 
1 11  ARG n 
1 12  LEU n 
1 13  ARG n 
1 14  LEU n 
1 15  PRO n 
1 16  LEU n 
1 17  CYS n 
1 18  PHE n 
1 19  LEU n 
1 20  GLY n 
1 21  VAL n 
1 22  PHE n 
1 23  VAL n 
1 24  CYS n 
1 25  TYR n 
1 26  PHE n 
1 27  TYR n 
1 28  TYR n 
1 29  GLY n 
1 30  ILE n 
1 31  LEU n 
1 32  GLN n 
1 33  ALA n 
1 34  LYS n 
1 35  ILE n 
1 36  THR n 
1 37  ARG n 
1 38  GLY n 
1 39  LYS n 
1 40  TYR n 
1 41  GLY n 
1 42  GLU n 
1 43  GLY n 
1 44  ALA n 
1 45  LYS n 
1 46  GLN n 
1 47  GLU n 
1 48  THR n 
1 49  PHE n 
1 50  THR n 
1 51  PHE n 
1 52  ALA n 
1 53  LEU n 
1 54  THR n 
1 55  LEU n 
1 56  VAL n 
1 57  PHE n 
1 58  ILE n 
1 59  GLN n 
1 60  CYS n 
1 61  VAL n 
1 62  ILE n 
1 63  ASN n 
1 64  ALA n 
1 65  VAL n 
1 66  PHE n 
1 67  ALA n 
1 68  LYS n 
1 69  ILE n 
1 70  LEU n 
1 71  ILE n 
1 72  GLN n 
1 73  PHE n 
1 74  PHE n 
1 75  ASP n 
1 76  THR n 
1 77  ALA n 
1 78  ARG n 
1 79  VAL n 
1 80  ASP n 
1 81  HIS n 
1 82  THR n 
1 83  ARG n 
1 84  SER n 
1 85  TRP n 
1 86  LEU n 
1 87  TYR n 
1 88  ALA n 
1 89  ALA n 
1 90  CYS n 
1 91  SER n 
1 92  ILE n 
1 93  SER n 
1 94  TYR n 
1 95  LEU n 
1 96  GLY n 
1 97  ALA n 
1 98  MET n 
1 99  VAL n 
1 100 SER n 
1 101 SER n 
1 102 ASN n 
1 103 SER n 
1 104 ALA n 
1 105 LEU n 
1 106 GLN n 
1 107 PHE n 
1 108 VAL n 
1 109 ASN n 
1 110 TYR n 
1 111 PRO n 
1 112 THR n 
1 113 GLN n 
1 114 VAL n 
1 115 LEU n 
1 116 GLY n 
1 117 LYS n 
1 118 SER n 
1 119 CYS n 
1 120 LYS n 
1 121 PRO n 
1 122 ILE n 
1 123 PRO n 
1 124 VAL n 
1 125 MET n 
1 126 LEU n 
1 127 LEU n 
1 128 GLY n 
1 129 VAL n 
1 130 THR n 
1 131 LEU n 
1 132 LEU n 
1 133 LYS n 
1 134 LYS n 
1 135 LYS n 
1 136 TYR n 
1 137 PRO n 
1 138 LEU n 
1 139 ALA n 
1 140 LYS n 
1 141 TYR n 
1 142 LEU n 
1 143 CYS n 
1 144 VAL n 
1 145 LEU n 
1 146 LEU n 
1 147 ILE n 
1 148 VAL n 
1 149 ALA n 
1 150 GLY n 
1 151 VAL n 
1 152 ALA n 
1 153 LEU n 
1 154 PHE n 
1 155 MET n 
1 156 TYR n 
1 157 LYS n 
1 158 PRO n 
1 159 LYS n 
1 160 LYS n 
1 161 VAL n 
1 162 VAL n 
1 163 GLY n 
1 164 ILE n 
1 165 GLU n 
1 166 GLU n 
1 167 HIS n 
1 168 THR n 
1 169 VAL n 
1 170 GLY n 
1 171 TYR n 
1 172 GLY n 
1 173 GLU n 
1 174 LEU n 
1 175 LEU n 
1 176 LEU n 
1 177 LEU n 
1 178 LEU n 
1 179 SER n 
1 180 LEU n 
1 181 THR n 
1 182 LEU n 
1 183 ASP n 
1 184 GLY n 
1 185 LEU n 
1 186 THR n 
1 187 GLY n 
1 188 VAL n 
1 189 SER n 
1 190 GLN n 
1 191 ASP n 
1 192 HIS n 
1 193 MET n 
1 194 ARG n 
1 195 ALA n 
1 196 HIS n 
1 197 TYR n 
1 198 GLN n 
1 199 THR n 
1 200 GLY n 
1 201 SER n 
1 202 ASN n 
1 203 HIS n 
1 204 MET n 
1 205 MET n 
1 206 LEU n 
1 207 ASN n 
1 208 ILE n 
1 209 ASN n 
1 210 LEU n 
1 211 TRP n 
1 212 SER n 
1 213 THR n 
1 214 LEU n 
1 215 LEU n 
1 216 LEU n 
1 217 GLY n 
1 218 MET n 
1 219 GLY n 
1 220 ILE n 
1 221 LEU n 
1 222 PHE n 
1 223 THR n 
1 224 GLY n 
1 225 GLU n 
1 226 LEU n 
1 227 TRP n 
1 228 GLU n 
1 229 PHE n 
1 230 LEU n 
1 231 SER n 
1 232 PHE n 
1 233 ALA n 
1 234 GLU n 
1 235 ARG n 
1 236 TYR n 
1 237 PRO n 
1 238 ALA n 
1 239 ILE n 
1 240 ILE n 
1 241 TYR n 
1 242 ASN n 
1 243 ILE n 
1 244 LEU n 
1 245 LEU n 
1 246 PHE n 
1 247 GLY n 
1 248 LEU n 
1 249 THR n 
1 250 SER n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 GLN n 
1 255 SER n 
1 256 PHE n 
1 257 ILE n 
1 258 PHE n 
1 259 MET n 
1 260 THR n 
1 261 VAL n 
1 262 VAL n 
1 263 TYR n 
1 264 PHE n 
1 265 GLY n 
1 266 PRO n 
1 267 LEU n 
1 268 THR n 
1 269 CYS n 
1 270 SER n 
1 271 ILE n 
1 272 ILE n 
1 273 THR n 
1 274 THR n 
1 275 THR n 
1 276 ARG n 
1 277 LYS n 
1 278 PHE n 
1 279 PHE n 
1 280 THR n 
1 281 ILE n 
1 282 LEU n 
1 283 ALA n 
1 284 SER n 
1 285 VAL n 
1 286 ILE n 
1 287 LEU n 
1 288 PHE n 
1 289 ALA n 
1 290 ASN n 
1 291 PRO n 
1 292 ILE n 
1 293 SER n 
1 294 PRO n 
1 295 MET n 
1 296 GLN n 
1 297 TRP n 
1 298 VAL n 
1 299 GLY n 
1 300 THR n 
1 301 VAL n 
1 302 LEU n 
1 303 VAL n 
1 304 PHE n 
1 305 LEU n 
1 306 GLY n 
1 307 LEU n 
1 308 GLY n 
1 309 LEU n 
1 310 ASP n 
1 311 ALA n 
1 312 LYS n 
1 313 PHE n 
1 314 GLY n 
1 315 LYS n 
1 316 GLY n 
1 317 ALA n 
1 318 LYS n 
1 319 LYS n 
1 320 THR n 
1 321 SER n 
1 322 HIS n 
1 323 GLY n 
1 324 GLU n 
1 325 ASN n 
1 326 LEU n 
1 327 TYR n 
1 328 PHE n 
1 329 GLN n 
2 1   ASP n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  SER n 
2 11  LEU n 
2 12  THR n 
2 13  VAL n 
2 14  SER n 
2 15  LEU n 
2 16  GLY n 
2 17  GLN n 
2 18  SER n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLU n 
2 28  ASN n 
2 29  VAL n 
2 30  GLU n 
2 31  TYR n 
2 32  TYR n 
2 33  GLY n 
2 34  THR n 
2 35  SER n 
2 36  LEU n 
2 37  MET n 
2 38  GLN n 
2 39  TRP n 
2 40  TYR n 
2 41  GLN n 
2 42  GLN n 
2 43  LYS n 
2 44  PRO n 
2 45  GLY n 
2 46  GLN n 
2 47  PRO n 
2 48  PRO n 
2 49  LYS n 
2 50  PHE n 
2 51  LEU n 
2 52  ILE n 
2 53  TYR n 
2 54  GLY n 
2 55  ALA n 
2 56  SER n 
2 57  ASN n 
2 58  ILE n 
2 59  GLU n 
2 60  SER n 
2 61  GLY n 
2 62  VAL n 
2 63  PRO n 
2 64  ALA n 
2 65  ARG n 
2 66  PHE n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  THR n 
2 74  ASP n 
2 75  PHE n 
2 76  SER n 
2 77  LEU n 
2 78  ASN n 
2 79  ILE n 
2 80  HIS n 
2 81  PRO n 
2 82  VAL n 
2 83  GLU n 
2 84  GLU n 
2 85  ASP n 
2 86  ASP n 
2 87  ILE n 
2 88  ALA n 
2 89  MET n 
2 90  TYR n 
2 91  PHE n 
2 92  CYS n 
2 93  GLN n 
2 94  GLN n 
2 95  SER n 
2 96  ARG n 
2 97  LYS n 
2 98  VAL n 
2 99  PRO n 
2 100 TYR n 
2 101 THR n 
2 102 PHE n 
2 103 GLY n 
2 104 SER n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 GLU n 
2 110 ILE n 
2 111 LYS n 
2 112 GLY n 
2 113 SER n 
2 114 GLY n 
2 115 LYS n 
2 116 ILE n 
2 117 GLU n 
2 118 GLU n 
2 119 GLY n 
2 120 LYS n 
2 121 LEU n 
2 122 VAL n 
2 123 ILE n 
2 124 TRP n 
2 125 ILE n 
2 126 ASN n 
2 127 GLY n 
2 128 ASP n 
2 129 LYS n 
2 130 GLY n 
2 131 TYR n 
2 132 ASN n 
2 133 GLY n 
2 134 LEU n 
2 135 ALA n 
2 136 GLU n 
2 137 VAL n 
2 138 GLY n 
2 139 LYS n 
2 140 LYS n 
2 141 PHE n 
2 142 GLU n 
2 143 LYS n 
2 144 ASP n 
2 145 THR n 
2 146 GLY n 
2 147 ILE n 
2 148 LYS n 
2 149 VAL n 
2 150 THR n 
2 151 VAL n 
2 152 GLU n 
2 153 HIS n 
2 154 PRO n 
2 155 ASP n 
2 156 LYS n 
2 157 LEU n 
2 158 GLU n 
2 159 GLU n 
2 160 LYS n 
2 161 PHE n 
2 162 PRO n 
2 163 GLN n 
2 164 VAL n 
2 165 ALA n 
2 166 ALA n 
2 167 THR n 
2 168 GLY n 
2 169 ASP n 
2 170 GLY n 
2 171 PRO n 
2 172 ASP n 
2 173 ILE n 
2 174 ILE n 
2 175 PHE n 
2 176 TRP n 
2 177 ALA n 
2 178 HIS n 
2 179 ASP n 
2 180 ARG n 
2 181 PHE n 
2 182 GLY n 
2 183 GLY n 
2 184 TYR n 
2 185 ALA n 
2 186 GLN n 
2 187 SER n 
2 188 GLY n 
2 189 LEU n 
2 190 LEU n 
2 191 ALA n 
2 192 GLU n 
2 193 ILE n 
2 194 THR n 
2 195 PRO n 
2 196 ASP n 
2 197 LYS n 
2 198 ALA n 
2 199 PHE n 
2 200 GLN n 
2 201 ASP n 
2 202 LYS n 
2 203 LEU n 
2 204 TYR n 
2 205 PRO n 
2 206 PHE n 
2 207 THR n 
2 208 TRP n 
2 209 ASP n 
2 210 ALA n 
2 211 VAL n 
2 212 ARG n 
2 213 TYR n 
2 214 ASN n 
2 215 GLY n 
2 216 LYS n 
2 217 LEU n 
2 218 ILE n 
2 219 ALA n 
2 220 TYR n 
2 221 PRO n 
2 222 ILE n 
2 223 ALA n 
2 224 VAL n 
2 225 GLU n 
2 226 ALA n 
2 227 LEU n 
2 228 SER n 
2 229 LEU n 
2 230 ILE n 
2 231 TYR n 
2 232 ASN n 
2 233 LYS n 
2 234 ASP n 
2 235 LEU n 
2 236 LEU n 
2 237 PRO n 
2 238 ASN n 
2 239 PRO n 
2 240 PRO n 
2 241 LYS n 
2 242 THR n 
2 243 TRP n 
2 244 GLU n 
2 245 GLU n 
2 246 ILE n 
2 247 PRO n 
2 248 ALA n 
2 249 LEU n 
2 250 ASP n 
2 251 LYS n 
2 252 GLU n 
2 253 LEU n 
2 254 LYS n 
2 255 ALA n 
2 256 LYS n 
2 257 GLY n 
2 258 LYS n 
2 259 SER n 
2 260 ALA n 
2 261 LEU n 
2 262 MET n 
2 263 PHE n 
2 264 ASN n 
2 265 LEU n 
2 266 GLN n 
2 267 GLU n 
2 268 PRO n 
2 269 TYR n 
2 270 PHE n 
2 271 THR n 
2 272 TRP n 
2 273 PRO n 
2 274 LEU n 
2 275 ILE n 
2 276 ALA n 
2 277 ALA n 
2 278 ASP n 
2 279 GLY n 
2 280 GLY n 
2 281 TYR n 
2 282 ALA n 
2 283 PHE n 
2 284 LYS n 
2 285 TYR n 
2 286 GLU n 
2 287 ASN n 
2 288 GLY n 
2 289 LYS n 
2 290 TYR n 
2 291 ASP n 
2 292 ILE n 
2 293 LYS n 
2 294 ASP n 
2 295 VAL n 
2 296 GLY n 
2 297 VAL n 
2 298 ASP n 
2 299 ASN n 
2 300 ALA n 
2 301 GLY n 
2 302 ALA n 
2 303 LYS n 
2 304 ALA n 
2 305 GLY n 
2 306 LEU n 
2 307 THR n 
2 308 PHE n 
2 309 LEU n 
2 310 VAL n 
2 311 ASP n 
2 312 LEU n 
2 313 ILE n 
2 314 LYS n 
2 315 ASN n 
2 316 LYS n 
2 317 HIS n 
2 318 MET n 
2 319 ASN n 
2 320 ALA n 
2 321 ASP n 
2 322 THR n 
2 323 ASP n 
2 324 TYR n 
2 325 SER n 
2 326 ILE n 
2 327 ALA n 
2 328 GLU n 
2 329 ALA n 
2 330 ALA n 
2 331 PHE n 
2 332 ASN n 
2 333 LYS n 
2 334 GLY n 
2 335 GLU n 
2 336 THR n 
2 337 ALA n 
2 338 MET n 
2 339 THR n 
2 340 ILE n 
2 341 ASN n 
2 342 GLY n 
2 343 PRO n 
2 344 TRP n 
2 345 ALA n 
2 346 TRP n 
2 347 SER n 
2 348 ASN n 
2 349 ILE n 
2 350 ASP n 
2 351 THR n 
2 352 SER n 
2 353 LYS n 
2 354 VAL n 
2 355 ASN n 
2 356 TYR n 
2 357 GLY n 
2 358 VAL n 
2 359 THR n 
2 360 VAL n 
2 361 LEU n 
2 362 PRO n 
2 363 THR n 
2 364 PHE n 
2 365 LYS n 
2 366 GLY n 
2 367 GLN n 
2 368 PRO n 
2 369 SER n 
2 370 LYS n 
2 371 PRO n 
2 372 PHE n 
2 373 VAL n 
2 374 GLY n 
2 375 VAL n 
2 376 LEU n 
2 377 SER n 
2 378 ALA n 
2 379 GLY n 
2 380 ILE n 
2 381 ASN n 
2 382 ALA n 
2 383 ALA n 
2 384 SER n 
2 385 PRO n 
2 386 ASN n 
2 387 LYS n 
2 388 GLU n 
2 389 LEU n 
2 390 ALA n 
2 391 LYS n 
2 392 GLU n 
2 393 PHE n 
2 394 LEU n 
2 395 GLU n 
2 396 ASN n 
2 397 TYR n 
2 398 LEU n 
2 399 LEU n 
2 400 THR n 
2 401 ASP n 
2 402 GLU n 
2 403 GLY n 
2 404 LEU n 
2 405 GLU n 
2 406 ALA n 
2 407 VAL n 
2 408 ASN n 
2 409 LYS n 
2 410 ASP n 
2 411 LYS n 
2 412 PRO n 
2 413 LEU n 
2 414 GLY n 
2 415 ALA n 
2 416 VAL n 
2 417 ALA n 
2 418 LEU n 
2 419 LYS n 
2 420 SER n 
2 421 TYR n 
2 422 GLU n 
2 423 GLU n 
2 424 GLU n 
2 425 LEU n 
2 426 VAL n 
2 427 LYS n 
2 428 ASP n 
2 429 PRO n 
2 430 ARG n 
2 431 ILE n 
2 432 ALA n 
2 433 ALA n 
2 434 THR n 
2 435 MET n 
2 436 GLU n 
2 437 ASN n 
2 438 ALA n 
2 439 GLN n 
2 440 LYS n 
2 441 GLY n 
2 442 GLU n 
2 443 ILE n 
2 444 MET n 
2 445 PRO n 
2 446 ASN n 
2 447 ILE n 
2 448 PRO n 
2 449 GLN n 
2 450 MET n 
2 451 SER n 
2 452 ALA n 
2 453 PHE n 
2 454 TRP n 
2 455 TYR n 
2 456 ALA n 
2 457 VAL n 
2 458 ARG n 
2 459 THR n 
2 460 ALA n 
2 461 VAL n 
2 462 ILE n 
2 463 ASN n 
2 464 ALA n 
2 465 ALA n 
2 466 SER n 
2 467 GLY n 
2 468 ARG n 
2 469 GLN n 
2 470 THR n 
2 471 VAL n 
2 472 ASP n 
2 473 GLU n 
2 474 ALA n 
2 475 LEU n 
2 476 LYS n 
2 477 ASP n 
2 478 ALA n 
2 479 GLN n 
2 480 THR n 
2 481 ASN n 
2 482 ALA n 
2 483 LEU n 
2 484 GLY n 
2 485 SER n 
2 486 GLY n 
2 487 GLU n 
2 488 VAL n 
2 489 GLN n 
2 490 LEU n 
2 491 GLN n 
2 492 GLU n 
2 493 SER n 
2 494 GLY n 
2 495 PRO n 
2 496 GLY n 
2 497 LEU n 
2 498 VAL n 
2 499 LYS n 
2 500 PRO n 
2 501 SER n 
2 502 GLN n 
2 503 SER n 
2 504 LEU n 
2 505 SER n 
2 506 LEU n 
2 507 THR n 
2 508 CYS n 
2 509 SER n 
2 510 VAL n 
2 511 THR n 
2 512 GLY n 
2 513 TYR n 
2 514 SER n 
2 515 ILE n 
2 516 THR n 
2 517 SER n 
2 518 ASP n 
2 519 TYR n 
2 520 TYR n 
2 521 TRP n 
2 522 ASN n 
2 523 TRP n 
2 524 ILE n 
2 525 ARG n 
2 526 GLN n 
2 527 PHE n 
2 528 PRO n 
2 529 GLY n 
2 530 ASN n 
2 531 LYS n 
2 532 LEU n 
2 533 GLU n 
2 534 TRP n 
2 535 MET n 
2 536 ALA n 
2 537 TYR n 
2 538 ILE n 
2 539 ARG n 
2 540 TYR n 
2 541 ASP n 
2 542 GLY n 
2 543 THR n 
2 544 SER n 
2 545 ASP n 
2 546 TYR n 
2 547 ASN n 
2 548 PRO n 
2 549 SER n 
2 550 LEU n 
2 551 LYS n 
2 552 ASN n 
2 553 ARG n 
2 554 ILE n 
2 555 SER n 
2 556 ILE n 
2 557 THR n 
2 558 ARG n 
2 559 ASP n 
2 560 THR n 
2 561 SER n 
2 562 LYS n 
2 563 ASN n 
2 564 GLN n 
2 565 PHE n 
2 566 PHE n 
2 567 LEU n 
2 568 LYS n 
2 569 LEU n 
2 570 ASN n 
2 571 SER n 
2 572 VAL n 
2 573 ALA n 
2 574 THR n 
2 575 GLU n 
2 576 ASP n 
2 577 THR n 
2 578 ALA n 
2 579 THR n 
2 580 TYR n 
2 581 TYR n 
2 582 CYS n 
2 583 ALA n 
2 584 ARG n 
2 585 ALA n 
2 586 TYR n 
2 587 TYR n 
2 588 TYR n 
2 589 ASP n 
2 590 GLY n 
2 591 ILE n 
2 592 ASN n 
2 593 PHE n 
2 594 ASP n 
2 595 TYR n 
2 596 TRP n 
2 597 GLY n 
2 598 GLN n 
2 599 GLY n 
2 600 THR n 
2 601 THR n 
2 602 LEU n 
2 603 THR n 
2 604 VAL n 
2 605 SER n 
2 606 SER n 
2 607 GLU n 
2 608 ASN n 
2 609 LEU n 
2 610 TYR n 
2 611 PHE n 
2 612 GLN 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' 1 329 ?             ? ?              ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Saccharomyces cerevisiae'   4932  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 612 'house mouse' ? 'malE, JW3994' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Brevibacillus choshinensis' 54911 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   B . n 
A 1 2   ALA 2   2   ?   ?   ?   B . n 
A 1 3   SER 3   3   ?   ?   ?   B . n 
A 1 4   SER 4   4   ?   ?   ?   B . n 
A 1 5   SER 5   5   ?   ?   ?   B . n 
A 1 6   SER 6   6   ?   ?   ?   B . n 
A 1 7   LEU 7   7   ?   ?   ?   B . n 
A 1 8   VAL 8   8   ?   ?   ?   B . n 
A 1 9   PRO 9   9   ?   ?   ?   B . n 
A 1 10  ASP 10  10  ?   ?   ?   B . n 
A 1 11  ARG 11  11  ?   ?   ?   B . n 
A 1 12  LEU 12  12  12  LEU LEU B . n 
A 1 13  ARG 13  13  13  ARG ARG B . n 
A 1 14  LEU 14  14  14  LEU LEU B . n 
A 1 15  PRO 15  15  15  PRO PRO B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  CYS 17  17  17  CYS CYS B . n 
A 1 18  PHE 18  18  18  PHE PHE B . n 
A 1 19  LEU 19  19  19  LEU LEU B . n 
A 1 20  GLY 20  20  20  GLY GLY B . n 
A 1 21  VAL 21  21  21  VAL VAL B . n 
A 1 22  PHE 22  22  22  PHE PHE B . n 
A 1 23  VAL 23  23  23  VAL VAL B . n 
A 1 24  CYS 24  24  24  CYS CYS B . n 
A 1 25  TYR 25  25  25  TYR TYR B . n 
A 1 26  PHE 26  26  26  PHE PHE B . n 
A 1 27  TYR 27  27  27  TYR TYR B . n 
A 1 28  TYR 28  28  28  TYR TYR B . n 
A 1 29  GLY 29  29  29  GLY GLY B . n 
A 1 30  ILE 30  30  30  ILE ILE B . n 
A 1 31  LEU 31  31  31  LEU LEU B . n 
A 1 32  GLN 32  32  32  GLN GLN B . n 
A 1 33  ALA 33  33  33  ALA ALA B . n 
A 1 34  LYS 34  34  34  LYS LYS B . n 
A 1 35  ILE 35  35  35  ILE ILE B . n 
A 1 36  THR 36  36  36  THR THR B . n 
A 1 37  ARG 37  37  37  ARG ARG B . n 
A 1 38  GLY 38  38  38  GLY GLY B . n 
A 1 39  LYS 39  39  39  LYS LYS B . n 
A 1 40  TYR 40  40  40  TYR TYR B . n 
A 1 41  GLY 41  41  41  GLY GLY B . n 
A 1 42  GLU 42  42  42  GLU GLU B . n 
A 1 43  GLY 43  43  43  GLY GLY B . n 
A 1 44  ALA 44  44  44  ALA ALA B . n 
A 1 45  LYS 45  45  45  LYS LYS B . n 
A 1 46  GLN 46  46  46  GLN GLN B . n 
A 1 47  GLU 47  47  47  GLU GLU B . n 
A 1 48  THR 48  48  48  THR THR B . n 
A 1 49  PHE 49  49  49  PHE PHE B . n 
A 1 50  THR 50  50  50  THR THR B . n 
A 1 51  PHE 51  51  51  PHE PHE B . n 
A 1 52  ALA 52  52  52  ALA ALA B . n 
A 1 53  LEU 53  53  53  LEU LEU B . n 
A 1 54  THR 54  54  54  THR THR B . n 
A 1 55  LEU 55  55  55  LEU LEU B . n 
A 1 56  VAL 56  56  56  VAL VAL B . n 
A 1 57  PHE 57  57  57  PHE PHE B . n 
A 1 58  ILE 58  58  58  ILE ILE B . n 
A 1 59  GLN 59  59  59  GLN GLN B . n 
A 1 60  CYS 60  60  60  CYS CYS B . n 
A 1 61  VAL 61  61  61  VAL VAL B . n 
A 1 62  ILE 62  62  62  ILE ILE B . n 
A 1 63  ASN 63  63  63  ASN ASN B . n 
A 1 64  ALA 64  64  64  ALA ALA B . n 
A 1 65  VAL 65  65  65  VAL VAL B . n 
A 1 66  PHE 66  66  66  PHE PHE B . n 
A 1 67  ALA 67  67  67  ALA ALA B . n 
A 1 68  LYS 68  68  68  LYS LYS B . n 
A 1 69  ILE 69  69  69  ILE ILE B . n 
A 1 70  LEU 70  70  70  LEU LEU B . n 
A 1 71  ILE 71  71  71  ILE ILE B . n 
A 1 72  GLN 72  72  72  GLN GLN B . n 
A 1 73  PHE 73  73  73  PHE PHE B . n 
A 1 74  PHE 74  74  74  PHE PHE B . n 
A 1 75  ASP 75  75  75  ASP ASP B . n 
A 1 76  THR 76  76  76  THR THR B . n 
A 1 77  ALA 77  77  77  ALA ALA B . n 
A 1 78  ARG 78  78  78  ARG ARG B . n 
A 1 79  VAL 79  79  79  VAL VAL B . n 
A 1 80  ASP 80  80  80  ASP ASP B . n 
A 1 81  HIS 81  81  81  HIS HIS B . n 
A 1 82  THR 82  82  82  THR THR B . n 
A 1 83  ARG 83  83  83  ARG ARG B . n 
A 1 84  SER 84  84  84  SER SER B . n 
A 1 85  TRP 85  85  85  TRP TRP B . n 
A 1 86  LEU 86  86  86  LEU LEU B . n 
A 1 87  TYR 87  87  87  TYR TYR B . n 
A 1 88  ALA 88  88  88  ALA ALA B . n 
A 1 89  ALA 89  89  89  ALA ALA B . n 
A 1 90  CYS 90  90  90  CYS CYS B . n 
A 1 91  SER 91  91  91  SER SER B . n 
A 1 92  ILE 92  92  92  ILE ILE B . n 
A 1 93  SER 93  93  93  SER SER B . n 
A 1 94  TYR 94  94  94  TYR TYR B . n 
A 1 95  LEU 95  95  95  LEU LEU B . n 
A 1 96  GLY 96  96  96  GLY GLY B . n 
A 1 97  ALA 97  97  97  ALA ALA B . n 
A 1 98  MET 98  98  98  MET MET B . n 
A 1 99  VAL 99  99  99  VAL VAL B . n 
A 1 100 SER 100 100 100 SER SER B . n 
A 1 101 SER 101 101 101 SER SER B . n 
A 1 102 ASN 102 102 102 ASN ASN B . n 
A 1 103 SER 103 103 103 SER SER B . n 
A 1 104 ALA 104 104 104 ALA ALA B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 GLN 106 106 106 GLN GLN B . n 
A 1 107 PHE 107 107 107 PHE PHE B . n 
A 1 108 VAL 108 108 108 VAL VAL B . n 
A 1 109 ASN 109 109 109 ASN ASN B . n 
A 1 110 TYR 110 110 110 TYR TYR B . n 
A 1 111 PRO 111 111 111 PRO PRO B . n 
A 1 112 THR 112 112 112 THR THR B . n 
A 1 113 GLN 113 113 113 GLN GLN B . n 
A 1 114 VAL 114 114 114 VAL VAL B . n 
A 1 115 LEU 115 115 115 LEU LEU B . n 
A 1 116 GLY 116 116 116 GLY GLY B . n 
A 1 117 LYS 117 117 117 LYS LYS B . n 
A 1 118 SER 118 118 118 SER SER B . n 
A 1 119 CYS 119 119 119 CYS CYS B . n 
A 1 120 LYS 120 120 120 LYS LYS B . n 
A 1 121 PRO 121 121 121 PRO PRO B . n 
A 1 122 ILE 122 122 122 ILE ILE B . n 
A 1 123 PRO 123 123 123 PRO PRO B . n 
A 1 124 VAL 124 124 124 VAL VAL B . n 
A 1 125 MET 125 125 125 MET MET B . n 
A 1 126 LEU 126 126 126 LEU LEU B . n 
A 1 127 LEU 127 127 127 LEU LEU B . n 
A 1 128 GLY 128 128 128 GLY GLY B . n 
A 1 129 VAL 129 129 129 VAL VAL B . n 
A 1 130 THR 130 130 130 THR THR B . n 
A 1 131 LEU 131 131 131 LEU LEU B . n 
A 1 132 LEU 132 132 132 LEU LEU B . n 
A 1 133 LYS 133 133 133 LYS LYS B . n 
A 1 134 LYS 134 134 134 LYS LYS B . n 
A 1 135 LYS 135 135 135 LYS LYS B . n 
A 1 136 TYR 136 136 136 TYR TYR B . n 
A 1 137 PRO 137 137 137 PRO PRO B . n 
A 1 138 LEU 138 138 138 LEU LEU B . n 
A 1 139 ALA 139 139 139 ALA ALA B . n 
A 1 140 LYS 140 140 140 LYS LYS B . n 
A 1 141 TYR 141 141 141 TYR TYR B . n 
A 1 142 LEU 142 142 142 LEU LEU B . n 
A 1 143 CYS 143 143 143 CYS CYS B . n 
A 1 144 VAL 144 144 144 VAL VAL B . n 
A 1 145 LEU 145 145 145 LEU LEU B . n 
A 1 146 LEU 146 146 146 LEU LEU B . n 
A 1 147 ILE 147 147 147 ILE ILE B . n 
A 1 148 VAL 148 148 148 VAL VAL B . n 
A 1 149 ALA 149 149 149 ALA ALA B . n 
A 1 150 GLY 150 150 150 GLY GLY B . n 
A 1 151 VAL 151 151 151 VAL VAL B . n 
A 1 152 ALA 152 152 152 ALA ALA B . n 
A 1 153 LEU 153 153 153 LEU LEU B . n 
A 1 154 PHE 154 154 154 PHE PHE B . n 
A 1 155 MET 155 155 155 MET MET B . n 
A 1 156 TYR 156 156 156 TYR TYR B . n 
A 1 157 LYS 157 157 157 LYS LYS B . n 
A 1 158 PRO 158 158 ?   ?   ?   B . n 
A 1 159 LYS 159 159 ?   ?   ?   B . n 
A 1 160 LYS 160 160 ?   ?   ?   B . n 
A 1 161 VAL 161 161 ?   ?   ?   B . n 
A 1 162 VAL 162 162 ?   ?   ?   B . n 
A 1 163 GLY 163 163 ?   ?   ?   B . n 
A 1 164 ILE 164 164 ?   ?   ?   B . n 
A 1 165 GLU 165 165 ?   ?   ?   B . n 
A 1 166 GLU 166 166 ?   ?   ?   B . n 
A 1 167 HIS 167 167 ?   ?   ?   B . n 
A 1 168 THR 168 168 168 THR THR B . n 
A 1 169 VAL 169 169 169 VAL VAL B . n 
A 1 170 GLY 170 170 170 GLY GLY B . n 
A 1 171 TYR 171 171 171 TYR TYR B . n 
A 1 172 GLY 172 172 172 GLY GLY B . n 
A 1 173 GLU 173 173 173 GLU GLU B . n 
A 1 174 LEU 174 174 174 LEU LEU B . n 
A 1 175 LEU 175 175 175 LEU LEU B . n 
A 1 176 LEU 176 176 176 LEU LEU B . n 
A 1 177 LEU 177 177 177 LEU LEU B . n 
A 1 178 LEU 178 178 178 LEU LEU B . n 
A 1 179 SER 179 179 179 SER SER B . n 
A 1 180 LEU 180 180 180 LEU LEU B . n 
A 1 181 THR 181 181 181 THR THR B . n 
A 1 182 LEU 182 182 182 LEU LEU B . n 
A 1 183 ASP 183 183 183 ASP ASP B . n 
A 1 184 GLY 184 184 184 GLY GLY B . n 
A 1 185 LEU 185 185 185 LEU LEU B . n 
A 1 186 THR 186 186 186 THR THR B . n 
A 1 187 GLY 187 187 187 GLY GLY B . n 
A 1 188 VAL 188 188 188 VAL VAL B . n 
A 1 189 SER 189 189 189 SER SER B . n 
A 1 190 GLN 190 190 190 GLN GLN B . n 
A 1 191 ASP 191 191 191 ASP ASP B . n 
A 1 192 HIS 192 192 192 HIS HIS B . n 
A 1 193 MET 193 193 193 MET MET B . n 
A 1 194 ARG 194 194 194 ARG ARG B . n 
A 1 195 ALA 195 195 195 ALA ALA B . n 
A 1 196 HIS 196 196 196 HIS HIS B . n 
A 1 197 TYR 197 197 197 TYR TYR B . n 
A 1 198 GLN 198 198 198 GLN GLN B . n 
A 1 199 THR 199 199 199 THR THR B . n 
A 1 200 GLY 200 200 200 GLY GLY B . n 
A 1 201 SER 201 201 201 SER SER B . n 
A 1 202 ASN 202 202 202 ASN ASN B . n 
A 1 203 HIS 203 203 203 HIS HIS B . n 
A 1 204 MET 204 204 204 MET MET B . n 
A 1 205 MET 205 205 205 MET MET B . n 
A 1 206 LEU 206 206 206 LEU LEU B . n 
A 1 207 ASN 207 207 207 ASN ASN B . n 
A 1 208 ILE 208 208 208 ILE ILE B . n 
A 1 209 ASN 209 209 209 ASN ASN B . n 
A 1 210 LEU 210 210 210 LEU LEU B . n 
A 1 211 TRP 211 211 211 TRP TRP B . n 
A 1 212 SER 212 212 212 SER SER B . n 
A 1 213 THR 213 213 213 THR THR B . n 
A 1 214 LEU 214 214 214 LEU LEU B . n 
A 1 215 LEU 215 215 215 LEU LEU B . n 
A 1 216 LEU 216 216 216 LEU LEU B . n 
A 1 217 GLY 217 217 217 GLY GLY B . n 
A 1 218 MET 218 218 218 MET MET B . n 
A 1 219 GLY 219 219 219 GLY GLY B . n 
A 1 220 ILE 220 220 220 ILE ILE B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 PHE 222 222 222 PHE PHE B . n 
A 1 223 THR 223 223 223 THR THR B . n 
A 1 224 GLY 224 224 224 GLY GLY B . n 
A 1 225 GLU 225 225 225 GLU GLU B . n 
A 1 226 LEU 226 226 226 LEU LEU B . n 
A 1 227 TRP 227 227 227 TRP TRP B . n 
A 1 228 GLU 228 228 228 GLU GLU B . n 
A 1 229 PHE 229 229 229 PHE PHE B . n 
A 1 230 LEU 230 230 230 LEU LEU B . n 
A 1 231 SER 231 231 231 SER SER B . n 
A 1 232 PHE 232 232 232 PHE PHE B . n 
A 1 233 ALA 233 233 233 ALA ALA B . n 
A 1 234 GLU 234 234 234 GLU GLU B . n 
A 1 235 ARG 235 235 235 ARG ARG B . n 
A 1 236 TYR 236 236 236 TYR TYR B . n 
A 1 237 PRO 237 237 237 PRO PRO B . n 
A 1 238 ALA 238 238 238 ALA ALA B . n 
A 1 239 ILE 239 239 239 ILE ILE B . n 
A 1 240 ILE 240 240 240 ILE ILE B . n 
A 1 241 TYR 241 241 241 TYR TYR B . n 
A 1 242 ASN 242 242 242 ASN ASN B . n 
A 1 243 ILE 243 243 243 ILE ILE B . n 
A 1 244 LEU 244 244 244 LEU LEU B . n 
A 1 245 LEU 245 245 245 LEU LEU B . n 
A 1 246 PHE 246 246 246 PHE PHE B . n 
A 1 247 GLY 247 247 247 GLY GLY B . n 
A 1 248 LEU 248 248 248 LEU LEU B . n 
A 1 249 THR 249 249 249 THR THR B . n 
A 1 250 SER 250 250 250 SER SER B . n 
A 1 251 ALA 251 251 251 ALA ALA B . n 
A 1 252 LEU 252 252 252 LEU LEU B . n 
A 1 253 GLY 253 253 253 GLY GLY B . n 
A 1 254 GLN 254 254 254 GLN GLN B . n 
A 1 255 SER 255 255 255 SER SER B . n 
A 1 256 PHE 256 256 256 PHE PHE B . n 
A 1 257 ILE 257 257 257 ILE ILE B . n 
A 1 258 PHE 258 258 258 PHE PHE B . n 
A 1 259 MET 259 259 259 MET MET B . n 
A 1 260 THR 260 260 260 THR THR B . n 
A 1 261 VAL 261 261 261 VAL VAL B . n 
A 1 262 VAL 262 262 262 VAL VAL B . n 
A 1 263 TYR 263 263 263 TYR TYR B . n 
A 1 264 PHE 264 264 264 PHE PHE B . n 
A 1 265 GLY 265 265 265 GLY GLY B . n 
A 1 266 PRO 266 266 266 PRO PRO B . n 
A 1 267 LEU 267 267 267 LEU LEU B . n 
A 1 268 THR 268 268 268 THR THR B . n 
A 1 269 CYS 269 269 269 CYS CYS B . n 
A 1 270 SER 270 270 270 SER SER B . n 
A 1 271 ILE 271 271 271 ILE ILE B . n 
A 1 272 ILE 272 272 272 ILE ILE B . n 
A 1 273 THR 273 273 273 THR THR B . n 
A 1 274 THR 274 274 274 THR THR B . n 
A 1 275 THR 275 275 275 THR THR B . n 
A 1 276 ARG 276 276 276 ARG ARG B . n 
A 1 277 LYS 277 277 277 LYS LYS B . n 
A 1 278 PHE 278 278 278 PHE PHE B . n 
A 1 279 PHE 279 279 279 PHE PHE B . n 
A 1 280 THR 280 280 280 THR THR B . n 
A 1 281 ILE 281 281 281 ILE ILE B . n 
A 1 282 LEU 282 282 282 LEU LEU B . n 
A 1 283 ALA 283 283 283 ALA ALA B . n 
A 1 284 SER 284 284 284 SER SER B . n 
A 1 285 VAL 285 285 285 VAL VAL B . n 
A 1 286 ILE 286 286 286 ILE ILE B . n 
A 1 287 LEU 287 287 287 LEU LEU B . n 
A 1 288 PHE 288 288 288 PHE PHE B . n 
A 1 289 ALA 289 289 289 ALA ALA B . n 
A 1 290 ASN 290 290 290 ASN ASN B . n 
A 1 291 PRO 291 291 291 PRO PRO B . n 
A 1 292 ILE 292 292 292 ILE ILE B . n 
A 1 293 SER 293 293 293 SER SER B . n 
A 1 294 PRO 294 294 294 PRO PRO B . n 
A 1 295 MET 295 295 295 MET MET B . n 
A 1 296 GLN 296 296 296 GLN GLN B . n 
A 1 297 TRP 297 297 297 TRP TRP B . n 
A 1 298 VAL 298 298 298 VAL VAL B . n 
A 1 299 GLY 299 299 299 GLY GLY B . n 
A 1 300 THR 300 300 300 THR THR B . n 
A 1 301 VAL 301 301 301 VAL VAL B . n 
A 1 302 LEU 302 302 302 LEU LEU B . n 
A 1 303 VAL 303 303 303 VAL VAL B . n 
A 1 304 PHE 304 304 304 PHE PHE B . n 
A 1 305 LEU 305 305 305 LEU LEU B . n 
A 1 306 GLY 306 306 306 GLY GLY B . n 
A 1 307 LEU 307 307 307 LEU LEU B . n 
A 1 308 GLY 308 308 308 GLY GLY B . n 
A 1 309 LEU 309 309 309 LEU LEU B . n 
A 1 310 ASP 310 310 310 ASP ASP B . n 
A 1 311 ALA 311 311 311 ALA ALA B . n 
A 1 312 LYS 312 312 312 LYS LYS B . n 
A 1 313 PHE 313 313 313 PHE PHE B . n 
A 1 314 GLY 314 314 314 GLY GLY B . n 
A 1 315 LYS 315 315 ?   ?   ?   B . n 
A 1 316 GLY 316 316 ?   ?   ?   B . n 
A 1 317 ALA 317 317 ?   ?   ?   B . n 
A 1 318 LYS 318 318 ?   ?   ?   B . n 
A 1 319 LYS 319 319 ?   ?   ?   B . n 
A 1 320 THR 320 320 ?   ?   ?   B . n 
A 1 321 SER 321 321 ?   ?   ?   B . n 
A 1 322 HIS 322 322 ?   ?   ?   B . n 
A 1 323 GLY 323 323 ?   ?   ?   B . n 
A 1 324 GLU 324 324 ?   ?   ?   B . n 
A 1 325 ASN 325 325 ?   ?   ?   B . n 
A 1 326 LEU 326 326 ?   ?   ?   B . n 
A 1 327 TYR 327 327 ?   ?   ?   B . n 
A 1 328 PHE 328 328 ?   ?   ?   B . n 
A 1 329 GLN 329 329 ?   ?   ?   B . n 
B 2 1   ASP 1   1   1   ASP ASP A . n 
B 2 2   ILE 2   2   2   ILE ILE A . n 
B 2 3   VAL 3   3   3   VAL VAL A . n 
B 2 4   MET 4   4   4   MET MET A . n 
B 2 5   THR 5   5   5   THR THR A . n 
B 2 6   GLN 6   6   6   GLN GLN A . n 
B 2 7   SER 7   7   7   SER SER A . n 
B 2 8   PRO 8   8   8   PRO PRO A . n 
B 2 9   ALA 9   9   9   ALA ALA A . n 
B 2 10  SER 10  10  10  SER SER A . n 
B 2 11  LEU 11  11  11  LEU LEU A . n 
B 2 12  THR 12  12  12  THR THR A . n 
B 2 13  VAL 13  13  13  VAL VAL A . n 
B 2 14  SER 14  14  14  SER SER A . n 
B 2 15  LEU 15  15  15  LEU LEU A . n 
B 2 16  GLY 16  16  16  GLY GLY A . n 
B 2 17  GLN 17  17  17  GLN GLN A . n 
B 2 18  SER 18  18  18  SER SER A . n 
B 2 19  VAL 19  19  19  VAL VAL A . n 
B 2 20  THR 20  20  20  THR THR A . n 
B 2 21  ILE 21  21  21  ILE ILE A . n 
B 2 22  SER 22  22  22  SER SER A . n 
B 2 23  CYS 23  23  23  CYS CYS A . n 
B 2 24  ARG 24  24  24  ARG ARG A . n 
B 2 25  ALA 25  25  25  ALA ALA A . n 
B 2 26  SER 26  26  26  SER SER A . n 
B 2 27  GLU 27  27  27  GLU GLU A . n 
B 2 28  ASN 28  28  28  ASN ASN A . n 
B 2 29  VAL 29  29  29  VAL VAL A . n 
B 2 30  GLU 30  30  30  GLU GLU A . n 
B 2 31  TYR 31  31  31  TYR TYR A . n 
B 2 32  TYR 32  32  32  TYR TYR A . n 
B 2 33  GLY 33  33  33  GLY GLY A . n 
B 2 34  THR 34  34  34  THR THR A . n 
B 2 35  SER 35  35  35  SER SER A . n 
B 2 36  LEU 36  36  36  LEU LEU A . n 
B 2 37  MET 37  37  37  MET MET A . n 
B 2 38  GLN 38  38  38  GLN GLN A . n 
B 2 39  TRP 39  39  39  TRP TRP A . n 
B 2 40  TYR 40  40  40  TYR TYR A . n 
B 2 41  GLN 41  41  41  GLN GLN A . n 
B 2 42  GLN 42  42  42  GLN GLN A . n 
B 2 43  LYS 43  43  43  LYS LYS A . n 
B 2 44  PRO 44  44  44  PRO PRO A . n 
B 2 45  GLY 45  45  45  GLY GLY A . n 
B 2 46  GLN 46  46  46  GLN GLN A . n 
B 2 47  PRO 47  47  47  PRO PRO A . n 
B 2 48  PRO 48  48  48  PRO PRO A . n 
B 2 49  LYS 49  49  49  LYS LYS A . n 
B 2 50  PHE 50  50  50  PHE PHE A . n 
B 2 51  LEU 51  51  51  LEU LEU A . n 
B 2 52  ILE 52  52  52  ILE ILE A . n 
B 2 53  TYR 53  53  53  TYR TYR A . n 
B 2 54  GLY 54  54  54  GLY GLY A . n 
B 2 55  ALA 55  55  55  ALA ALA A . n 
B 2 56  SER 56  56  56  SER SER A . n 
B 2 57  ASN 57  57  57  ASN ASN A . n 
B 2 58  ILE 58  58  58  ILE ILE A . n 
B 2 59  GLU 59  59  59  GLU GLU A . n 
B 2 60  SER 60  60  60  SER SER A . n 
B 2 61  GLY 61  61  61  GLY GLY A . n 
B 2 62  VAL 62  62  62  VAL VAL A . n 
B 2 63  PRO 63  63  63  PRO PRO A . n 
B 2 64  ALA 64  64  64  ALA ALA A . n 
B 2 65  ARG 65  65  65  ARG ARG A . n 
B 2 66  PHE 66  66  66  PHE PHE A . n 
B 2 67  SER 67  67  67  SER SER A . n 
B 2 68  GLY 68  68  68  GLY GLY A . n 
B 2 69  SER 69  69  69  SER SER A . n 
B 2 70  GLY 70  70  70  GLY GLY A . n 
B 2 71  SER 71  71  71  SER SER A . n 
B 2 72  GLY 72  72  72  GLY GLY A . n 
B 2 73  THR 73  73  73  THR THR A . n 
B 2 74  ASP 74  74  74  ASP ASP A . n 
B 2 75  PHE 75  75  75  PHE PHE A . n 
B 2 76  SER 76  76  76  SER SER A . n 
B 2 77  LEU 77  77  77  LEU LEU A . n 
B 2 78  ASN 78  78  78  ASN ASN A . n 
B 2 79  ILE 79  79  79  ILE ILE A . n 
B 2 80  HIS 80  80  80  HIS HIS A . n 
B 2 81  PRO 81  81  81  PRO PRO A . n 
B 2 82  VAL 82  82  82  VAL VAL A . n 
B 2 83  GLU 83  83  83  GLU GLU A . n 
B 2 84  GLU 84  84  84  GLU GLU A . n 
B 2 85  ASP 85  85  85  ASP ASP A . n 
B 2 86  ASP 86  86  86  ASP ASP A . n 
B 2 87  ILE 87  87  87  ILE ILE A . n 
B 2 88  ALA 88  88  88  ALA ALA A . n 
B 2 89  MET 89  89  89  MET MET A . n 
B 2 90  TYR 90  90  90  TYR TYR A . n 
B 2 91  PHE 91  91  91  PHE PHE A . n 
B 2 92  CYS 92  92  92  CYS CYS A . n 
B 2 93  GLN 93  93  93  GLN GLN A . n 
B 2 94  GLN 94  94  94  GLN GLN A . n 
B 2 95  SER 95  95  95  SER SER A . n 
B 2 96  ARG 96  96  96  ARG ARG A . n 
B 2 97  LYS 97  97  97  LYS LYS A . n 
B 2 98  VAL 98  98  98  VAL VAL A . n 
B 2 99  PRO 99  99  99  PRO PRO A . n 
B 2 100 TYR 100 100 100 TYR TYR A . n 
B 2 101 THR 101 101 101 THR THR A . n 
B 2 102 PHE 102 102 102 PHE PHE A . n 
B 2 103 GLY 103 103 103 GLY GLY A . n 
B 2 104 SER 104 104 104 SER SER A . n 
B 2 105 GLY 105 105 105 GLY GLY A . n 
B 2 106 THR 106 106 106 THR THR A . n 
B 2 107 LYS 107 107 107 LYS LYS A . n 
B 2 108 LEU 108 108 108 LEU LEU A . n 
B 2 109 GLU 109 109 109 GLU GLU A . n 
B 2 110 ILE 110 110 110 ILE ILE A . n 
B 2 111 LYS 111 111 111 LYS LYS A . n 
B 2 112 GLY 112 112 112 GLY GLY A . n 
B 2 113 SER 113 113 113 SER SER A . n 
B 2 114 GLY 114 114 ?   ?   ?   A . n 
B 2 115 LYS 115 115 ?   ?   ?   A . n 
B 2 116 ILE 116 116 ?   ?   ?   A . n 
B 2 117 GLU 117 117 ?   ?   ?   A . n 
B 2 118 GLU 118 118 ?   ?   ?   A . n 
B 2 119 GLY 119 119 ?   ?   ?   A . n 
B 2 120 LYS 120 120 ?   ?   ?   A . n 
B 2 121 LEU 121 121 ?   ?   ?   A . n 
B 2 122 VAL 122 122 ?   ?   ?   A . n 
B 2 123 ILE 123 123 ?   ?   ?   A . n 
B 2 124 TRP 124 124 ?   ?   ?   A . n 
B 2 125 ILE 125 125 ?   ?   ?   A . n 
B 2 126 ASN 126 126 ?   ?   ?   A . n 
B 2 127 GLY 127 127 ?   ?   ?   A . n 
B 2 128 ASP 128 128 ?   ?   ?   A . n 
B 2 129 LYS 129 129 ?   ?   ?   A . n 
B 2 130 GLY 130 130 ?   ?   ?   A . n 
B 2 131 TYR 131 131 ?   ?   ?   A . n 
B 2 132 ASN 132 132 ?   ?   ?   A . n 
B 2 133 GLY 133 133 ?   ?   ?   A . n 
B 2 134 LEU 134 134 ?   ?   ?   A . n 
B 2 135 ALA 135 135 ?   ?   ?   A . n 
B 2 136 GLU 136 136 ?   ?   ?   A . n 
B 2 137 VAL 137 137 ?   ?   ?   A . n 
B 2 138 GLY 138 138 ?   ?   ?   A . n 
B 2 139 LYS 139 139 ?   ?   ?   A . n 
B 2 140 LYS 140 140 ?   ?   ?   A . n 
B 2 141 PHE 141 141 ?   ?   ?   A . n 
B 2 142 GLU 142 142 ?   ?   ?   A . n 
B 2 143 LYS 143 143 ?   ?   ?   A . n 
B 2 144 ASP 144 144 ?   ?   ?   A . n 
B 2 145 THR 145 145 ?   ?   ?   A . n 
B 2 146 GLY 146 146 ?   ?   ?   A . n 
B 2 147 ILE 147 147 ?   ?   ?   A . n 
B 2 148 LYS 148 148 ?   ?   ?   A . n 
B 2 149 VAL 149 149 ?   ?   ?   A . n 
B 2 150 THR 150 150 ?   ?   ?   A . n 
B 2 151 VAL 151 151 ?   ?   ?   A . n 
B 2 152 GLU 152 152 ?   ?   ?   A . n 
B 2 153 HIS 153 153 ?   ?   ?   A . n 
B 2 154 PRO 154 154 ?   ?   ?   A . n 
B 2 155 ASP 155 155 ?   ?   ?   A . n 
B 2 156 LYS 156 156 ?   ?   ?   A . n 
B 2 157 LEU 157 157 ?   ?   ?   A . n 
B 2 158 GLU 158 158 ?   ?   ?   A . n 
B 2 159 GLU 159 159 ?   ?   ?   A . n 
B 2 160 LYS 160 160 ?   ?   ?   A . n 
B 2 161 PHE 161 161 ?   ?   ?   A . n 
B 2 162 PRO 162 162 ?   ?   ?   A . n 
B 2 163 GLN 163 163 ?   ?   ?   A . n 
B 2 164 VAL 164 164 ?   ?   ?   A . n 
B 2 165 ALA 165 165 ?   ?   ?   A . n 
B 2 166 ALA 166 166 ?   ?   ?   A . n 
B 2 167 THR 167 167 ?   ?   ?   A . n 
B 2 168 GLY 168 168 ?   ?   ?   A . n 
B 2 169 ASP 169 169 ?   ?   ?   A . n 
B 2 170 GLY 170 170 ?   ?   ?   A . n 
B 2 171 PRO 171 171 ?   ?   ?   A . n 
B 2 172 ASP 172 172 ?   ?   ?   A . n 
B 2 173 ILE 173 173 ?   ?   ?   A . n 
B 2 174 ILE 174 174 ?   ?   ?   A . n 
B 2 175 PHE 175 175 ?   ?   ?   A . n 
B 2 176 TRP 176 176 ?   ?   ?   A . n 
B 2 177 ALA 177 177 ?   ?   ?   A . n 
B 2 178 HIS 178 178 ?   ?   ?   A . n 
B 2 179 ASP 179 179 ?   ?   ?   A . n 
B 2 180 ARG 180 180 ?   ?   ?   A . n 
B 2 181 PHE 181 181 ?   ?   ?   A . n 
B 2 182 GLY 182 182 ?   ?   ?   A . n 
B 2 183 GLY 183 183 ?   ?   ?   A . n 
B 2 184 TYR 184 184 ?   ?   ?   A . n 
B 2 185 ALA 185 185 ?   ?   ?   A . n 
B 2 186 GLN 186 186 ?   ?   ?   A . n 
B 2 187 SER 187 187 ?   ?   ?   A . n 
B 2 188 GLY 188 188 ?   ?   ?   A . n 
B 2 189 LEU 189 189 ?   ?   ?   A . n 
B 2 190 LEU 190 190 ?   ?   ?   A . n 
B 2 191 ALA 191 191 ?   ?   ?   A . n 
B 2 192 GLU 192 192 ?   ?   ?   A . n 
B 2 193 ILE 193 193 ?   ?   ?   A . n 
B 2 194 THR 194 194 ?   ?   ?   A . n 
B 2 195 PRO 195 195 ?   ?   ?   A . n 
B 2 196 ASP 196 196 ?   ?   ?   A . n 
B 2 197 LYS 197 197 ?   ?   ?   A . n 
B 2 198 ALA 198 198 ?   ?   ?   A . n 
B 2 199 PHE 199 199 ?   ?   ?   A . n 
B 2 200 GLN 200 200 ?   ?   ?   A . n 
B 2 201 ASP 201 201 ?   ?   ?   A . n 
B 2 202 LYS 202 202 ?   ?   ?   A . n 
B 2 203 LEU 203 203 ?   ?   ?   A . n 
B 2 204 TYR 204 204 ?   ?   ?   A . n 
B 2 205 PRO 205 205 ?   ?   ?   A . n 
B 2 206 PHE 206 206 ?   ?   ?   A . n 
B 2 207 THR 207 207 ?   ?   ?   A . n 
B 2 208 TRP 208 208 ?   ?   ?   A . n 
B 2 209 ASP 209 209 ?   ?   ?   A . n 
B 2 210 ALA 210 210 ?   ?   ?   A . n 
B 2 211 VAL 211 211 ?   ?   ?   A . n 
B 2 212 ARG 212 212 ?   ?   ?   A . n 
B 2 213 TYR 213 213 ?   ?   ?   A . n 
B 2 214 ASN 214 214 ?   ?   ?   A . n 
B 2 215 GLY 215 215 ?   ?   ?   A . n 
B 2 216 LYS 216 216 ?   ?   ?   A . n 
B 2 217 LEU 217 217 ?   ?   ?   A . n 
B 2 218 ILE 218 218 ?   ?   ?   A . n 
B 2 219 ALA 219 219 ?   ?   ?   A . n 
B 2 220 TYR 220 220 ?   ?   ?   A . n 
B 2 221 PRO 221 221 ?   ?   ?   A . n 
B 2 222 ILE 222 222 ?   ?   ?   A . n 
B 2 223 ALA 223 223 ?   ?   ?   A . n 
B 2 224 VAL 224 224 ?   ?   ?   A . n 
B 2 225 GLU 225 225 ?   ?   ?   A . n 
B 2 226 ALA 226 226 ?   ?   ?   A . n 
B 2 227 LEU 227 227 ?   ?   ?   A . n 
B 2 228 SER 228 228 ?   ?   ?   A . n 
B 2 229 LEU 229 229 ?   ?   ?   A . n 
B 2 230 ILE 230 230 ?   ?   ?   A . n 
B 2 231 TYR 231 231 ?   ?   ?   A . n 
B 2 232 ASN 232 232 ?   ?   ?   A . n 
B 2 233 LYS 233 233 ?   ?   ?   A . n 
B 2 234 ASP 234 234 ?   ?   ?   A . n 
B 2 235 LEU 235 235 ?   ?   ?   A . n 
B 2 236 LEU 236 236 ?   ?   ?   A . n 
B 2 237 PRO 237 237 ?   ?   ?   A . n 
B 2 238 ASN 238 238 ?   ?   ?   A . n 
B 2 239 PRO 239 239 ?   ?   ?   A . n 
B 2 240 PRO 240 240 ?   ?   ?   A . n 
B 2 241 LYS 241 241 ?   ?   ?   A . n 
B 2 242 THR 242 242 ?   ?   ?   A . n 
B 2 243 TRP 243 243 ?   ?   ?   A . n 
B 2 244 GLU 244 244 ?   ?   ?   A . n 
B 2 245 GLU 245 245 ?   ?   ?   A . n 
B 2 246 ILE 246 246 ?   ?   ?   A . n 
B 2 247 PRO 247 247 ?   ?   ?   A . n 
B 2 248 ALA 248 248 ?   ?   ?   A . n 
B 2 249 LEU 249 249 ?   ?   ?   A . n 
B 2 250 ASP 250 250 ?   ?   ?   A . n 
B 2 251 LYS 251 251 ?   ?   ?   A . n 
B 2 252 GLU 252 252 ?   ?   ?   A . n 
B 2 253 LEU 253 253 ?   ?   ?   A . n 
B 2 254 LYS 254 254 ?   ?   ?   A . n 
B 2 255 ALA 255 255 ?   ?   ?   A . n 
B 2 256 LYS 256 256 ?   ?   ?   A . n 
B 2 257 GLY 257 257 ?   ?   ?   A . n 
B 2 258 LYS 258 258 ?   ?   ?   A . n 
B 2 259 SER 259 259 ?   ?   ?   A . n 
B 2 260 ALA 260 260 ?   ?   ?   A . n 
B 2 261 LEU 261 261 ?   ?   ?   A . n 
B 2 262 MET 262 262 ?   ?   ?   A . n 
B 2 263 PHE 263 263 ?   ?   ?   A . n 
B 2 264 ASN 264 264 ?   ?   ?   A . n 
B 2 265 LEU 265 265 ?   ?   ?   A . n 
B 2 266 GLN 266 266 ?   ?   ?   A . n 
B 2 267 GLU 267 267 ?   ?   ?   A . n 
B 2 268 PRO 268 268 ?   ?   ?   A . n 
B 2 269 TYR 269 269 ?   ?   ?   A . n 
B 2 270 PHE 270 270 ?   ?   ?   A . n 
B 2 271 THR 271 271 ?   ?   ?   A . n 
B 2 272 TRP 272 272 ?   ?   ?   A . n 
B 2 273 PRO 273 273 ?   ?   ?   A . n 
B 2 274 LEU 274 274 ?   ?   ?   A . n 
B 2 275 ILE 275 275 ?   ?   ?   A . n 
B 2 276 ALA 276 276 ?   ?   ?   A . n 
B 2 277 ALA 277 277 ?   ?   ?   A . n 
B 2 278 ASP 278 278 ?   ?   ?   A . n 
B 2 279 GLY 279 279 ?   ?   ?   A . n 
B 2 280 GLY 280 280 ?   ?   ?   A . n 
B 2 281 TYR 281 281 ?   ?   ?   A . n 
B 2 282 ALA 282 282 ?   ?   ?   A . n 
B 2 283 PHE 283 283 ?   ?   ?   A . n 
B 2 284 LYS 284 284 ?   ?   ?   A . n 
B 2 285 TYR 285 285 ?   ?   ?   A . n 
B 2 286 GLU 286 286 ?   ?   ?   A . n 
B 2 287 ASN 287 287 ?   ?   ?   A . n 
B 2 288 GLY 288 288 ?   ?   ?   A . n 
B 2 289 LYS 289 289 ?   ?   ?   A . n 
B 2 290 TYR 290 290 ?   ?   ?   A . n 
B 2 291 ASP 291 291 ?   ?   ?   A . n 
B 2 292 ILE 292 292 ?   ?   ?   A . n 
B 2 293 LYS 293 293 ?   ?   ?   A . n 
B 2 294 ASP 294 294 ?   ?   ?   A . n 
B 2 295 VAL 295 295 ?   ?   ?   A . n 
B 2 296 GLY 296 296 ?   ?   ?   A . n 
B 2 297 VAL 297 297 ?   ?   ?   A . n 
B 2 298 ASP 298 298 ?   ?   ?   A . n 
B 2 299 ASN 299 299 ?   ?   ?   A . n 
B 2 300 ALA 300 300 ?   ?   ?   A . n 
B 2 301 GLY 301 301 ?   ?   ?   A . n 
B 2 302 ALA 302 302 ?   ?   ?   A . n 
B 2 303 LYS 303 303 ?   ?   ?   A . n 
B 2 304 ALA 304 304 ?   ?   ?   A . n 
B 2 305 GLY 305 305 ?   ?   ?   A . n 
B 2 306 LEU 306 306 ?   ?   ?   A . n 
B 2 307 THR 307 307 ?   ?   ?   A . n 
B 2 308 PHE 308 308 ?   ?   ?   A . n 
B 2 309 LEU 309 309 ?   ?   ?   A . n 
B 2 310 VAL 310 310 ?   ?   ?   A . n 
B 2 311 ASP 311 311 ?   ?   ?   A . n 
B 2 312 LEU 312 312 ?   ?   ?   A . n 
B 2 313 ILE 313 313 ?   ?   ?   A . n 
B 2 314 LYS 314 314 ?   ?   ?   A . n 
B 2 315 ASN 315 315 ?   ?   ?   A . n 
B 2 316 LYS 316 316 ?   ?   ?   A . n 
B 2 317 HIS 317 317 ?   ?   ?   A . n 
B 2 318 MET 318 318 ?   ?   ?   A . n 
B 2 319 ASN 319 319 ?   ?   ?   A . n 
B 2 320 ALA 320 320 ?   ?   ?   A . n 
B 2 321 ASP 321 321 ?   ?   ?   A . n 
B 2 322 THR 322 322 ?   ?   ?   A . n 
B 2 323 ASP 323 323 ?   ?   ?   A . n 
B 2 324 TYR 324 324 ?   ?   ?   A . n 
B 2 325 SER 325 325 ?   ?   ?   A . n 
B 2 326 ILE 326 326 ?   ?   ?   A . n 
B 2 327 ALA 327 327 ?   ?   ?   A . n 
B 2 328 GLU 328 328 ?   ?   ?   A . n 
B 2 329 ALA 329 329 ?   ?   ?   A . n 
B 2 330 ALA 330 330 ?   ?   ?   A . n 
B 2 331 PHE 331 331 ?   ?   ?   A . n 
B 2 332 ASN 332 332 ?   ?   ?   A . n 
B 2 333 LYS 333 333 ?   ?   ?   A . n 
B 2 334 GLY 334 334 ?   ?   ?   A . n 
B 2 335 GLU 335 335 ?   ?   ?   A . n 
B 2 336 THR 336 336 ?   ?   ?   A . n 
B 2 337 ALA 337 337 ?   ?   ?   A . n 
B 2 338 MET 338 338 ?   ?   ?   A . n 
B 2 339 THR 339 339 ?   ?   ?   A . n 
B 2 340 ILE 340 340 ?   ?   ?   A . n 
B 2 341 ASN 341 341 ?   ?   ?   A . n 
B 2 342 GLY 342 342 ?   ?   ?   A . n 
B 2 343 PRO 343 343 ?   ?   ?   A . n 
B 2 344 TRP 344 344 ?   ?   ?   A . n 
B 2 345 ALA 345 345 ?   ?   ?   A . n 
B 2 346 TRP 346 346 ?   ?   ?   A . n 
B 2 347 SER 347 347 ?   ?   ?   A . n 
B 2 348 ASN 348 348 ?   ?   ?   A . n 
B 2 349 ILE 349 349 ?   ?   ?   A . n 
B 2 350 ASP 350 350 ?   ?   ?   A . n 
B 2 351 THR 351 351 ?   ?   ?   A . n 
B 2 352 SER 352 352 ?   ?   ?   A . n 
B 2 353 LYS 353 353 ?   ?   ?   A . n 
B 2 354 VAL 354 354 ?   ?   ?   A . n 
B 2 355 ASN 355 355 ?   ?   ?   A . n 
B 2 356 TYR 356 356 ?   ?   ?   A . n 
B 2 357 GLY 357 357 ?   ?   ?   A . n 
B 2 358 VAL 358 358 ?   ?   ?   A . n 
B 2 359 THR 359 359 ?   ?   ?   A . n 
B 2 360 VAL 360 360 ?   ?   ?   A . n 
B 2 361 LEU 361 361 ?   ?   ?   A . n 
B 2 362 PRO 362 362 ?   ?   ?   A . n 
B 2 363 THR 363 363 ?   ?   ?   A . n 
B 2 364 PHE 364 364 ?   ?   ?   A . n 
B 2 365 LYS 365 365 ?   ?   ?   A . n 
B 2 366 GLY 366 366 ?   ?   ?   A . n 
B 2 367 GLN 367 367 ?   ?   ?   A . n 
B 2 368 PRO 368 368 ?   ?   ?   A . n 
B 2 369 SER 369 369 ?   ?   ?   A . n 
B 2 370 LYS 370 370 ?   ?   ?   A . n 
B 2 371 PRO 371 371 ?   ?   ?   A . n 
B 2 372 PHE 372 372 ?   ?   ?   A . n 
B 2 373 VAL 373 373 ?   ?   ?   A . n 
B 2 374 GLY 374 374 ?   ?   ?   A . n 
B 2 375 VAL 375 375 ?   ?   ?   A . n 
B 2 376 LEU 376 376 ?   ?   ?   A . n 
B 2 377 SER 377 377 ?   ?   ?   A . n 
B 2 378 ALA 378 378 ?   ?   ?   A . n 
B 2 379 GLY 379 379 ?   ?   ?   A . n 
B 2 380 ILE 380 380 ?   ?   ?   A . n 
B 2 381 ASN 381 381 ?   ?   ?   A . n 
B 2 382 ALA 382 382 ?   ?   ?   A . n 
B 2 383 ALA 383 383 ?   ?   ?   A . n 
B 2 384 SER 384 384 ?   ?   ?   A . n 
B 2 385 PRO 385 385 ?   ?   ?   A . n 
B 2 386 ASN 386 386 ?   ?   ?   A . n 
B 2 387 LYS 387 387 ?   ?   ?   A . n 
B 2 388 GLU 388 388 ?   ?   ?   A . n 
B 2 389 LEU 389 389 ?   ?   ?   A . n 
B 2 390 ALA 390 390 ?   ?   ?   A . n 
B 2 391 LYS 391 391 ?   ?   ?   A . n 
B 2 392 GLU 392 392 ?   ?   ?   A . n 
B 2 393 PHE 393 393 ?   ?   ?   A . n 
B 2 394 LEU 394 394 ?   ?   ?   A . n 
B 2 395 GLU 395 395 ?   ?   ?   A . n 
B 2 396 ASN 396 396 ?   ?   ?   A . n 
B 2 397 TYR 397 397 ?   ?   ?   A . n 
B 2 398 LEU 398 398 ?   ?   ?   A . n 
B 2 399 LEU 399 399 ?   ?   ?   A . n 
B 2 400 THR 400 400 ?   ?   ?   A . n 
B 2 401 ASP 401 401 ?   ?   ?   A . n 
B 2 402 GLU 402 402 ?   ?   ?   A . n 
B 2 403 GLY 403 403 ?   ?   ?   A . n 
B 2 404 LEU 404 404 ?   ?   ?   A . n 
B 2 405 GLU 405 405 ?   ?   ?   A . n 
B 2 406 ALA 406 406 ?   ?   ?   A . n 
B 2 407 VAL 407 407 ?   ?   ?   A . n 
B 2 408 ASN 408 408 ?   ?   ?   A . n 
B 2 409 LYS 409 409 ?   ?   ?   A . n 
B 2 410 ASP 410 410 ?   ?   ?   A . n 
B 2 411 LYS 411 411 ?   ?   ?   A . n 
B 2 412 PRO 412 412 ?   ?   ?   A . n 
B 2 413 LEU 413 413 ?   ?   ?   A . n 
B 2 414 GLY 414 414 ?   ?   ?   A . n 
B 2 415 ALA 415 415 ?   ?   ?   A . n 
B 2 416 VAL 416 416 ?   ?   ?   A . n 
B 2 417 ALA 417 417 ?   ?   ?   A . n 
B 2 418 LEU 418 418 ?   ?   ?   A . n 
B 2 419 LYS 419 419 ?   ?   ?   A . n 
B 2 420 SER 420 420 ?   ?   ?   A . n 
B 2 421 TYR 421 421 ?   ?   ?   A . n 
B 2 422 GLU 422 422 ?   ?   ?   A . n 
B 2 423 GLU 423 423 ?   ?   ?   A . n 
B 2 424 GLU 424 424 ?   ?   ?   A . n 
B 2 425 LEU 425 425 ?   ?   ?   A . n 
B 2 426 VAL 426 426 ?   ?   ?   A . n 
B 2 427 LYS 427 427 ?   ?   ?   A . n 
B 2 428 ASP 428 428 ?   ?   ?   A . n 
B 2 429 PRO 429 429 ?   ?   ?   A . n 
B 2 430 ARG 430 430 ?   ?   ?   A . n 
B 2 431 ILE 431 431 ?   ?   ?   A . n 
B 2 432 ALA 432 432 ?   ?   ?   A . n 
B 2 433 ALA 433 433 ?   ?   ?   A . n 
B 2 434 THR 434 434 ?   ?   ?   A . n 
B 2 435 MET 435 435 ?   ?   ?   A . n 
B 2 436 GLU 436 436 ?   ?   ?   A . n 
B 2 437 ASN 437 437 ?   ?   ?   A . n 
B 2 438 ALA 438 438 ?   ?   ?   A . n 
B 2 439 GLN 439 439 ?   ?   ?   A . n 
B 2 440 LYS 440 440 ?   ?   ?   A . n 
B 2 441 GLY 441 441 ?   ?   ?   A . n 
B 2 442 GLU 442 442 ?   ?   ?   A . n 
B 2 443 ILE 443 443 ?   ?   ?   A . n 
B 2 444 MET 444 444 ?   ?   ?   A . n 
B 2 445 PRO 445 445 ?   ?   ?   A . n 
B 2 446 ASN 446 446 ?   ?   ?   A . n 
B 2 447 ILE 447 447 ?   ?   ?   A . n 
B 2 448 PRO 448 448 ?   ?   ?   A . n 
B 2 449 GLN 449 449 ?   ?   ?   A . n 
B 2 450 MET 450 450 ?   ?   ?   A . n 
B 2 451 SER 451 451 ?   ?   ?   A . n 
B 2 452 ALA 452 452 ?   ?   ?   A . n 
B 2 453 PHE 453 453 ?   ?   ?   A . n 
B 2 454 TRP 454 454 ?   ?   ?   A . n 
B 2 455 TYR 455 455 ?   ?   ?   A . n 
B 2 456 ALA 456 456 ?   ?   ?   A . n 
B 2 457 VAL 457 457 ?   ?   ?   A . n 
B 2 458 ARG 458 458 ?   ?   ?   A . n 
B 2 459 THR 459 459 ?   ?   ?   A . n 
B 2 460 ALA 460 460 ?   ?   ?   A . n 
B 2 461 VAL 461 461 ?   ?   ?   A . n 
B 2 462 ILE 462 462 ?   ?   ?   A . n 
B 2 463 ASN 463 463 ?   ?   ?   A . n 
B 2 464 ALA 464 464 ?   ?   ?   A . n 
B 2 465 ALA 465 465 ?   ?   ?   A . n 
B 2 466 SER 466 466 ?   ?   ?   A . n 
B 2 467 GLY 467 467 ?   ?   ?   A . n 
B 2 468 ARG 468 468 ?   ?   ?   A . n 
B 2 469 GLN 469 469 ?   ?   ?   A . n 
B 2 470 THR 470 470 ?   ?   ?   A . n 
B 2 471 VAL 471 471 ?   ?   ?   A . n 
B 2 472 ASP 472 472 ?   ?   ?   A . n 
B 2 473 GLU 473 473 ?   ?   ?   A . n 
B 2 474 ALA 474 474 ?   ?   ?   A . n 
B 2 475 LEU 475 475 ?   ?   ?   A . n 
B 2 476 LYS 476 476 ?   ?   ?   A . n 
B 2 477 ASP 477 477 ?   ?   ?   A . n 
B 2 478 ALA 478 478 ?   ?   ?   A . n 
B 2 479 GLN 479 479 ?   ?   ?   A . n 
B 2 480 THR 480 480 ?   ?   ?   A . n 
B 2 481 ASN 481 481 ?   ?   ?   A . n 
B 2 482 ALA 482 482 ?   ?   ?   A . n 
B 2 483 LEU 483 483 ?   ?   ?   A . n 
B 2 484 GLY 484 484 ?   ?   ?   A . n 
B 2 485 SER 485 485 485 SER SER A . n 
B 2 486 GLY 486 486 486 GLY GLY A . n 
B 2 487 GLU 487 487 487 GLU GLU A . n 
B 2 488 VAL 488 488 488 VAL VAL A . n 
B 2 489 GLN 489 489 489 GLN GLN A . n 
B 2 490 LEU 490 490 490 LEU LEU A . n 
B 2 491 GLN 491 491 491 GLN GLN A . n 
B 2 492 GLU 492 492 492 GLU GLU A . n 
B 2 493 SER 493 493 493 SER SER A . n 
B 2 494 GLY 494 494 494 GLY GLY A . n 
B 2 495 PRO 495 495 495 PRO PRO A . n 
B 2 496 GLY 496 496 496 GLY GLY A . n 
B 2 497 LEU 497 497 497 LEU LEU A . n 
B 2 498 VAL 498 498 498 VAL VAL A . n 
B 2 499 LYS 499 499 499 LYS LYS A . n 
B 2 500 PRO 500 500 500 PRO PRO A . n 
B 2 501 SER 501 501 501 SER SER A . n 
B 2 502 GLN 502 502 502 GLN GLN A . n 
B 2 503 SER 503 503 503 SER SER A . n 
B 2 504 LEU 504 504 504 LEU LEU A . n 
B 2 505 SER 505 505 505 SER SER A . n 
B 2 506 LEU 506 506 506 LEU LEU A . n 
B 2 507 THR 507 507 507 THR THR A . n 
B 2 508 CYS 508 508 508 CYS CYS A . n 
B 2 509 SER 509 509 509 SER SER A . n 
B 2 510 VAL 510 510 510 VAL VAL A . n 
B 2 511 THR 511 511 511 THR THR A . n 
B 2 512 GLY 512 512 512 GLY GLY A . n 
B 2 513 TYR 513 513 513 TYR TYR A . n 
B 2 514 SER 514 514 514 SER SER A . n 
B 2 515 ILE 515 515 515 ILE ILE A . n 
B 2 516 THR 516 516 516 THR THR A . n 
B 2 517 SER 517 517 517 SER SER A . n 
B 2 518 ASP 518 518 518 ASP ASP A . n 
B 2 519 TYR 519 519 519 TYR TYR A . n 
B 2 520 TYR 520 520 520 TYR TYR A . n 
B 2 521 TRP 521 521 521 TRP TRP A . n 
B 2 522 ASN 522 522 522 ASN ASN A . n 
B 2 523 TRP 523 523 523 TRP TRP A . n 
B 2 524 ILE 524 524 524 ILE ILE A . n 
B 2 525 ARG 525 525 525 ARG ARG A . n 
B 2 526 GLN 526 526 526 GLN GLN A . n 
B 2 527 PHE 527 527 527 PHE PHE A . n 
B 2 528 PRO 528 528 528 PRO PRO A . n 
B 2 529 GLY 529 529 529 GLY GLY A . n 
B 2 530 ASN 530 530 530 ASN ASN A . n 
B 2 531 LYS 531 531 531 LYS LYS A . n 
B 2 532 LEU 532 532 532 LEU LEU A . n 
B 2 533 GLU 533 533 533 GLU GLU A . n 
B 2 534 TRP 534 534 534 TRP TRP A . n 
B 2 535 MET 535 535 535 MET MET A . n 
B 2 536 ALA 536 536 536 ALA ALA A . n 
B 2 537 TYR 537 537 537 TYR TYR A . n 
B 2 538 ILE 538 538 538 ILE ILE A . n 
B 2 539 ARG 539 539 539 ARG ARG A . n 
B 2 540 TYR 540 540 540 TYR TYR A . n 
B 2 541 ASP 541 541 541 ASP ASP A . n 
B 2 542 GLY 542 542 542 GLY GLY A . n 
B 2 543 THR 543 543 543 THR THR A . n 
B 2 544 SER 544 544 544 SER SER A . n 
B 2 545 ASP 545 545 545 ASP ASP A . n 
B 2 546 TYR 546 546 546 TYR TYR A . n 
B 2 547 ASN 547 547 547 ASN ASN A . n 
B 2 548 PRO 548 548 548 PRO PRO A . n 
B 2 549 SER 549 549 549 SER SER A . n 
B 2 550 LEU 550 550 550 LEU LEU A . n 
B 2 551 LYS 551 551 551 LYS LYS A . n 
B 2 552 ASN 552 552 552 ASN ASN A . n 
B 2 553 ARG 553 553 553 ARG ARG A . n 
B 2 554 ILE 554 554 554 ILE ILE A . n 
B 2 555 SER 555 555 555 SER SER A . n 
B 2 556 ILE 556 556 556 ILE ILE A . n 
B 2 557 THR 557 557 557 THR THR A . n 
B 2 558 ARG 558 558 558 ARG ARG A . n 
B 2 559 ASP 559 559 559 ASP ASP A . n 
B 2 560 THR 560 560 560 THR THR A . n 
B 2 561 SER 561 561 561 SER SER A . n 
B 2 562 LYS 562 562 562 LYS LYS A . n 
B 2 563 ASN 563 563 563 ASN ASN A . n 
B 2 564 GLN 564 564 564 GLN GLN A . n 
B 2 565 PHE 565 565 565 PHE PHE A . n 
B 2 566 PHE 566 566 566 PHE PHE A . n 
B 2 567 LEU 567 567 567 LEU LEU A . n 
B 2 568 LYS 568 568 568 LYS LYS A . n 
B 2 569 LEU 569 569 569 LEU LEU A . n 
B 2 570 ASN 570 570 570 ASN ASN A . n 
B 2 571 SER 571 571 571 SER SER A . n 
B 2 572 VAL 572 572 572 VAL VAL A . n 
B 2 573 ALA 573 573 573 ALA ALA A . n 
B 2 574 THR 574 574 574 THR THR A . n 
B 2 575 GLU 575 575 575 GLU GLU A . n 
B 2 576 ASP 576 576 576 ASP ASP A . n 
B 2 577 THR 577 577 577 THR THR A . n 
B 2 578 ALA 578 578 578 ALA ALA A . n 
B 2 579 THR 579 579 579 THR THR A . n 
B 2 580 TYR 580 580 580 TYR TYR A . n 
B 2 581 TYR 581 581 581 TYR TYR A . n 
B 2 582 CYS 582 582 582 CYS CYS A . n 
B 2 583 ALA 583 583 583 ALA ALA A . n 
B 2 584 ARG 584 584 584 ARG ARG A . n 
B 2 585 ALA 585 585 585 ALA ALA A . n 
B 2 586 TYR 586 586 586 TYR TYR A . n 
B 2 587 TYR 587 587 587 TYR TYR A . n 
B 2 588 TYR 588 588 588 TYR TYR A . n 
B 2 589 ASP 589 589 589 ASP ASP A . n 
B 2 590 GLY 590 590 590 GLY GLY A . n 
B 2 591 ILE 591 591 591 ILE ILE A . n 
B 2 592 ASN 592 592 592 ASN ASN A . n 
B 2 593 PHE 593 593 593 PHE PHE A . n 
B 2 594 ASP 594 594 594 ASP ASP A . n 
B 2 595 TYR 595 595 595 TYR TYR A . n 
B 2 596 TRP 596 596 596 TRP TRP A . n 
B 2 597 GLY 597 597 597 GLY GLY A . n 
B 2 598 GLN 598 598 598 GLN GLN A . n 
B 2 599 GLY 599 599 599 GLY GLY A . n 
B 2 600 THR 600 600 600 THR THR A . n 
B 2 601 THR 601 601 601 THR THR A . n 
B 2 602 LEU 602 602 602 LEU LEU A . n 
B 2 603 THR 603 603 603 THR THR A . n 
B 2 604 VAL 604 604 604 VAL VAL A . n 
B 2 605 SER 605 605 605 SER SER A . n 
B 2 606 SER 606 606 606 SER SER A . n 
B 2 607 GLU 607 607 607 GLU GLU A . n 
B 2 608 ASN 608 608 608 ASN ASN A . n 
B 2 609 LEU 609 609 609 LEU LEU A . n 
B 2 610 TYR 610 610 610 TYR TYR A . n 
B 2 611 PHE 611 611 611 PHE PHE A . n 
B 2 612 GLN 612 612 612 GLN GLN A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ADP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ADP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         C 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          ADP 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     401 
_pdbx_nonpoly_scheme.auth_seq_num    401 
_pdbx_nonpoly_scheme.pdb_mon_id      ADP 
_pdbx_nonpoly_scheme.auth_mon_id     ADP 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9GS3 
_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                         9GS3 
_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                   9GS3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               122.35 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9GS3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
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' ? 0.0026 ? 4338 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5126 ? 5898 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0371 ? 666  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0030 ? 725  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.6588 ? 591  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9GS3 
_struct.title                        'Cryo-EM structure of human SLC35B1-E33A variant with ADP in inward facing conformation' 
_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        9GS3 
_struct_keywords.text            'ATP:ADP exchanger, AXER, ER membrane protein, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9GS3             9GS3       ? 1 ? 1 
2 UNP A0A4P1LXE0_SERSF A0A4P1LXE0 ? 2 
;GKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEI
TPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWP
LIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSK
VNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAA
TMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNA
;
2 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9GS3 B 1   ? 329 ? 9GS3       1 ? 329 ? 1   329 
2 2 9GS3 A 114 ? 482 ? A0A4P1LXE0 2 ? 370 ? 114 482 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9GS3 ASP A 1   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 1   1   
2 9GS3 ILE A 2   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 2   2   
2 9GS3 VAL A 3   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 3   3   
2 9GS3 MET A 4   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 4   4   
2 9GS3 THR A 5   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 5   5   
2 9GS3 GLN A 6   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 6   6   
2 9GS3 SER A 7   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 7   7   
2 9GS3 PRO A 8   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 8   8   
2 9GS3 ALA A 9   ? UNP A0A4P1LXE0 ?   ?   'expression tag' 9   9   
2 9GS3 SER A 10  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 10  10  
2 9GS3 LEU A 11  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 11  11  
2 9GS3 THR A 12  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 12  12  
2 9GS3 VAL A 13  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 13  13  
2 9GS3 SER A 14  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 14  14  
2 9GS3 LEU A 15  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 15  15  
2 9GS3 GLY A 16  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 16  16  
2 9GS3 GLN A 17  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 17  17  
2 9GS3 SER A 18  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 18  18  
2 9GS3 VAL A 19  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 19  19  
2 9GS3 THR A 20  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 20  20  
2 9GS3 ILE A 21  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 21  21  
2 9GS3 SER A 22  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 22  22  
2 9GS3 CYS A 23  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 23  23  
2 9GS3 ARG A 24  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 24  24  
2 9GS3 ALA A 25  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 25  25  
2 9GS3 SER A 26  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 26  26  
2 9GS3 GLU A 27  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 27  27  
2 9GS3 ASN A 28  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 28  28  
2 9GS3 VAL A 29  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 29  29  
2 9GS3 GLU A 30  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 30  30  
2 9GS3 TYR A 31  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 31  31  
2 9GS3 TYR A 32  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 32  32  
2 9GS3 GLY A 33  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 33  33  
2 9GS3 THR A 34  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 34  34  
2 9GS3 SER A 35  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 35  35  
2 9GS3 LEU A 36  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 36  36  
2 9GS3 MET A 37  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 37  37  
2 9GS3 GLN A 38  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 38  38  
2 9GS3 TRP A 39  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 39  39  
2 9GS3 TYR A 40  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 40  40  
2 9GS3 GLN A 41  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 41  41  
2 9GS3 GLN A 42  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 42  42  
2 9GS3 LYS A 43  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 43  43  
2 9GS3 PRO A 44  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 44  44  
2 9GS3 GLY A 45  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 45  45  
2 9GS3 GLN A 46  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 46  46  
2 9GS3 PRO A 47  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 47  47  
2 9GS3 PRO A 48  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 48  48  
2 9GS3 LYS A 49  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 49  49  
2 9GS3 PHE A 50  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 50  50  
2 9GS3 LEU A 51  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 51  51  
2 9GS3 ILE A 52  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 52  52  
2 9GS3 TYR A 53  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 53  53  
2 9GS3 GLY A 54  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 54  54  
2 9GS3 ALA A 55  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 55  55  
2 9GS3 SER A 56  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 56  56  
2 9GS3 ASN A 57  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 57  57  
2 9GS3 ILE A 58  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 58  58  
2 9GS3 GLU A 59  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 59  59  
2 9GS3 SER A 60  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 60  60  
2 9GS3 GLY A 61  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 61  61  
2 9GS3 VAL A 62  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 62  62  
2 9GS3 PRO A 63  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 63  63  
2 9GS3 ALA A 64  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 64  64  
2 9GS3 ARG A 65  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 65  65  
2 9GS3 PHE A 66  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 66  66  
2 9GS3 SER A 67  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 67  67  
2 9GS3 GLY A 68  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 68  68  
2 9GS3 SER A 69  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 69  69  
2 9GS3 GLY A 70  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 70  70  
2 9GS3 SER A 71  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 71  71  
2 9GS3 GLY A 72  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 72  72  
2 9GS3 THR A 73  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 73  73  
2 9GS3 ASP A 74  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 74  74  
2 9GS3 PHE A 75  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 75  75  
2 9GS3 SER A 76  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 76  76  
2 9GS3 LEU A 77  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 77  77  
2 9GS3 ASN A 78  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 78  78  
2 9GS3 ILE A 79  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 79  79  
2 9GS3 HIS A 80  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 80  80  
2 9GS3 PRO A 81  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 81  81  
2 9GS3 VAL A 82  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 82  82  
2 9GS3 GLU A 83  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 83  83  
2 9GS3 GLU A 84  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 84  84  
2 9GS3 ASP A 85  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 85  85  
2 9GS3 ASP A 86  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 86  86  
2 9GS3 ILE A 87  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 87  87  
2 9GS3 ALA A 88  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 88  88  
2 9GS3 MET A 89  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 89  89  
2 9GS3 TYR A 90  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 90  90  
2 9GS3 PHE A 91  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 91  91  
2 9GS3 CYS A 92  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 92  92  
2 9GS3 GLN A 93  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 93  93  
2 9GS3 GLN A 94  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 94  94  
2 9GS3 SER A 95  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 95  95  
2 9GS3 ARG A 96  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 96  96  
2 9GS3 LYS A 97  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 97  97  
2 9GS3 VAL A 98  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 98  98  
2 9GS3 PRO A 99  ? UNP A0A4P1LXE0 ?   ?   'expression tag' 99  99  
2 9GS3 TYR A 100 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 100 100 
2 9GS3 THR A 101 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 101 101 
2 9GS3 PHE A 102 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 102 102 
2 9GS3 GLY A 103 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 103 103 
2 9GS3 SER A 104 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 104 104 
2 9GS3 GLY A 105 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 105 105 
2 9GS3 THR A 106 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 106 106 
2 9GS3 LYS A 107 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 107 107 
2 9GS3 LEU A 108 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 108 108 
2 9GS3 GLU A 109 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 109 109 
2 9GS3 ILE A 110 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 110 110 
2 9GS3 LYS A 111 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 111 111 
2 9GS3 GLY A 112 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 112 112 
2 9GS3 SER A 113 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 113 113 
2 9GS3 VAL A 426 ? UNP A0A4P1LXE0 ALA 314 conflict         426 114 
2 9GS3 LEU A 483 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 483 115 
2 9GS3 GLY A 484 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 484 116 
2 9GS3 SER A 485 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 485 117 
2 9GS3 GLY A 486 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 486 118 
2 9GS3 GLU A 487 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 487 119 
2 9GS3 VAL A 488 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 488 120 
2 9GS3 GLN A 489 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 489 121 
2 9GS3 LEU A 490 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 490 122 
2 9GS3 GLN A 491 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 491 123 
2 9GS3 GLU A 492 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 492 124 
2 9GS3 SER A 493 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 493 125 
2 9GS3 GLY A 494 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 494 126 
2 9GS3 PRO A 495 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 495 127 
2 9GS3 GLY A 496 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 496 128 
2 9GS3 LEU A 497 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 497 129 
2 9GS3 VAL A 498 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 498 130 
2 9GS3 LYS A 499 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 499 131 
2 9GS3 PRO A 500 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 500 132 
2 9GS3 SER A 501 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 501 133 
2 9GS3 GLN A 502 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 502 134 
2 9GS3 SER A 503 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 503 135 
2 9GS3 LEU A 504 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 504 136 
2 9GS3 SER A 505 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 505 137 
2 9GS3 LEU A 506 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 506 138 
2 9GS3 THR A 507 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 507 139 
2 9GS3 CYS A 508 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 508 140 
2 9GS3 SER A 509 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 509 141 
2 9GS3 VAL A 510 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 510 142 
2 9GS3 THR A 511 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 511 143 
2 9GS3 GLY A 512 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 512 144 
2 9GS3 TYR A 513 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 513 145 
2 9GS3 SER A 514 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 514 146 
2 9GS3 ILE A 515 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 515 147 
2 9GS3 THR A 516 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 516 148 
2 9GS3 SER A 517 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 517 149 
2 9GS3 ASP A 518 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 518 150 
2 9GS3 TYR A 519 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 519 151 
2 9GS3 TYR A 520 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 520 152 
2 9GS3 TRP A 521 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 521 153 
2 9GS3 ASN A 522 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 522 154 
2 9GS3 TRP A 523 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 523 155 
2 9GS3 ILE A 524 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 524 156 
2 9GS3 ARG A 525 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 525 157 
2 9GS3 GLN A 526 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 526 158 
2 9GS3 PHE A 527 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 527 159 
2 9GS3 PRO A 528 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 528 160 
2 9GS3 GLY A 529 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 529 161 
2 9GS3 ASN A 530 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 530 162 
2 9GS3 LYS A 531 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 531 163 
2 9GS3 LEU A 532 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 532 164 
2 9GS3 GLU A 533 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 533 165 
2 9GS3 TRP A 534 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 534 166 
2 9GS3 MET A 535 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 535 167 
2 9GS3 ALA A 536 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 536 168 
2 9GS3 TYR A 537 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 537 169 
2 9GS3 ILE A 538 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 538 170 
2 9GS3 ARG A 539 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 539 171 
2 9GS3 TYR A 540 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 540 172 
2 9GS3 ASP A 541 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 541 173 
2 9GS3 GLY A 542 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 542 174 
2 9GS3 THR A 543 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 543 175 
2 9GS3 SER A 544 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 544 176 
2 9GS3 ASP A 545 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 545 177 
2 9GS3 TYR A 546 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 546 178 
2 9GS3 ASN A 547 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 547 179 
2 9GS3 PRO A 548 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 548 180 
2 9GS3 SER A 549 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 549 181 
2 9GS3 LEU A 550 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 550 182 
2 9GS3 LYS A 551 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 551 183 
2 9GS3 ASN A 552 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 552 184 
2 9GS3 ARG A 553 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 553 185 
2 9GS3 ILE A 554 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 554 186 
2 9GS3 SER A 555 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 555 187 
2 9GS3 ILE A 556 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 556 188 
2 9GS3 THR A 557 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 557 189 
2 9GS3 ARG A 558 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 558 190 
2 9GS3 ASP A 559 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 559 191 
2 9GS3 THR A 560 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 560 192 
2 9GS3 SER A 561 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 561 193 
2 9GS3 LYS A 562 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 562 194 
2 9GS3 ASN A 563 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 563 195 
2 9GS3 GLN A 564 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 564 196 
2 9GS3 PHE A 565 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 565 197 
2 9GS3 PHE A 566 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 566 198 
2 9GS3 LEU A 567 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 567 199 
2 9GS3 LYS A 568 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 568 200 
2 9GS3 LEU A 569 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 569 201 
2 9GS3 ASN A 570 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 570 202 
2 9GS3 SER A 571 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 571 203 
2 9GS3 VAL A 572 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 572 204 
2 9GS3 ALA A 573 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 573 205 
2 9GS3 THR A 574 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 574 206 
2 9GS3 GLU A 575 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 575 207 
2 9GS3 ASP A 576 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 576 208 
2 9GS3 THR A 577 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 577 209 
2 9GS3 ALA A 578 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 578 210 
2 9GS3 THR A 579 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 579 211 
2 9GS3 TYR A 580 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 580 212 
2 9GS3 TYR A 581 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 581 213 
2 9GS3 CYS A 582 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 582 214 
2 9GS3 ALA A 583 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 583 215 
2 9GS3 ARG A 584 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 584 216 
2 9GS3 ALA A 585 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 585 217 
2 9GS3 TYR A 586 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 586 218 
2 9GS3 TYR A 587 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 587 219 
2 9GS3 TYR A 588 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 588 220 
2 9GS3 ASP A 589 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 589 221 
2 9GS3 GLY A 590 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 590 222 
2 9GS3 ILE A 591 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 591 223 
2 9GS3 ASN A 592 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 592 224 
2 9GS3 PHE A 593 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 593 225 
2 9GS3 ASP A 594 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 594 226 
2 9GS3 TYR A 595 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 595 227 
2 9GS3 TRP A 596 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 596 228 
2 9GS3 GLY A 597 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 597 229 
2 9GS3 GLN A 598 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 598 230 
2 9GS3 GLY A 599 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 599 231 
2 9GS3 THR A 600 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 600 232 
2 9GS3 THR A 601 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 601 233 
2 9GS3 LEU A 602 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 602 234 
2 9GS3 THR A 603 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 603 235 
2 9GS3 VAL A 604 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 604 236 
2 9GS3 SER A 605 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 605 237 
2 9GS3 SER A 606 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 606 238 
2 9GS3 GLU A 607 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 607 239 
2 9GS3 ASN A 608 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 608 240 
2 9GS3 LEU A 609 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 609 241 
2 9GS3 TYR A 610 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 610 242 
2 9GS3 PHE A 611 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 611 243 
2 9GS3 GLN A 612 ? UNP A0A4P1LXE0 ?   ?   'expression tag' 612 244 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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 LEU A 14  ? GLY A 38  ? LEU B 14  GLY B 38  1 ? 25 
HELX_P HELX_P2  AA2 PHE A 51  ? PHE A 74  ? PHE B 51  PHE B 74  1 ? 24 
HELX_P HELX_P3  AA3 ARG A 83  ? LEU A 105 ? ARG B 83  LEU B 105 1 ? 23 
HELX_P HELX_P4  AA4 ASN A 109 ? CYS A 119 ? ASN B 109 CYS B 119 1 ? 11 
HELX_P HELX_P5  AA5 LYS A 120 ? LEU A 131 ? LYS B 120 LEU B 131 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 137 ? TYR A 156 ? PRO B 137 TYR B 156 1 ? 20 
HELX_P HELX_P7  AA7 GLY A 170 ? GLN A 198 ? GLY B 170 GLN B 198 1 ? 29 
HELX_P HELX_P8  AA8 GLY A 200 ? GLY A 224 ? GLY B 200 GLY B 224 1 ? 25 
HELX_P HELX_P9  AA9 GLY A 224 ? TYR A 236 ? GLY B 224 TYR B 236 1 ? 13 
HELX_P HELX_P10 AB1 ALA A 238 ? PHE A 264 ? ALA B 238 PHE B 264 1 ? 27 
HELX_P HELX_P11 AB2 GLY A 265 ? ILE A 286 ? GLY B 265 ILE B 286 1 ? 22 
HELX_P HELX_P12 AB3 SER A 293 ? LEU A 307 ? SER B 293 LEU B 307 1 ? 15 
HELX_P HELX_P13 AB4 GLY A 308 ? PHE A 313 ? GLY B 308 PHE B 313 1 ? 6  
HELX_P HELX_P14 AB5 GLU B 83  ? ILE B 87  ? GLU A 83  ILE A 87  5 ? 5  
HELX_P HELX_P15 AB6 PRO B 548 ? LYS B 551 ? PRO A 548 LYS A 551 5 ? 4  
HELX_P HELX_P16 AB7 ALA B 573 ? THR B 577 ? ALA A 573 THR A 577 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 92  SG ? ? A CYS 23  A CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? B CYS 508 SG ? ? ? 1_555 B CYS 582 SG ? ? A CYS 508 A CYS 582 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS B 23  ? CYS B 92  ? CYS A 23  ? 1_555 CYS A 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 508 ? CYS B 582 ? CYS A 508 ? 1_555 CYS A 582 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? 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 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 MET B 4   ? THR B 5   ? MET A 4   THR A 5   
AA1 2 VAL B 19  ? ALA B 25  ? VAL A 19  ALA A 25  
AA1 3 ASP B 74  ? ILE B 79  ? ASP A 74  ILE A 79  
AA1 4 PHE B 66  ? SER B 69  ? PHE A 66  SER A 69  
AA2 1 SER B 10  ? VAL B 13  ? SER A 10  VAL A 13  
AA2 2 THR B 106 ? ILE B 110 ? THR A 106 ILE A 110 
AA2 3 MET B 89  ? GLN B 94  ? MET A 89  GLN A 94  
AA2 4 MET B 37  ? GLN B 42  ? MET A 37  GLN A 42  
AA2 5 LYS B 49  ? TYR B 53  ? LYS A 49  TYR A 53  
AA2 6 ASN B 57  ? ILE B 58  ? ASN A 57  ILE A 58  
AA3 1 SER B 10  ? VAL B 13  ? SER A 10  VAL A 13  
AA3 2 THR B 106 ? ILE B 110 ? THR A 106 ILE A 110 
AA3 3 MET B 89  ? GLN B 94  ? MET A 89  GLN A 94  
AA3 4 THR B 101 ? PHE B 102 ? THR A 101 PHE A 102 
AA4 1 GLU B 30  ? TYR B 31  ? GLU A 30  TYR A 31  
AA4 2 THR B 34  ? SER B 35  ? THR A 34  SER A 35  
AA5 1 GLN B 489 ? SER B 493 ? GLN A 489 SER A 493 
AA5 2 LEU B 504 ? THR B 511 ? LEU A 504 THR A 511 
AA5 3 GLN B 564 ? LEU B 569 ? GLN A 564 LEU A 569 
AA5 4 ILE B 554 ? ASP B 559 ? ILE A 554 ASP A 559 
AA6 1 LEU B 497 ? VAL B 498 ? LEU A 497 VAL A 498 
AA6 2 THR B 600 ? VAL B 604 ? THR A 600 VAL A 604 
AA6 3 ALA B 578 ? TYR B 587 ? ALA A 578 TYR A 587 
AA6 4 TYR B 520 ? PHE B 527 ? TYR A 520 PHE A 527 
AA6 5 LYS B 531 ? ILE B 538 ? LYS A 531 ILE A 538 
AA6 6 SER B 544 ? TYR B 546 ? SER A 544 TYR A 546 
AA7 1 LEU B 497 ? VAL B 498 ? LEU A 497 VAL A 498 
AA7 2 THR B 600 ? VAL B 604 ? THR A 600 VAL A 604 
AA7 3 ALA B 578 ? TYR B 587 ? ALA A 578 TYR A 587 
AA7 4 ILE B 591 ? TRP B 596 ? ILE A 591 TRP A 596 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR B 5   ? N THR A 5   O ARG B 24  ? O ARG A 24  
AA1 2 3 N VAL B 19  ? N VAL A 19  O ILE B 79  ? O ILE A 79  
AA1 3 4 O ASN B 78  ? O ASN A 78  N SER B 67  ? N SER A 67  
AA2 1 2 N VAL B 13  ? N VAL A 13  O GLU B 109 ? O GLU A 109 
AA2 2 3 O THR B 106 ? O THR A 106 N TYR B 90  ? N TYR A 90  
AA2 3 4 O GLN B 93  ? O GLN A 93  N GLN B 38  ? N GLN A 38  
AA2 4 5 N TRP B 39  ? N TRP A 39  O LEU B 51  ? O LEU A 51  
AA2 5 6 N TYR B 53  ? N TYR A 53  O ASN B 57  ? O ASN A 57  
AA3 1 2 N VAL B 13  ? N VAL A 13  O GLU B 109 ? O GLU A 109 
AA3 2 3 O THR B 106 ? O THR A 106 N TYR B 90  ? N TYR A 90  
AA3 3 4 N GLN B 94  ? N GLN A 94  O THR B 101 ? O THR A 101 
AA4 1 2 N TYR B 31  ? N TYR A 31  O THR B 34  ? O THR A 34  
AA5 1 2 N GLN B 491 ? N GLN A 491 O SER B 509 ? O SER A 509 
AA5 2 3 N CYS B 508 ? N CYS A 508 O PHE B 565 ? O PHE A 565 
AA5 3 4 O GLN B 564 ? O GLN A 564 N ASP B 559 ? N ASP A 559 
AA6 1 2 N VAL B 498 ? N VAL A 498 O THR B 603 ? O THR A 603 
AA6 2 3 O THR B 600 ? O THR A 600 N TYR B 580 ? N TYR A 580 
AA6 3 4 O TYR B 581 ? O TYR A 581 N ILE B 524 ? N ILE A 524 
AA6 4 5 N TRP B 521 ? N TRP A 521 O ILE B 538 ? O ILE A 538 
AA6 5 6 N TYR B 537 ? N TYR A 537 O ASP B 545 ? O ASP A 545 
AA7 1 2 N VAL B 498 ? N VAL A 498 O THR B 603 ? O THR A 603 
AA7 2 3 O THR B 600 ? O THR A 600 N TYR B 580 ? N TYR A 580 
AA7 3 4 N ARG B 584 ? N ARG A 584 O TYR B 595 ? O TYR A 595 
# 
_pdbx_entry_details.entry_id                   9GS3 
_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_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 PRO B 291 ? ? -83.21  46.85   
2 1 ALA A 88  ? ? -170.72 -171.25 
3 1 SER A 501 ? ? 79.25   -0.71   
4 1 ASN A 563 ? ? 60.82   61.06   
5 1 PHE A 611 ? ? 76.43   -7.02   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GS3 
_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                    9GS3 
_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                  3.15 
_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               74221 
_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            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of human SLC35B1-E33A variant with Fv-MBP in inward facing conformation' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9GS3 
_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             600 
_em_imaging.nominal_defocus_max             2000 
_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              9GS3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_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                9GS3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 B MET 1   ? A MET 1   
2   1 Y 1 B ALA 2   ? A ALA 2   
3   1 Y 1 B SER 3   ? A SER 3   
4   1 Y 1 B SER 4   ? A SER 4   
5   1 Y 1 B SER 5   ? A SER 5   
6   1 Y 1 B SER 6   ? A SER 6   
7   1 Y 1 B LEU 7   ? A LEU 7   
8   1 Y 1 B VAL 8   ? A VAL 8   
9   1 Y 1 B PRO 9   ? A PRO 9   
10  1 Y 1 B ASP 10  ? A ASP 10  
11  1 Y 1 B ARG 11  ? A ARG 11  
12  1 Y 1 B PRO 158 ? A PRO 158 
13  1 Y 1 B LYS 159 ? A LYS 159 
14  1 Y 1 B LYS 160 ? A LYS 160 
15  1 Y 1 B VAL 161 ? A VAL 161 
16  1 Y 1 B VAL 162 ? A VAL 162 
17  1 Y 1 B GLY 163 ? A GLY 163 
18  1 Y 1 B ILE 164 ? A ILE 164 
19  1 Y 1 B GLU 165 ? A GLU 165 
20  1 Y 1 B GLU 166 ? A GLU 166 
21  1 Y 1 B HIS 167 ? A HIS 167 
22  1 Y 1 B LYS 315 ? A LYS 315 
23  1 Y 1 B GLY 316 ? A GLY 316 
24  1 Y 1 B ALA 317 ? A ALA 317 
25  1 Y 1 B LYS 318 ? A LYS 318 
26  1 Y 1 B LYS 319 ? A LYS 319 
27  1 Y 1 B THR 320 ? A THR 320 
28  1 Y 1 B SER 321 ? A SER 321 
29  1 Y 1 B HIS 322 ? A HIS 322 
30  1 Y 1 B GLY 323 ? A GLY 323 
31  1 Y 1 B GLU 324 ? A GLU 324 
32  1 Y 1 B ASN 325 ? A ASN 325 
33  1 Y 1 B LEU 326 ? A LEU 326 
34  1 Y 1 B TYR 327 ? A TYR 327 
35  1 Y 1 B PHE 328 ? A PHE 328 
36  1 Y 1 B GLN 329 ? A GLN 329 
37  1 Y 1 A GLY 114 ? B GLY 114 
38  1 Y 1 A LYS 115 ? B LYS 115 
39  1 Y 1 A ILE 116 ? B ILE 116 
40  1 Y 1 A GLU 117 ? B GLU 117 
41  1 Y 1 A GLU 118 ? B GLU 118 
42  1 Y 1 A GLY 119 ? B GLY 119 
43  1 Y 1 A LYS 120 ? B LYS 120 
44  1 Y 1 A LEU 121 ? B LEU 121 
45  1 Y 1 A VAL 122 ? B VAL 122 
46  1 Y 1 A ILE 123 ? B ILE 123 
47  1 Y 1 A TRP 124 ? B TRP 124 
48  1 Y 1 A ILE 125 ? B ILE 125 
49  1 Y 1 A ASN 126 ? B ASN 126 
50  1 Y 1 A GLY 127 ? B GLY 127 
51  1 Y 1 A ASP 128 ? B ASP 128 
52  1 Y 1 A LYS 129 ? B LYS 129 
53  1 Y 1 A GLY 130 ? B GLY 130 
54  1 Y 1 A TYR 131 ? B TYR 131 
55  1 Y 1 A ASN 132 ? B ASN 132 
56  1 Y 1 A GLY 133 ? B GLY 133 
57  1 Y 1 A LEU 134 ? B LEU 134 
58  1 Y 1 A ALA 135 ? B ALA 135 
59  1 Y 1 A GLU 136 ? B GLU 136 
60  1 Y 1 A VAL 137 ? B VAL 137 
61  1 Y 1 A GLY 138 ? B GLY 138 
62  1 Y 1 A LYS 139 ? B LYS 139 
63  1 Y 1 A LYS 140 ? B LYS 140 
64  1 Y 1 A PHE 141 ? B PHE 141 
65  1 Y 1 A GLU 142 ? B GLU 142 
66  1 Y 1 A LYS 143 ? B LYS 143 
67  1 Y 1 A ASP 144 ? B ASP 144 
68  1 Y 1 A THR 145 ? B THR 145 
69  1 Y 1 A GLY 146 ? B GLY 146 
70  1 Y 1 A ILE 147 ? B ILE 147 
71  1 Y 1 A LYS 148 ? B LYS 148 
72  1 Y 1 A VAL 149 ? B VAL 149 
73  1 Y 1 A THR 150 ? B THR 150 
74  1 Y 1 A VAL 151 ? B VAL 151 
75  1 Y 1 A GLU 152 ? B GLU 152 
76  1 Y 1 A HIS 153 ? B HIS 153 
77  1 Y 1 A PRO 154 ? B PRO 154 
78  1 Y 1 A ASP 155 ? B ASP 155 
79  1 Y 1 A LYS 156 ? B LYS 156 
80  1 Y 1 A LEU 157 ? B LEU 157 
81  1 Y 1 A GLU 158 ? B GLU 158 
82  1 Y 1 A GLU 159 ? B GLU 159 
83  1 Y 1 A LYS 160 ? B LYS 160 
84  1 Y 1 A PHE 161 ? B PHE 161 
85  1 Y 1 A PRO 162 ? B PRO 162 
86  1 Y 1 A GLN 163 ? B GLN 163 
87  1 Y 1 A VAL 164 ? B VAL 164 
88  1 Y 1 A ALA 165 ? B ALA 165 
89  1 Y 1 A ALA 166 ? B ALA 166 
90  1 Y 1 A THR 167 ? B THR 167 
91  1 Y 1 A GLY 168 ? B GLY 168 
92  1 Y 1 A ASP 169 ? B ASP 169 
93  1 Y 1 A GLY 170 ? B GLY 170 
94  1 Y 1 A PRO 171 ? B PRO 171 
95  1 Y 1 A ASP 172 ? B ASP 172 
96  1 Y 1 A ILE 173 ? B ILE 173 
97  1 Y 1 A ILE 174 ? B ILE 174 
98  1 Y 1 A PHE 175 ? B PHE 175 
99  1 Y 1 A TRP 176 ? B TRP 176 
100 1 Y 1 A ALA 177 ? B ALA 177 
101 1 Y 1 A HIS 178 ? B HIS 178 
102 1 Y 1 A ASP 179 ? B ASP 179 
103 1 Y 1 A ARG 180 ? B ARG 180 
104 1 Y 1 A PHE 181 ? B PHE 181 
105 1 Y 1 A GLY 182 ? B GLY 182 
106 1 Y 1 A GLY 183 ? B GLY 183 
107 1 Y 1 A TYR 184 ? B TYR 184 
108 1 Y 1 A ALA 185 ? B ALA 185 
109 1 Y 1 A GLN 186 ? B GLN 186 
110 1 Y 1 A SER 187 ? B SER 187 
111 1 Y 1 A GLY 188 ? B GLY 188 
112 1 Y 1 A LEU 189 ? B LEU 189 
113 1 Y 1 A LEU 190 ? B LEU 190 
114 1 Y 1 A ALA 191 ? B ALA 191 
115 1 Y 1 A GLU 192 ? B GLU 192 
116 1 Y 1 A ILE 193 ? B ILE 193 
117 1 Y 1 A THR 194 ? B THR 194 
118 1 Y 1 A PRO 195 ? B PRO 195 
119 1 Y 1 A ASP 196 ? B ASP 196 
120 1 Y 1 A LYS 197 ? B LYS 197 
121 1 Y 1 A ALA 198 ? B ALA 198 
122 1 Y 1 A PHE 199 ? B PHE 199 
123 1 Y 1 A GLN 200 ? B GLN 200 
124 1 Y 1 A ASP 201 ? B ASP 201 
125 1 Y 1 A LYS 202 ? B LYS 202 
126 1 Y 1 A LEU 203 ? B LEU 203 
127 1 Y 1 A TYR 204 ? B TYR 204 
128 1 Y 1 A PRO 205 ? B PRO 205 
129 1 Y 1 A PHE 206 ? B PHE 206 
130 1 Y 1 A THR 207 ? B THR 207 
131 1 Y 1 A TRP 208 ? B TRP 208 
132 1 Y 1 A ASP 209 ? B ASP 209 
133 1 Y 1 A ALA 210 ? B ALA 210 
134 1 Y 1 A VAL 211 ? B VAL 211 
135 1 Y 1 A ARG 212 ? B ARG 212 
136 1 Y 1 A TYR 213 ? B TYR 213 
137 1 Y 1 A ASN 214 ? B ASN 214 
138 1 Y 1 A GLY 215 ? B GLY 215 
139 1 Y 1 A LYS 216 ? B LYS 216 
140 1 Y 1 A LEU 217 ? B LEU 217 
141 1 Y 1 A ILE 218 ? B ILE 218 
142 1 Y 1 A ALA 219 ? B ALA 219 
143 1 Y 1 A TYR 220 ? B TYR 220 
144 1 Y 1 A PRO 221 ? B PRO 221 
145 1 Y 1 A ILE 222 ? B ILE 222 
146 1 Y 1 A ALA 223 ? B ALA 223 
147 1 Y 1 A VAL 224 ? B VAL 224 
148 1 Y 1 A GLU 225 ? B GLU 225 
149 1 Y 1 A ALA 226 ? B ALA 226 
150 1 Y 1 A LEU 227 ? B LEU 227 
151 1 Y 1 A SER 228 ? B SER 228 
152 1 Y 1 A LEU 229 ? B LEU 229 
153 1 Y 1 A ILE 230 ? B ILE 230 
154 1 Y 1 A TYR 231 ? B TYR 231 
155 1 Y 1 A ASN 232 ? B ASN 232 
156 1 Y 1 A LYS 233 ? B LYS 233 
157 1 Y 1 A ASP 234 ? B ASP 234 
158 1 Y 1 A LEU 235 ? B LEU 235 
159 1 Y 1 A LEU 236 ? B LEU 236 
160 1 Y 1 A PRO 237 ? B PRO 237 
161 1 Y 1 A ASN 238 ? B ASN 238 
162 1 Y 1 A PRO 239 ? B PRO 239 
163 1 Y 1 A PRO 240 ? B PRO 240 
164 1 Y 1 A LYS 241 ? B LYS 241 
165 1 Y 1 A THR 242 ? B THR 242 
166 1 Y 1 A TRP 243 ? B TRP 243 
167 1 Y 1 A GLU 244 ? B GLU 244 
168 1 Y 1 A GLU 245 ? B GLU 245 
169 1 Y 1 A ILE 246 ? B ILE 246 
170 1 Y 1 A PRO 247 ? B PRO 247 
171 1 Y 1 A ALA 248 ? B ALA 248 
172 1 Y 1 A LEU 249 ? B LEU 249 
173 1 Y 1 A ASP 250 ? B ASP 250 
174 1 Y 1 A LYS 251 ? B LYS 251 
175 1 Y 1 A GLU 252 ? B GLU 252 
176 1 Y 1 A LEU 253 ? B LEU 253 
177 1 Y 1 A LYS 254 ? B LYS 254 
178 1 Y 1 A ALA 255 ? B ALA 255 
179 1 Y 1 A LYS 256 ? B LYS 256 
180 1 Y 1 A GLY 257 ? B GLY 257 
181 1 Y 1 A LYS 258 ? B LYS 258 
182 1 Y 1 A SER 259 ? B SER 259 
183 1 Y 1 A ALA 260 ? B ALA 260 
184 1 Y 1 A LEU 261 ? B LEU 261 
185 1 Y 1 A MET 262 ? B MET 262 
186 1 Y 1 A PHE 263 ? B PHE 263 
187 1 Y 1 A ASN 264 ? B ASN 264 
188 1 Y 1 A LEU 265 ? B LEU 265 
189 1 Y 1 A GLN 266 ? B GLN 266 
190 1 Y 1 A GLU 267 ? B GLU 267 
191 1 Y 1 A PRO 268 ? B PRO 268 
192 1 Y 1 A TYR 269 ? B TYR 269 
193 1 Y 1 A PHE 270 ? B PHE 270 
194 1 Y 1 A THR 271 ? B THR 271 
195 1 Y 1 A TRP 272 ? B TRP 272 
196 1 Y 1 A PRO 273 ? B PRO 273 
197 1 Y 1 A LEU 274 ? B LEU 274 
198 1 Y 1 A ILE 275 ? B ILE 275 
199 1 Y 1 A ALA 276 ? B ALA 276 
200 1 Y 1 A ALA 277 ? B ALA 277 
201 1 Y 1 A ASP 278 ? B ASP 278 
202 1 Y 1 A GLY 279 ? B GLY 279 
203 1 Y 1 A GLY 280 ? B GLY 280 
204 1 Y 1 A TYR 281 ? B TYR 281 
205 1 Y 1 A ALA 282 ? B ALA 282 
206 1 Y 1 A PHE 283 ? B PHE 283 
207 1 Y 1 A LYS 284 ? B LYS 284 
208 1 Y 1 A TYR 285 ? B TYR 285 
209 1 Y 1 A GLU 286 ? B GLU 286 
210 1 Y 1 A ASN 287 ? B ASN 287 
211 1 Y 1 A GLY 288 ? B GLY 288 
212 1 Y 1 A LYS 289 ? B LYS 289 
213 1 Y 1 A TYR 290 ? B TYR 290 
214 1 Y 1 A ASP 291 ? B ASP 291 
215 1 Y 1 A ILE 292 ? B ILE 292 
216 1 Y 1 A LYS 293 ? B LYS 293 
217 1 Y 1 A ASP 294 ? B ASP 294 
218 1 Y 1 A VAL 295 ? B VAL 295 
219 1 Y 1 A GLY 296 ? B GLY 296 
220 1 Y 1 A VAL 297 ? B VAL 297 
221 1 Y 1 A ASP 298 ? B ASP 298 
222 1 Y 1 A ASN 299 ? B ASN 299 
223 1 Y 1 A ALA 300 ? B ALA 300 
224 1 Y 1 A GLY 301 ? B GLY 301 
225 1 Y 1 A ALA 302 ? B ALA 302 
226 1 Y 1 A LYS 303 ? B LYS 303 
227 1 Y 1 A ALA 304 ? B ALA 304 
228 1 Y 1 A GLY 305 ? B GLY 305 
229 1 Y 1 A LEU 306 ? B LEU 306 
230 1 Y 1 A THR 307 ? B THR 307 
231 1 Y 1 A PHE 308 ? B PHE 308 
232 1 Y 1 A LEU 309 ? B LEU 309 
233 1 Y 1 A VAL 310 ? B VAL 310 
234 1 Y 1 A ASP 311 ? B ASP 311 
235 1 Y 1 A LEU 312 ? B LEU 312 
236 1 Y 1 A ILE 313 ? B ILE 313 
237 1 Y 1 A LYS 314 ? B LYS 314 
238 1 Y 1 A ASN 315 ? B ASN 315 
239 1 Y 1 A LYS 316 ? B LYS 316 
240 1 Y 1 A HIS 317 ? B HIS 317 
241 1 Y 1 A MET 318 ? B MET 318 
242 1 Y 1 A ASN 319 ? B ASN 319 
243 1 Y 1 A ALA 320 ? B ALA 320 
244 1 Y 1 A ASP 321 ? B ASP 321 
245 1 Y 1 A THR 322 ? B THR 322 
246 1 Y 1 A ASP 323 ? B ASP 323 
247 1 Y 1 A TYR 324 ? B TYR 324 
248 1 Y 1 A SER 325 ? B SER 325 
249 1 Y 1 A ILE 326 ? B ILE 326 
250 1 Y 1 A ALA 327 ? B ALA 327 
251 1 Y 1 A GLU 328 ? B GLU 328 
252 1 Y 1 A ALA 329 ? B ALA 329 
253 1 Y 1 A ALA 330 ? B ALA 330 
254 1 Y 1 A PHE 331 ? B PHE 331 
255 1 Y 1 A ASN 332 ? B ASN 332 
256 1 Y 1 A LYS 333 ? B LYS 333 
257 1 Y 1 A GLY 334 ? B GLY 334 
258 1 Y 1 A GLU 335 ? B GLU 335 
259 1 Y 1 A THR 336 ? B THR 336 
260 1 Y 1 A ALA 337 ? B ALA 337 
261 1 Y 1 A MET 338 ? B MET 338 
262 1 Y 1 A THR 339 ? B THR 339 
263 1 Y 1 A ILE 340 ? B ILE 340 
264 1 Y 1 A ASN 341 ? B ASN 341 
265 1 Y 1 A GLY 342 ? B GLY 342 
266 1 Y 1 A PRO 343 ? B PRO 343 
267 1 Y 1 A TRP 344 ? B TRP 344 
268 1 Y 1 A ALA 345 ? B ALA 345 
269 1 Y 1 A TRP 346 ? B TRP 346 
270 1 Y 1 A SER 347 ? B SER 347 
271 1 Y 1 A ASN 348 ? B ASN 348 
272 1 Y 1 A ILE 349 ? B ILE 349 
273 1 Y 1 A ASP 350 ? B ASP 350 
274 1 Y 1 A THR 351 ? B THR 351 
275 1 Y 1 A SER 352 ? B SER 352 
276 1 Y 1 A LYS 353 ? B LYS 353 
277 1 Y 1 A VAL 354 ? B VAL 354 
278 1 Y 1 A ASN 355 ? B ASN 355 
279 1 Y 1 A TYR 356 ? B TYR 356 
280 1 Y 1 A GLY 357 ? B GLY 357 
281 1 Y 1 A VAL 358 ? B VAL 358 
282 1 Y 1 A THR 359 ? B THR 359 
283 1 Y 1 A VAL 360 ? B VAL 360 
284 1 Y 1 A LEU 361 ? B LEU 361 
285 1 Y 1 A PRO 362 ? B PRO 362 
286 1 Y 1 A THR 363 ? B THR 363 
287 1 Y 1 A PHE 364 ? B PHE 364 
288 1 Y 1 A LYS 365 ? B LYS 365 
289 1 Y 1 A GLY 366 ? B GLY 366 
290 1 Y 1 A GLN 367 ? B GLN 367 
291 1 Y 1 A PRO 368 ? B PRO 368 
292 1 Y 1 A SER 369 ? B SER 369 
293 1 Y 1 A LYS 370 ? B LYS 370 
294 1 Y 1 A PRO 371 ? B PRO 371 
295 1 Y 1 A PHE 372 ? B PHE 372 
296 1 Y 1 A VAL 373 ? B VAL 373 
297 1 Y 1 A GLY 374 ? B GLY 374 
298 1 Y 1 A VAL 375 ? B VAL 375 
299 1 Y 1 A LEU 376 ? B LEU 376 
300 1 Y 1 A SER 377 ? B SER 377 
301 1 Y 1 A ALA 378 ? B ALA 378 
302 1 Y 1 A GLY 379 ? B GLY 379 
303 1 Y 1 A ILE 380 ? B ILE 380 
304 1 Y 1 A ASN 381 ? B ASN 381 
305 1 Y 1 A ALA 382 ? B ALA 382 
306 1 Y 1 A ALA 383 ? B ALA 383 
307 1 Y 1 A SER 384 ? B SER 384 
308 1 Y 1 A PRO 385 ? B PRO 385 
309 1 Y 1 A ASN 386 ? B ASN 386 
310 1 Y 1 A LYS 387 ? B LYS 387 
311 1 Y 1 A GLU 388 ? B GLU 388 
312 1 Y 1 A LEU 389 ? B LEU 389 
313 1 Y 1 A ALA 390 ? B ALA 390 
314 1 Y 1 A LYS 391 ? B LYS 391 
315 1 Y 1 A GLU 392 ? B GLU 392 
316 1 Y 1 A PHE 393 ? B PHE 393 
317 1 Y 1 A LEU 394 ? B LEU 394 
318 1 Y 1 A GLU 395 ? B GLU 395 
319 1 Y 1 A ASN 396 ? B ASN 396 
320 1 Y 1 A TYR 397 ? B TYR 397 
321 1 Y 1 A LEU 398 ? B LEU 398 
322 1 Y 1 A LEU 399 ? B LEU 399 
323 1 Y 1 A THR 400 ? B THR 400 
324 1 Y 1 A ASP 401 ? B ASP 401 
325 1 Y 1 A GLU 402 ? B GLU 402 
326 1 Y 1 A GLY 403 ? B GLY 403 
327 1 Y 1 A LEU 404 ? B LEU 404 
328 1 Y 1 A GLU 405 ? B GLU 405 
329 1 Y 1 A ALA 406 ? B ALA 406 
330 1 Y 1 A VAL 407 ? B VAL 407 
331 1 Y 1 A ASN 408 ? B ASN 408 
332 1 Y 1 A LYS 409 ? B LYS 409 
333 1 Y 1 A ASP 410 ? B ASP 410 
334 1 Y 1 A LYS 411 ? B LYS 411 
335 1 Y 1 A PRO 412 ? B PRO 412 
336 1 Y 1 A LEU 413 ? B LEU 413 
337 1 Y 1 A GLY 414 ? B GLY 414 
338 1 Y 1 A ALA 415 ? B ALA 415 
339 1 Y 1 A VAL 416 ? B VAL 416 
340 1 Y 1 A ALA 417 ? B ALA 417 
341 1 Y 1 A LEU 418 ? B LEU 418 
342 1 Y 1 A LYS 419 ? B LYS 419 
343 1 Y 1 A SER 420 ? B SER 420 
344 1 Y 1 A TYR 421 ? B TYR 421 
345 1 Y 1 A GLU 422 ? B GLU 422 
346 1 Y 1 A GLU 423 ? B GLU 423 
347 1 Y 1 A GLU 424 ? B GLU 424 
348 1 Y 1 A LEU 425 ? B LEU 425 
349 1 Y 1 A VAL 426 ? B VAL 426 
350 1 Y 1 A LYS 427 ? B LYS 427 
351 1 Y 1 A ASP 428 ? B ASP 428 
352 1 Y 1 A PRO 429 ? B PRO 429 
353 1 Y 1 A ARG 430 ? B ARG 430 
354 1 Y 1 A ILE 431 ? B ILE 431 
355 1 Y 1 A ALA 432 ? B ALA 432 
356 1 Y 1 A ALA 433 ? B ALA 433 
357 1 Y 1 A THR 434 ? B THR 434 
358 1 Y 1 A MET 435 ? B MET 435 
359 1 Y 1 A GLU 436 ? B GLU 436 
360 1 Y 1 A ASN 437 ? B ASN 437 
361 1 Y 1 A ALA 438 ? B ALA 438 
362 1 Y 1 A GLN 439 ? B GLN 439 
363 1 Y 1 A LYS 440 ? B LYS 440 
364 1 Y 1 A GLY 441 ? B GLY 441 
365 1 Y 1 A GLU 442 ? B GLU 442 
366 1 Y 1 A ILE 443 ? B ILE 443 
367 1 Y 1 A MET 444 ? B MET 444 
368 1 Y 1 A PRO 445 ? B PRO 445 
369 1 Y 1 A ASN 446 ? B ASN 446 
370 1 Y 1 A ILE 447 ? B ILE 447 
371 1 Y 1 A PRO 448 ? B PRO 448 
372 1 Y 1 A GLN 449 ? B GLN 449 
373 1 Y 1 A MET 450 ? B MET 450 
374 1 Y 1 A SER 451 ? B SER 451 
375 1 Y 1 A ALA 452 ? B ALA 452 
376 1 Y 1 A PHE 453 ? B PHE 453 
377 1 Y 1 A TRP 454 ? B TRP 454 
378 1 Y 1 A TYR 455 ? B TYR 455 
379 1 Y 1 A ALA 456 ? B ALA 456 
380 1 Y 1 A VAL 457 ? B VAL 457 
381 1 Y 1 A ARG 458 ? B ARG 458 
382 1 Y 1 A THR 459 ? B THR 459 
383 1 Y 1 A ALA 460 ? B ALA 460 
384 1 Y 1 A VAL 461 ? B VAL 461 
385 1 Y 1 A ILE 462 ? B ILE 462 
386 1 Y 1 A ASN 463 ? B ASN 463 
387 1 Y 1 A ALA 464 ? B ALA 464 
388 1 Y 1 A ALA 465 ? B ALA 465 
389 1 Y 1 A SER 466 ? B SER 466 
390 1 Y 1 A GLY 467 ? B GLY 467 
391 1 Y 1 A ARG 468 ? B ARG 468 
392 1 Y 1 A GLN 469 ? B GLN 469 
393 1 Y 1 A THR 470 ? B THR 470 
394 1 Y 1 A VAL 471 ? B VAL 471 
395 1 Y 1 A ASP 472 ? B ASP 472 
396 1 Y 1 A GLU 473 ? B GLU 473 
397 1 Y 1 A ALA 474 ? B ALA 474 
398 1 Y 1 A LEU 475 ? B LEU 475 
399 1 Y 1 A LYS 476 ? B LYS 476 
400 1 Y 1 A ASP 477 ? B ASP 477 
401 1 Y 1 A ALA 478 ? B ALA 478 
402 1 Y 1 A GLN 479 ? B GLN 479 
403 1 Y 1 A THR 480 ? B THR 480 
404 1 Y 1 A ASN 481 ? B ASN 481 
405 1 Y 1 A ALA 482 ? B ALA 482 
406 1 Y 1 A LEU 483 ? B LEU 483 
407 1 Y 1 A GLY 484 ? B GLY 484 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ADP PB     P N N 1   
ADP O1B    O N N 2   
ADP O2B    O N N 3   
ADP O3B    O N N 4   
ADP PA     P N S 5   
ADP O1A    O N N 6   
ADP O2A    O N N 7   
ADP O3A    O N N 8   
ADP "O5'"  O N N 9   
ADP "C5'"  C N N 10  
ADP "C4'"  C N R 11  
ADP "O4'"  O N N 12  
ADP "C3'"  C N S 13  
ADP "O3'"  O N N 14  
ADP "C2'"  C N R 15  
ADP "O2'"  O N N 16  
ADP "C1'"  C N R 17  
ADP N9     N Y N 18  
ADP C8     C Y N 19  
ADP N7     N Y N 20  
ADP C5     C Y N 21  
ADP C6     C Y N 22  
ADP N6     N N N 23  
ADP N1     N Y N 24  
ADP C2     C Y N 25  
ADP N3     N Y N 26  
ADP C4     C Y N 27  
ADP HOB2   H N N 28  
ADP HOB3   H N N 29  
ADP HOA2   H N N 30  
ADP "H5'1" H N N 31  
ADP "H5'2" H N N 32  
ADP "H4'"  H N N 33  
ADP "H3'"  H N N 34  
ADP "HO3'" H N N 35  
ADP "H2'"  H N N 36  
ADP "HO2'" H N N 37  
ADP "H1'"  H N N 38  
ADP H8     H N N 39  
ADP HN61   H N N 40  
ADP HN62   H N N 41  
ADP H2     H N N 42  
ALA N      N N N 43  
ALA CA     C N S 44  
ALA C      C N N 45  
ALA O      O N N 46  
ALA CB     C N N 47  
ALA OXT    O N N 48  
ALA H      H N N 49  
ALA H2     H N N 50  
ALA HA     H N N 51  
ALA HB1    H N N 52  
ALA HB2    H N N 53  
ALA HB3    H N N 54  
ALA HXT    H N N 55  
ARG N      N N N 56  
ARG CA     C N S 57  
ARG C      C N N 58  
ARG O      O N N 59  
ARG CB     C N N 60  
ARG CG     C N N 61  
ARG CD     C N N 62  
ARG NE     N N N 63  
ARG CZ     C N N 64  
ARG NH1    N N N 65  
ARG NH2    N N N 66  
ARG OXT    O N N 67  
ARG H      H N N 68  
ARG H2     H N N 69  
ARG HA     H N N 70  
ARG HB2    H N N 71  
ARG HB3    H N N 72  
ARG HG2    H N N 73  
ARG HG3    H N N 74  
ARG HD2    H N N 75  
ARG HD3    H N N 76  
ARG HE     H N N 77  
ARG HH11   H N N 78  
ARG HH12   H N N 79  
ARG HH21   H N N 80  
ARG HH22   H N N 81  
ARG HXT    H N N 82  
ASN N      N N N 83  
ASN CA     C N S 84  
ASN C      C N N 85  
ASN O      O N N 86  
ASN CB     C N N 87  
ASN CG     C N N 88  
ASN OD1    O N N 89  
ASN ND2    N N N 90  
ASN OXT    O N N 91  
ASN H      H N N 92  
ASN H2     H N N 93  
ASN HA     H N N 94  
ASN HB2    H N N 95  
ASN HB3    H N N 96  
ASN HD21   H N N 97  
ASN HD22   H N N 98  
ASN HXT    H N N 99  
ASP N      N N N 100 
ASP CA     C N S 101 
ASP C      C N N 102 
ASP O      O N N 103 
ASP CB     C N N 104 
ASP CG     C N N 105 
ASP OD1    O N N 106 
ASP OD2    O N N 107 
ASP OXT    O N N 108 
ASP H      H N N 109 
ASP H2     H N N 110 
ASP HA     H N N 111 
ASP HB2    H N N 112 
ASP HB3    H N N 113 
ASP HD2    H N N 114 
ASP HXT    H N N 115 
CYS N      N N N 116 
CYS CA     C N R 117 
CYS C      C N N 118 
CYS O      O N N 119 
CYS CB     C N N 120 
CYS SG     S N N 121 
CYS OXT    O N N 122 
CYS H      H N N 123 
CYS H2     H N N 124 
CYS HA     H N N 125 
CYS HB2    H N N 126 
CYS HB3    H N N 127 
CYS HG     H N N 128 
CYS HXT    H N N 129 
GLN N      N N N 130 
GLN CA     C N S 131 
GLN C      C N N 132 
GLN O      O N N 133 
GLN CB     C N N 134 
GLN CG     C N N 135 
GLN CD     C N N 136 
GLN OE1    O N N 137 
GLN NE2    N N N 138 
GLN OXT    O N N 139 
GLN H      H N N 140 
GLN H2     H N N 141 
GLN HA     H N N 142 
GLN HB2    H N N 143 
GLN HB3    H N N 144 
GLN HG2    H N N 145 
GLN HG3    H N N 146 
GLN HE21   H N N 147 
GLN HE22   H N N 148 
GLN HXT    H N N 149 
GLU N      N N N 150 
GLU CA     C N S 151 
GLU C      C N N 152 
GLU O      O N N 153 
GLU CB     C N N 154 
GLU CG     C N N 155 
GLU CD     C N N 156 
GLU OE1    O N N 157 
GLU OE2    O N N 158 
GLU OXT    O N N 159 
GLU H      H N N 160 
GLU H2     H N N 161 
GLU HA     H N N 162 
GLU HB2    H N N 163 
GLU HB3    H N N 164 
GLU HG2    H N N 165 
GLU HG3    H N N 166 
GLU HE2    H N N 167 
GLU HXT    H N N 168 
GLY N      N N N 169 
GLY CA     C N N 170 
GLY C      C N N 171 
GLY O      O N N 172 
GLY OXT    O N N 173 
GLY H      H N N 174 
GLY H2     H N N 175 
GLY HA2    H N N 176 
GLY HA3    H N N 177 
GLY HXT    H N N 178 
HIS N      N N N 179 
HIS CA     C N S 180 
HIS C      C N N 181 
HIS O      O N N 182 
HIS CB     C N N 183 
HIS CG     C Y N 184 
HIS ND1    N Y N 185 
HIS CD2    C Y N 186 
HIS CE1    C Y N 187 
HIS NE2    N Y N 188 
HIS OXT    O N N 189 
HIS H      H N N 190 
HIS H2     H N N 191 
HIS HA     H N N 192 
HIS HB2    H N N 193 
HIS HB3    H N N 194 
HIS HD1    H N N 195 
HIS HD2    H N N 196 
HIS HE1    H N N 197 
HIS HE2    H N N 198 
HIS HXT    H N N 199 
ILE N      N N N 200 
ILE CA     C N S 201 
ILE C      C N N 202 
ILE O      O N N 203 
ILE CB     C N S 204 
ILE CG1    C N N 205 
ILE CG2    C N N 206 
ILE CD1    C N N 207 
ILE OXT    O N N 208 
ILE H      H N N 209 
ILE H2     H N N 210 
ILE HA     H N N 211 
ILE HB     H N N 212 
ILE HG12   H N N 213 
ILE HG13   H N N 214 
ILE HG21   H N N 215 
ILE HG22   H N N 216 
ILE HG23   H N N 217 
ILE HD11   H N N 218 
ILE HD12   H N N 219 
ILE HD13   H N N 220 
ILE HXT    H N N 221 
LEU N      N N N 222 
LEU CA     C N S 223 
LEU C      C N N 224 
LEU O      O N N 225 
LEU CB     C N N 226 
LEU CG     C N N 227 
LEU CD1    C N N 228 
LEU CD2    C N N 229 
LEU OXT    O N N 230 
LEU H      H N N 231 
LEU H2     H N N 232 
LEU HA     H N N 233 
LEU HB2    H N N 234 
LEU HB3    H N N 235 
LEU HG     H N N 236 
LEU HD11   H N N 237 
LEU HD12   H N N 238 
LEU HD13   H N N 239 
LEU HD21   H N N 240 
LEU HD22   H N N 241 
LEU HD23   H N N 242 
LEU HXT    H N N 243 
LYS N      N N N 244 
LYS CA     C N S 245 
LYS C      C N N 246 
LYS O      O N N 247 
LYS CB     C N N 248 
LYS CG     C N N 249 
LYS CD     C N N 250 
LYS CE     C N N 251 
LYS NZ     N N N 252 
LYS OXT    O N N 253 
LYS H      H N N 254 
LYS H2     H N N 255 
LYS HA     H N N 256 
LYS HB2    H N N 257 
LYS HB3    H N N 258 
LYS HG2    H N N 259 
LYS HG3    H N N 260 
LYS HD2    H N N 261 
LYS HD3    H N N 262 
LYS HE2    H N N 263 
LYS HE3    H N N 264 
LYS HZ1    H N N 265 
LYS HZ2    H N N 266 
LYS HZ3    H N N 267 
LYS HXT    H N N 268 
MET N      N N N 269 
MET CA     C N S 270 
MET C      C N N 271 
MET O      O N N 272 
MET CB     C N N 273 
MET CG     C N N 274 
MET SD     S N N 275 
MET CE     C N N 276 
MET OXT    O N N 277 
MET H      H N N 278 
MET H2     H N N 279 
MET HA     H N N 280 
MET HB2    H N N 281 
MET HB3    H N N 282 
MET HG2    H N N 283 
MET HG3    H N N 284 
MET HE1    H N N 285 
MET HE2    H N N 286 
MET HE3    H N N 287 
MET HXT    H N N 288 
PHE N      N N N 289 
PHE CA     C N S 290 
PHE C      C N N 291 
PHE O      O N N 292 
PHE CB     C N N 293 
PHE CG     C Y N 294 
PHE CD1    C Y N 295 
PHE CD2    C Y N 296 
PHE CE1    C Y N 297 
PHE CE2    C Y N 298 
PHE CZ     C Y N 299 
PHE OXT    O N N 300 
PHE H      H N N 301 
PHE H2     H N N 302 
PHE HA     H N N 303 
PHE HB2    H N N 304 
PHE HB3    H N N 305 
PHE HD1    H N N 306 
PHE HD2    H N N 307 
PHE HE1    H N N 308 
PHE HE2    H N N 309 
PHE HZ     H N N 310 
PHE HXT    H N N 311 
PRO N      N N N 312 
PRO CA     C N S 313 
PRO C      C N N 314 
PRO O      O N N 315 
PRO CB     C N N 316 
PRO CG     C N N 317 
PRO CD     C N N 318 
PRO OXT    O N N 319 
PRO H      H N N 320 
PRO HA     H N N 321 
PRO HB2    H N N 322 
PRO HB3    H N N 323 
PRO HG2    H N N 324 
PRO HG3    H N N 325 
PRO HD2    H N N 326 
PRO HD3    H N N 327 
PRO HXT    H N N 328 
SER N      N N N 329 
SER CA     C N S 330 
SER C      C N N 331 
SER O      O N N 332 
SER CB     C N N 333 
SER OG     O N N 334 
SER OXT    O N N 335 
SER H      H N N 336 
SER H2     H N N 337 
SER HA     H N N 338 
SER HB2    H N N 339 
SER HB3    H N N 340 
SER HG     H N N 341 
SER HXT    H N N 342 
THR N      N N N 343 
THR CA     C N S 344 
THR C      C N N 345 
THR O      O N N 346 
THR CB     C N R 347 
THR OG1    O N N 348 
THR CG2    C N N 349 
THR OXT    O N N 350 
THR H      H N N 351 
THR H2     H N N 352 
THR HA     H N N 353 
THR HB     H N N 354 
THR HG1    H N N 355 
THR HG21   H N N 356 
THR HG22   H N N 357 
THR HG23   H N N 358 
THR HXT    H N N 359 
TRP N      N N N 360 
TRP CA     C N S 361 
TRP C      C N N 362 
TRP O      O N N 363 
TRP CB     C N N 364 
TRP CG     C Y N 365 
TRP CD1    C Y N 366 
TRP CD2    C Y N 367 
TRP NE1    N Y N 368 
TRP CE2    C Y N 369 
TRP CE3    C Y N 370 
TRP CZ2    C Y N 371 
TRP CZ3    C Y N 372 
TRP CH2    C Y N 373 
TRP OXT    O N N 374 
TRP H      H N N 375 
TRP H2     H N N 376 
TRP HA     H N N 377 
TRP HB2    H N N 378 
TRP HB3    H N N 379 
TRP HD1    H N N 380 
TRP HE1    H N N 381 
TRP HE3    H N N 382 
TRP HZ2    H N N 383 
TRP HZ3    H N N 384 
TRP HH2    H N N 385 
TRP HXT    H N N 386 
TYR N      N N N 387 
TYR CA     C N S 388 
TYR C      C N N 389 
TYR O      O N N 390 
TYR CB     C N N 391 
TYR CG     C Y N 392 
TYR CD1    C Y N 393 
TYR CD2    C Y N 394 
TYR CE1    C Y N 395 
TYR CE2    C Y N 396 
TYR CZ     C Y N 397 
TYR OH     O N N 398 
TYR OXT    O N N 399 
TYR H      H N N 400 
TYR H2     H N N 401 
TYR HA     H N N 402 
TYR HB2    H N N 403 
TYR HB3    H N N 404 
TYR HD1    H N N 405 
TYR HD2    H N N 406 
TYR HE1    H N N 407 
TYR HE2    H N N 408 
TYR HH     H N N 409 
TYR HXT    H N N 410 
VAL N      N N N 411 
VAL CA     C N S 412 
VAL C      C N N 413 
VAL O      O N N 414 
VAL CB     C N N 415 
VAL CG1    C N N 416 
VAL CG2    C N N 417 
VAL OXT    O N N 418 
VAL H      H N N 419 
VAL H2     H N N 420 
VAL HA     H N N 421 
VAL HB     H N N 422 
VAL HG11   H N N 423 
VAL HG12   H N N 424 
VAL HG13   H N N 425 
VAL HG21   H N N 426 
VAL HG22   H N N 427 
VAL HG23   H N N 428 
VAL HXT    H N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-13 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GS3 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              'Cryo-EM structure of human SLC35B1-E33A variant with ADP in inward facing conformation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_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         61.1 
_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   'Knut and Alice Wallenberg Foundation' 
_pdbx_audit_support.country                Sweden 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9GS3 
_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 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N      . LEU A 1 12  ? 156.80921 119.57471 112.31591 1.000 179.31494 ? 12  LEU B N      1 
ATOM   2    C CA     . LEU A 1 12  ? 155.63918 118.77282 111.98061 1.000 181.51793 ? 12  LEU B CA     1 
ATOM   3    C C      . LEU A 1 12  ? 154.68679 119.55883 111.08754 1.000 183.38896 ? 12  LEU B C      1 
ATOM   4    O O      . LEU A 1 12  ? 154.02009 120.48845 111.54127 1.000 183.27642 ? 12  LEU B O      1 
ATOM   5    C CB     . LEU A 1 12  ? 154.91773 118.31881 113.25268 1.000 181.57433 ? 12  LEU B CB     1 
ATOM   6    C CG     . LEU A 1 12  ? 153.58066 117.59759 113.06018 1.000 180.61700 ? 12  LEU B CG     1 
ATOM   7    C CD1    . LEU A 1 12  ? 153.75172 116.35379 112.20172 1.000 179.57068 ? 12  LEU B CD1    1 
ATOM   8    C CD2    . LEU A 1 12  ? 152.97213 117.23982 114.40668 1.000 177.48910 ? 12  LEU B CD2    1 
ATOM   9    H H      . LEU A 1 12  ? 156.62404 120.31555 112.71146 1.000 180.36313 ? 12  LEU B H      1 
ATOM   10   H HA     . LEU A 1 12  ? 155.92457 117.98232 111.49611 1.000 180.61939 ? 12  LEU B HA     1 
ATOM   11   H HB2    . LEU A 1 12  ? 155.50351 117.71409 113.73426 1.000 180.61307 ? 12  LEU B HB2    1 
ATOM   12   H HB3    . LEU A 1 12  ? 154.74572 119.10147 113.79925 1.000 180.55278 ? 12  LEU B HB3    1 
ATOM   13   H HG     . LEU A 1 12  ? 152.96170 118.19050 112.60618 1.000 180.48218 ? 12  LEU B HG     1 
ATOM   14   H HD11   . LEU A 1 12  ? 152.90548 115.88167 112.15988 1.000 180.14423 ? 12  LEU B HD11   1 
ATOM   15   H HD12   . LEU A 1 12  ? 154.02657 116.61953 111.31019 1.000 180.42057 ? 12  LEU B HD12   1 
ATOM   16   H HD13   . LEU A 1 12  ? 154.42805 115.78530 112.60184 1.000 180.37284 ? 12  LEU B HD13   1 
ATOM   17   H HD21   . LEU A 1 12  ? 153.58486 116.66029 114.88568 1.000 179.98126 ? 12  LEU B HD21   1 
ATOM   18   H HD22   . LEU A 1 12  ? 152.12930 116.78240 114.26029 1.000 179.97742 ? 12  LEU B HD22   1 
ATOM   19   H HD23   . LEU A 1 12  ? 152.82333 118.05438 114.91189 1.000 180.13228 ? 12  LEU B HD23   1 
ATOM   20   N N      . ARG A 1 13  ? 154.62934 119.17928 109.81350 1.000 201.30359 ? 13  ARG B N      1 
ATOM   21   C CA     . ARG A 1 13  ? 153.72052 119.83326 108.88329 1.000 201.55863 ? 13  ARG B CA     1 
ATOM   22   C C      . ARG A 1 13  ? 152.27676 119.61038 109.31471 1.000 201.02266 ? 13  ARG B C      1 
ATOM   23   O O      . ARG A 1 13  ? 151.91332 118.53227 109.79269 1.000 200.93641 ? 13  ARG B O      1 
ATOM   24   C CB     . ARG A 1 13  ? 153.93803 119.29616 107.46712 1.000 200.97898 ? 13  ARG B CB     1 
ATOM   25   C CG     . ARG A 1 13  ? 153.53951 117.83619 107.28782 1.000 200.76685 ? 13  ARG B CG     1 
ATOM   26   C CD     . ARG A 1 13  ? 153.82743 117.34422 105.87898 1.000 199.95136 ? 13  ARG B CD     1 
ATOM   27   N NE     . ARG A 1 13  ? 153.42913 115.95321 105.69444 1.000 199.77081 ? 13  ARG B NE     1 
ATOM   28   C CZ     . ARG A 1 13  ? 154.17124 114.90612 106.03010 1.000 201.25511 ? 13  ARG B CZ     1 
ATOM   29   N NH1    . ARG A 1 13  ? 155.36606 115.05114 106.58041 1.000 201.28357 ? 13  ARG B NH1    1 
ATOM   30   N NH2    . ARG A 1 13  ? 153.70172 113.68133 105.80991 1.000 200.76760 ? 13  ARG B NH2    1 
ATOM   31   H H      . ARG A 1 13  ? 155.10295 118.55077 109.46658 1.000 199.55955 ? 13  ARG B H      1 
ATOM   32   H HA     . ARG A 1 13  ? 153.89528 120.78751 108.87915 1.000 199.85945 ? 13  ARG B HA     1 
ATOM   33   H HB2    . ARG A 1 13  ? 153.41254 119.82594 106.84753 1.000 199.91215 ? 13  ARG B HB2    1 
ATOM   34   H HB3    . ARG A 1 13  ? 154.87957 119.37386 107.24651 1.000 199.70975 ? 13  ARG B HB3    1 
ATOM   35   H HG2    . ARG A 1 13  ? 154.04365 117.28847 107.90941 1.000 199.84269 ? 13  ARG B HG2    1 
ATOM   36   H HG3    . ARG A 1 13  ? 152.58840 117.73811 107.44911 1.000 199.84836 ? 13  ARG B HG3    1 
ATOM   37   H HD2    . ARG A 1 13  ? 153.32934 117.88546 105.24634 1.000 199.70508 ? 13  ARG B HD2    1 
ATOM   38   H HD3    . ARG A 1 13  ? 154.77854 117.41688 105.70177 1.000 199.94836 ? 13  ARG B HD3    1 
ATOM   39   H HE     . ARG A 1 13  ? 152.65858 115.80128 105.34370 1.000 199.71857 ? 13  ARG B HE     1 
ATOM   40   H HH11   . ARG A 1 13  ? 155.68194 115.83660 106.72917 1.000 199.98775 ? 13  ARG B HH11   1 
ATOM   41   H HH12   . ARG A 1 13  ? 155.82821 114.35685 106.78991 1.000 199.96049 ? 13  ARG B HH12   1 
ATOM   42   H HH21   . ARG A 1 13  ? 152.92650 113.57559 105.45271 1.000 199.89208 ? 13  ARG B HH21   1 
ATOM   43   H HH22   . ARG A 1 13  ? 154.17380 112.99521 106.02374 1.000 199.87003 ? 13  ARG B HH22   1 
ATOM   44   N N      . LEU A 1 14  ? 151.44890 120.63849 109.14135 1.000 186.52624 ? 14  LEU B N      1 
ATOM   45   C CA     . LEU A 1 14  ? 150.02622 120.57244 109.47863 1.000 185.75169 ? 14  LEU B CA     1 
ATOM   46   C C      . LEU A 1 14  ? 149.18367 121.06236 108.30654 1.000 185.51347 ? 14  LEU B C      1 
ATOM   47   O O      . LEU A 1 14  ? 148.47150 122.06540 108.40970 1.000 184.96225 ? 14  LEU B O      1 
ATOM   48   C CB     . LEU A 1 14  ? 149.73381 121.38904 110.73626 1.000 184.92338 ? 14  LEU B CB     1 
ATOM   49   C CG     . LEU A 1 14  ? 150.25314 120.81500 112.05539 1.000 185.74551 ? 14  LEU B CG     1 
ATOM   50   C CD1    . LEU A 1 14  ? 150.07776 121.82453 113.17724 1.000 184.10928 ? 14  LEU B CD1    1 
ATOM   51   C CD2    . LEU A 1 14  ? 149.54558 119.51231 112.39376 1.000 185.46196 ? 14  LEU B CD2    1 
ATOM   52   H H      . LEU A 1 14  ? 151.69138 121.40003 108.82372 1.000 185.37301 ? 14  LEU B H      1 
ATOM   53   H HA     . LEU A 1 14  ? 149.78260 119.65042 109.65310 1.000 185.58044 ? 14  LEU B HA     1 
ATOM   54   H HB2    . LEU A 1 14  ? 150.13195 122.26680 110.62748 1.000 185.19581 ? 14  LEU B HB2    1 
ATOM   55   H HB3    . LEU A 1 14  ? 148.77244 121.48111 110.82190 1.000 184.98022 ? 14  LEU B HB3    1 
ATOM   56   H HG     . LEU A 1 14  ? 151.20063 120.62715 111.96672 1.000 185.40512 ? 14  LEU B HG     1 
ATOM   57   H HD11   . LEU A 1 14  ? 150.42350 121.44479 114.00006 1.000 184.97640 ? 14  LEU B HD11   1 
ATOM   58   H HD12   . LEU A 1 14  ? 150.56647 122.63198 112.95381 1.000 185.09453 ? 14  LEU B HD12   1 
ATOM   59   H HD13   . LEU A 1 14  ? 149.13392 122.02539 113.27588 1.000 184.77543 ? 14  LEU B HD13   1 
ATOM   60   H HD21   . LEU A 1 14  ? 149.79714 119.24064 113.29055 1.000 185.19728 ? 14  LEU B HD21   1 
ATOM   61   H HD22   . LEU A 1 14  ? 148.58681 119.65322 112.34734 1.000 185.16450 ? 14  LEU B HD22   1 
ATOM   62   H HD23   . LEU A 1 14  ? 149.81101 118.83230 111.75514 1.000 185.43050 ? 14  LEU B HD23   1 
ATOM   63   N N      . PRO A 1 15  ? 149.24336 120.37193 107.16342 1.000 184.79090 ? 15  PRO B N      1 
ATOM   64   C CA     . PRO A 1 15  ? 148.28177 120.65074 106.09189 1.000 182.82773 ? 15  PRO B CA     1 
ATOM   65   C C      . PRO A 1 15  ? 147.03389 119.79683 106.23531 1.000 182.58444 ? 15  PRO B C      1 
ATOM   66   O O      . PRO A 1 15  ? 145.99415 120.08229 105.63304 1.000 183.13299 ? 15  PRO B O      1 
ATOM   67   C CB     . PRO A 1 15  ? 149.06691 120.29871 104.82617 1.000 181.33347 ? 15  PRO B CB     1 
ATOM   68   C CG     . PRO A 1 15  ? 149.96008 119.18092 105.26236 1.000 182.83444 ? 15  PRO B CG     1 
ATOM   69   C CD     . PRO A 1 15  ? 150.25568 119.38814 106.73713 1.000 184.15780 ? 15  PRO B CD     1 
ATOM   70   H HA     . PRO A 1 15  ? 148.04013 121.58978 106.07677 1.000 183.18694 ? 15  PRO B HA     1 
ATOM   71   H HB2    . PRO A 1 15  ? 148.45838 120.00543 104.12985 1.000 182.87651 ? 15  PRO B HB2    1 
ATOM   72   H HB3    . PRO A 1 15  ? 149.58618 121.06436 104.53507 1.000 182.89906 ? 15  PRO B HB3    1 
ATOM   73   H HG2    . PRO A 1 15  ? 149.50483 118.33526 105.12595 1.000 183.22002 ? 15  PRO B HG2    1 
ATOM   74   H HG3    . PRO A 1 15  ? 150.78168 119.20759 104.74759 1.000 183.25891 ? 15  PRO B HG3    1 
ATOM   75   H HD2    . PRO A 1 15  ? 150.14727 118.55672 107.22468 1.000 183.64257 ? 15  PRO B HD2    1 
ATOM   76   H HD3    . PRO A 1 15  ? 151.14779 119.75031 106.84297 1.000 183.67847 ? 15  PRO B HD3    1 
ATOM   77   N N      . LEU A 1 16  ? 147.13735 118.73827 107.04321 1.000 185.22106 ? 16  LEU B N      1 
ATOM   78   C CA     . LEU A 1 16  ? 146.03792 117.78778 107.16593 1.000 186.87189 ? 16  LEU B CA     1 
ATOM   79   C C      . LEU A 1 16  ? 144.80092 118.44079 107.76813 1.000 188.47085 ? 16  LEU B C      1 
ATOM   80   O O      . LEU A 1 16  ? 143.67760 118.16505 107.33723 1.000 188.36719 ? 16  LEU B O      1 
ATOM   81   C CB     . LEU A 1 16  ? 146.47475 116.58945 108.00881 1.000 186.06438 ? 16  LEU B CB     1 
ATOM   82   C CG     . LEU A 1 16  ? 145.45579 115.45469 108.14429 1.000 185.71536 ? 16  LEU B CG     1 
ATOM   83   C CD1    . LEU A 1 16  ? 145.04626 114.92077 106.77954 1.000 184.54026 ? 16  LEU B CD1    1 
ATOM   84   C CD2    . LEU A 1 16  ? 146.01706 114.33794 109.00927 1.000 185.47582 ? 16  LEU B CD2    1 
ATOM   85   H H      . LEU A 1 16  ? 147.82424 118.54895 107.52439 1.000 185.60243 ? 16  LEU B H      1 
ATOM   86   H HA     . LEU A 1 16  ? 145.80502 117.46655 106.28116 1.000 185.84177 ? 16  LEU B HA     1 
ATOM   87   H HB2    . LEU A 1 16  ? 147.27486 116.21259 107.61052 1.000 185.50228 ? 16  LEU B HB2    1 
ATOM   88   H HB3    . LEU A 1 16  ? 146.67770 116.90388 108.90377 1.000 185.71093 ? 16  LEU B HB3    1 
ATOM   89   H HG     . LEU A 1 16  ? 144.66003 115.79680 108.58075 1.000 185.64472 ? 16  LEU B HG     1 
ATOM   90   H HD11   . LEU A 1 16  ? 144.52391 114.11271 106.90157 1.000 185.41259 ? 16  LEU B HD11   1 
ATOM   91   H HD12   . LEU A 1 16  ? 144.51471 115.59132 106.32278 1.000 185.48964 ? 16  LEU B HD12   1 
ATOM   92   H HD13   . LEU A 1 16  ? 145.84469 114.72300 106.26541 1.000 185.53451 ? 16  LEU B HD13   1 
ATOM   93   H HD21   . LEU A 1 16  ? 146.81737 113.98612 108.58911 1.000 185.49109 ? 16  LEU B HD21   1 
ATOM   94   H HD22   . LEU A 1 16  ? 145.35073 113.63785 109.09134 1.000 185.62304 ? 16  LEU B HD22   1 
ATOM   95   H HD23   . LEU A 1 16  ? 146.23201 114.69529 109.88489 1.000 185.60361 ? 16  LEU B HD23   1 
ATOM   96   N N      . CYS A 1 17  ? 144.98092 119.30133 108.77071 1.000 191.02567 ? 17  CYS B N      1 
ATOM   97   C CA     . CYS A 1 17  ? 143.83454 119.95424 109.39698 1.000 189.75993 ? 17  CYS B CA     1 
ATOM   98   C C      . CYS A 1 17  ? 143.19452 120.96684 108.45252 1.000 187.82431 ? 17  CYS B C      1 
ATOM   99   O O      . CYS A 1 17  ? 141.96481 121.01833 108.31187 1.000 188.24850 ? 17  CYS B O      1 
ATOM   100  C CB     . CYS A 1 17  ? 144.26718 120.62419 110.70196 1.000 188.18223 ? 17  CYS B CB     1 
ATOM   101  S SG     . CYS A 1 17  ? 145.92210 121.34409 110.65668 1.000 193.33546 ? 17  CYS B SG     1 
ATOM   102  H H      . CYS A 1 17  ? 145.74398 119.52009 109.10174 1.000 188.73261 ? 17  CYS B H      1 
ATOM   103  H HA     . CYS A 1 17  ? 143.16816 119.28273 109.61192 1.000 188.89141 ? 17  CYS B HA     1 
ATOM   104  H HB2    . CYS A 1 17  ? 143.64431 121.33983 110.89844 1.000 188.58233 ? 17  CYS B HB2    1 
ATOM   105  H HB3    . CYS A 1 17  ? 144.24786 119.96576 111.41403 1.000 188.32720 ? 17  CYS B HB3    1 
ATOM   106  H HG     . CYS A 1 17  ? 145.96289 122.17261 109.79115 1.000 188.86217 ? 17  CYS B HG     1 
ATOM   107  N N      . PHE A 1 18  ? 144.01699 121.79069 107.80033 1.000 181.37399 ? 18  PHE B N      1 
ATOM   108  C CA     . PHE A 1 18  ? 143.49721 122.74913 106.83207 1.000 181.43907 ? 18  PHE B CA     1 
ATOM   109  C C      . PHE A 1 18  ? 142.72900 122.02995 105.73096 1.000 179.45211 ? 18  PHE B C      1 
ATOM   110  O O      . PHE A 1 18  ? 141.58732 122.38597 105.40493 1.000 182.19191 ? 18  PHE B O      1 
ATOM   111  C CB     . PHE A 1 18  ? 144.64859 123.56738 106.24131 1.000 183.25609 ? 18  PHE B CB     1 
ATOM   112  C CG     . PHE A 1 18  ? 145.02924 124.76627 107.06362 1.000 183.98533 ? 18  PHE B CG     1 
ATOM   113  C CD1    . PHE A 1 18  ? 145.73552 124.61581 108.24415 1.000 182.47462 ? 18  PHE B CD1    1 
ATOM   114  C CD2    . PHE A 1 18  ? 144.68871 126.04363 106.65163 1.000 183.06979 ? 18  PHE B CD2    1 
ATOM   115  C CE1    . PHE A 1 18  ? 146.08999 125.71496 109.00215 1.000 182.15330 ? 18  PHE B CE1    1 
ATOM   116  C CE2    . PHE A 1 18  ? 145.04000 127.14694 107.40626 1.000 182.31096 ? 18  PHE B CE2    1 
ATOM   117  C CZ     . PHE A 1 18  ? 145.74201 126.98186 108.58252 1.000 182.41569 ? 18  PHE B CZ     1 
ATOM   118  H H      . PHE A 1 18  ? 144.87071 121.81322 107.90169 1.000 182.08585 ? 18  PHE B H      1 
ATOM   119  H HA     . PHE A 1 18  ? 142.88893 123.35736 107.27953 1.000 182.05031 ? 18  PHE B HA     1 
ATOM   120  H HB2    . PHE A 1 18  ? 145.43059 122.99828 106.16744 1.000 182.02573 ? 18  PHE B HB2    1 
ATOM   121  H HB3    . PHE A 1 18  ? 144.38772 123.88275 105.36198 1.000 181.87388 ? 18  PHE B HB3    1 
ATOM   122  H HD1    . PHE A 1 18  ? 145.97227 123.76457 108.53117 1.000 181.85947 ? 18  PHE B HD1    1 
ATOM   123  H HD2    . PHE A 1 18  ? 144.21469 126.16026 105.86004 1.000 181.83122 ? 18  PHE B HD2    1 
ATOM   124  H HE1    . PHE A 1 18  ? 146.56327 125.60056 109.79452 1.000 181.66873 ? 18  PHE B HE1    1 
ATOM   125  H HE2    . PHE A 1 18  ? 144.80443 128.00016 107.12112 1.000 181.60868 ? 18  PHE B HE2    1 
ATOM   126  H HZ     . PHE A 1 18  ? 145.98006 127.72298 109.09159 1.000 181.57836 ? 18  PHE B HZ     1 
ATOM   127  N N      . LEU A 1 19  ? 143.35549 121.00887 105.14238 1.000 166.27601 ? 19  LEU B N      1 
ATOM   128  C CA     . LEU A 1 19  ? 142.66952 120.18574 104.15685 1.000 168.21829 ? 19  LEU B CA     1 
ATOM   129  C C      . LEU A 1 19  ? 141.34326 119.69373 104.71470 1.000 168.59833 ? 19  LEU B C      1 
ATOM   130  O O      . LEU A 1 19  ? 140.27739 120.08755 104.24008 1.000 168.09345 ? 19  LEU B O      1 
ATOM   131  C CB     . LEU A 1 19  ? 143.55737 119.01062 103.74368 1.000 168.90777 ? 19  LEU B CB     1 
ATOM   132  C CG     . LEU A 1 19  ? 142.90120 117.99395 102.80603 1.000 166.27475 ? 19  LEU B CG     1 
ATOM   133  C CD1    . LEU A 1 19  ? 143.87164 117.56922 101.71762 1.000 165.27032 ? 19  LEU B CD1    1 
ATOM   134  C CD2    . LEU A 1 19  ? 142.39933 116.77890 103.57453 1.000 165.22263 ? 19  LEU B CD2    1 
ATOM   135  H H      . LEU A 1 19  ? 144.16912 120.77746 105.29714 1.000 168.13181 ? 19  LEU B H      1 
ATOM   136  H HA     . LEU A 1 19  ? 142.48641 120.71977 103.36785 1.000 167.58275 ? 19  LEU B HA     1 
ATOM   137  H HB2    . LEU A 1 19  ? 144.33947 119.36219 103.29068 1.000 167.77026 ? 19  LEU B HB2    1 
ATOM   138  H HB3    . LEU A 1 19  ? 143.83235 118.53821 104.54461 1.000 168.14562 ? 19  LEU B HB3    1 
ATOM   139  H HG     . LEU A 1 19  ? 142.13742 118.41028 102.37667 1.000 167.24024 ? 19  LEU B HG     1 
ATOM   140  H HD11   . LEU A 1 19  ? 144.12241 118.34859 101.19745 1.000 167.06642 ? 19  LEU B HD11   1 
ATOM   141  H HD12   . LEU A 1 19  ? 143.43787 116.91594 101.14694 1.000 166.91640 ? 19  LEU B HD12   1 
ATOM   142  H HD13   . LEU A 1 19  ? 144.65752 117.17890 102.13064 1.000 167.03224 ? 19  LEU B HD13   1 
ATOM   143  H HD21   . LEU A 1 19  ? 142.15259 116.08656 102.94142 1.000 167.03755 ? 19  LEU B HD21   1 
ATOM   144  H HD22   . LEU A 1 19  ? 143.10568 116.45670 104.15617 1.000 166.95313 ? 19  LEU B HD22   1 
ATOM   145  H HD23   . LEU A 1 19  ? 141.62635 117.03154 104.10181 1.000 167.26836 ? 19  LEU B HD23   1 
ATOM   146  N N      . GLY A 1 20  ? 141.39763 118.90011 105.78085 1.000 163.37980 ? 20  GLY B N      1 
ATOM   147  C CA     . GLY A 1 20  ? 140.21330 118.36352 106.41755 1.000 161.05331 ? 20  GLY B CA     1 
ATOM   148  C C      . GLY A 1 20  ? 139.07852 119.35799 106.52044 1.000 160.60856 ? 20  GLY B C      1 
ATOM   149  O O      . GLY A 1 20  ? 137.94814 119.04579 106.14359 1.000 162.85879 ? 20  GLY B O      1 
ATOM   150  H H      . GLY A 1 20  ? 142.13076 118.65667 106.15881 1.000 163.10788 ? 20  GLY B H      1 
ATOM   151  H HA2    . GLY A 1 20  ? 139.90032 117.59456 105.91617 1.000 162.25708 ? 20  GLY B HA2    1 
ATOM   152  H HA3    . GLY A 1 20  ? 140.44308 118.07125 107.31281 1.000 162.20240 ? 20  GLY B HA3    1 
ATOM   153  N N      . VAL A 1 21  ? 139.35863 120.56199 107.02045 1.000 159.98377 ? 21  VAL B N      1 
ATOM   154  C CA     . VAL A 1 21  ? 138.30142 121.56457 107.14119 1.000 159.56567 ? 21  VAL B CA     1 
ATOM   155  C C      . VAL A 1 21  ? 137.77047 121.94730 105.76342 1.000 161.72163 ? 21  VAL B C      1 
ATOM   156  O O      . VAL A 1 21  ? 136.55249 121.98696 105.53380 1.000 163.84752 ? 21  VAL B O      1 
ATOM   157  C CB     . VAL A 1 21  ? 138.81064 122.79677 107.90948 1.000 161.46455 ? 21  VAL B CB     1 
ATOM   158  C CG1    . VAL A 1 21  ? 137.86346 123.97316 107.71401 1.000 158.28702 ? 21  VAL B CG1    1 
ATOM   159  C CG2    . VAL A 1 21  ? 138.95881 122.47342 109.38592 1.000 163.67187 ? 21  VAL B CG2    1 
ATOM   160  H H      . VAL A 1 21  ? 140.13349 120.81870 107.29125 1.000 161.86893 ? 21  VAL B H      1 
ATOM   161  H HA     . VAL A 1 21  ? 137.56609 121.18398 107.64628 1.000 161.15673 ? 21  VAL B HA     1 
ATOM   162  H HB     . VAL A 1 21  ? 139.68187 123.04971 107.56591 1.000 161.96951 ? 21  VAL B HB     1 
ATOM   163  H HG11   . VAL A 1 21  ? 138.02347 124.62404 108.41505 1.000 161.06002 ? 21  VAL B HG11   1 
ATOM   164  H HG12   . VAL A 1 21  ? 138.02936 124.37673 106.84759 1.000 160.68537 ? 21  VAL B HG12   1 
ATOM   165  H HG13   . VAL A 1 21  ? 136.94855 123.65482 107.76505 1.000 160.45485 ? 21  VAL B HG13   1 
ATOM   166  H HG21   . VAL A 1 21  ? 139.26856 123.26560 109.85260 1.000 161.80777 ? 21  VAL B HG21   1 
ATOM   167  H HG22   . VAL A 1 21  ? 138.09672 122.19938 109.73642 1.000 161.27725 ? 21  VAL B HG22   1 
ATOM   168  H HG23   . VAL A 1 21  ? 139.60208 121.75494 109.48928 1.000 162.24725 ? 21  VAL B HG23   1 
ATOM   169  N N      . PHE A 1 22  ? 138.67649 122.23604 104.82184 1.000 164.56117 ? 22  PHE B N      1 
ATOM   170  C CA     . PHE A 1 22  ? 138.24313 122.70104 103.50639 1.000 161.59253 ? 22  PHE B CA     1 
ATOM   171  C C      . PHE A 1 22  ? 137.54427 121.61213 102.70302 1.000 161.31684 ? 22  PHE B C      1 
ATOM   172  O O      . PHE A 1 22  ? 136.85015 121.92478 101.73127 1.000 158.95955 ? 22  PHE B O      1 
ATOM   173  C CB     . PHE A 1 22  ? 139.43640 123.23051 102.70915 1.000 162.25093 ? 22  PHE B CB     1 
ATOM   174  C CG     . PHE A 1 22  ? 140.16556 124.35913 103.38026 1.000 164.54613 ? 22  PHE B CG     1 
ATOM   175  C CD1    . PHE A 1 22  ? 139.47399 125.33842 104.07229 1.000 162.45100 ? 22  PHE B CD1    1 
ATOM   176  C CD2    . PHE A 1 22  ? 141.54538 124.44501 103.30891 1.000 164.65351 ? 22  PHE B CD2    1 
ATOM   177  C CE1    . PHE A 1 22  ? 140.14541 126.37605 104.68612 1.000 163.12657 ? 22  PHE B CE1    1 
ATOM   178  C CE2    . PHE A 1 22  ? 142.22183 125.48044 103.92095 1.000 163.70643 ? 22  PHE B CE2    1 
ATOM   179  C CZ     . PHE A 1 22  ? 141.52118 126.44725 104.60943 1.000 164.35533 ? 22  PHE B CZ     1 
ATOM   180  H H      . PHE A 1 22  ? 139.52859 122.17228 104.91916 1.000 163.82727 ? 22  PHE B H      1 
ATOM   181  H HA     . PHE A 1 22  ? 137.61118 123.42744 103.62280 1.000 162.68395 ? 22  PHE B HA     1 
ATOM   182  H HB2    . PHE A 1 22  ? 140.06853 122.50699 102.57578 1.000 163.34817 ? 22  PHE B HB2    1 
ATOM   183  H HB3    . PHE A 1 22  ? 139.11981 123.55214 101.85041 1.000 162.77541 ? 22  PHE B HB3    1 
ATOM   184  H HD1    . PHE A 1 22  ? 138.54679 125.29506 104.12752 1.000 162.76705 ? 22  PHE B HD1    1 
ATOM   185  H HD2    . PHE A 1 22  ? 142.02292 123.79451 102.84620 1.000 163.43723 ? 22  PHE B HD2    1 
ATOM   186  H HE1    . PHE A 1 22  ? 139.67102 127.02772 105.15011 1.000 163.07079 ? 22  PHE B HE1    1 
ATOM   187  H HE2    . PHE A 1 22  ? 143.14917 125.52625 103.86809 1.000 163.36192 ? 22  PHE B HE2    1 
ATOM   188  H HZ     . PHE A 1 22  ? 141.97529 127.14599 105.02219 1.000 163.59458 ? 22  PHE B HZ     1 
ATOM   189  N N      . VAL A 1 23  ? 137.72521 120.35221 103.07843 1.000 156.35722 ? 23  VAL B N      1 
ATOM   190  C CA     . VAL A 1 23  ? 137.14068 119.21992 102.37898 1.000 155.49925 ? 23  VAL B CA     1 
ATOM   191  C C      . VAL A 1 23  ? 135.88155 118.73378 103.09073 1.000 152.35403 ? 23  VAL B C      1 
ATOM   192  O O      . VAL A 1 23  ? 135.07265 118.01866 102.50475 1.000 152.37396 ? 23  VAL B O      1 
ATOM   193  C CB     . VAL A 1 23  ? 138.16265 118.08277 102.21982 1.000 155.88743 ? 23  VAL B CB     1 
ATOM   194  C CG1    . VAL A 1 23  ? 137.51969 116.87429 101.55987 1.000 155.35798 ? 23  VAL B CG1    1 
ATOM   195  C CG2    . VAL A 1 23  ? 139.36526 118.55858 101.41987 1.000 156.44552 ? 23  VAL B CG2    1 
ATOM   196  H H      . VAL A 1 23  ? 138.19891 120.12175 103.75841 1.000 155.96122 ? 23  VAL B H      1 
ATOM   197  H HA     . VAL A 1 23  ? 136.88181 119.50504 101.48908 1.000 155.62552 ? 23  VAL B HA     1 
ATOM   198  H HB     . VAL A 1 23  ? 138.47478 117.81386 103.09822 1.000 155.51838 ? 23  VAL B HB     1 
ATOM   199  H HG11   . VAL A 1 23  ? 138.21851 116.28989 101.22618 1.000 155.48534 ? 23  VAL B HG11   1 
ATOM   200  H HG12   . VAL A 1 23  ? 136.98109 116.40290 102.21489 1.000 154.97542 ? 23  VAL B HG12   1 
ATOM   201  H HG13   . VAL A 1 23  ? 136.96302 117.17523 100.82486 1.000 155.51250 ? 23  VAL B HG13   1 
ATOM   202  H HG21   . VAL A 1 23  ? 139.98437 117.81960 101.31199 1.000 155.70620 ? 23  VAL B HG21   1 
ATOM   203  H HG22   . VAL A 1 23  ? 139.06411 118.86740 100.55142 1.000 155.61416 ? 23  VAL B HG22   1 
ATOM   204  H HG23   . VAL A 1 23  ? 139.79682 119.28372 101.89806 1.000 155.74237 ? 23  VAL B HG23   1 
ATOM   205  N N      . CYS A 1 24  ? 135.70593 119.12163 104.35183 1.000 142.80466 ? 24  CYS B N      1 
ATOM   206  C CA     . CYS A 1 24  ? 134.51855 118.74685 105.10188 1.000 143.40192 ? 24  CYS B CA     1 
ATOM   207  C C      . CYS A 1 24  ? 133.43924 119.80507 104.93993 1.000 140.24043 ? 24  CYS B C      1 
ATOM   208  O O      . CYS A 1 24  ? 132.33299 119.49758 104.48904 1.000 143.03289 ? 24  CYS B O      1 
ATOM   209  C CB     . CYS A 1 24  ? 134.86077 118.55381 106.57924 1.000 144.88843 ? 24  CYS B CB     1 
ATOM   210  S SG     . CYS A 1 24  ? 135.51463 116.91849 106.97406 1.000 143.50299 ? 24  CYS B SG     1 
ATOM   211  H H      . CYS A 1 24  ? 136.26317 119.60169 104.79669 1.000 144.34928 ? 24  CYS B H      1 
ATOM   212  H HA     . CYS A 1 24  ? 134.17402 117.90722 104.76027 1.000 143.65387 ? 24  CYS B HA     1 
ATOM   213  H HB2    . CYS A 1 24  ? 135.52926 119.20965 106.83305 1.000 144.27625 ? 24  CYS B HB2    1 
ATOM   214  H HB3    . CYS A 1 24  ? 134.05636 118.68537 107.10522 1.000 143.43527 ? 24  CYS B HB3    1 
ATOM   215  H HG     . CYS A 1 24  ? 135.85302 116.90985 108.12490 1.000 142.83655 ? 24  CYS B HG     1 
ATOM   216  N N      . TYR A 1 25  ? 133.74543 121.05586 105.29211 1.000 134.56649 ? 25  TYR B N      1 
ATOM   217  C CA     . TYR A 1 25  ? 132.71499 122.08759 105.23603 1.000 135.07107 ? 25  TYR B CA     1 
ATOM   218  C C      . TYR A 1 25  ? 132.31005 122.42924 103.80748 1.000 138.49926 ? 25  TYR B C      1 
ATOM   219  O O      . TYR A 1 25  ? 131.14661 122.76824 103.56838 1.000 141.21568 ? 25  TYR B O      1 
ATOM   220  C CB     . TYR A 1 25  ? 133.18234 123.34210 105.97130 1.000 141.22634 ? 25  TYR B CB     1 
ATOM   221  C CG     . TYR A 1 25  ? 132.53914 123.49279 107.33102 1.000 141.76146 ? 25  TYR B CG     1 
ATOM   222  C CD1    . TYR A 1 25  ? 131.28234 124.06720 107.46381 1.000 139.74361 ? 25  TYR B CD1    1 
ATOM   223  C CD2    . TYR A 1 25  ? 133.17560 123.04135 108.47781 1.000 141.85030 ? 25  TYR B CD2    1 
ATOM   224  C CE1    . TYR A 1 25  ? 130.68475 124.20146 108.70059 1.000 141.06901 ? 25  TYR B CE1    1 
ATOM   225  C CE2    . TYR A 1 25  ? 132.58571 123.17310 109.71989 1.000 141.03410 ? 25  TYR B CE2    1 
ATOM   226  C CZ     . TYR A 1 25  ? 131.34005 123.75172 109.82495 1.000 143.75385 ? 25  TYR B CZ     1 
ATOM   227  O OH     . TYR A 1 25  ? 130.74807 123.88240 111.05966 1.000 145.84442 ? 25  TYR B OH     1 
ATOM   228  H H      . TYR A 1 25  ? 134.51808 121.32340 105.55840 1.000 141.04968 ? 25  TYR B H      1 
ATOM   229  H HA     . TYR A 1 25  ? 131.92775 121.75981 105.69612 1.000 140.01606 ? 25  TYR B HA     1 
ATOM   230  H HB2    . TYR A 1 25  ? 134.14302 123.29857 106.09716 1.000 141.34486 ? 25  TYR B HB2    1 
ATOM   231  H HB3    . TYR A 1 25  ? 132.95190 124.12216 105.44307 1.000 140.61989 ? 25  TYR B HB3    1 
ATOM   232  H HD1    . TYR A 1 25  ? 130.83765 124.37264 106.70630 1.000 140.11818 ? 25  TYR B HD1    1 
ATOM   233  H HD2    . TYR A 1 25  ? 134.01712 122.65093 108.41056 1.000 141.07277 ? 25  TYR B HD2    1 
ATOM   234  H HE1    . TYR A 1 25  ? 129.84416 124.59215 108.77418 1.000 140.41269 ? 25  TYR B HE1    1 
ATOM   235  H HE2    . TYR A 1 25  ? 133.02551 122.86942 110.48131 1.000 140.71193 ? 25  TYR B HE2    1 
ATOM   236  H HH     . TYR A 1 25  ? 131.24909 123.56449 111.65409 1.000 141.28669 ? 25  TYR B HH     1 
ATOM   237  N N      . PHE A 1 26  ? 133.23156 122.33632 102.85421 1.000 140.26283 ? 26  PHE B N      1 
ATOM   238  C CA     . PHE A 1 26  ? 132.91955 122.57841 101.45069 1.000 143.79556 ? 26  PHE B CA     1 
ATOM   239  C C      . PHE A 1 26  ? 131.88184 121.57645 100.95384 1.000 140.92533 ? 26  PHE B C      1 
ATOM   240  O O      . PHE A 1 26  ? 130.84000 121.95133 100.39442 1.000 136.42098 ? 26  PHE B O      1 
ATOM   241  C CB     . PHE A 1 26  ? 134.21218 122.49863 100.63564 1.000 144.48416 ? 26  PHE B CB     1 
ATOM   242  C CG     . PHE A 1 26  ? 134.00847 122.41703 99.15395  1.000 145.44690 ? 26  PHE B CG     1 
ATOM   243  C CD1    . PHE A 1 26  ? 133.80568 123.56310 98.40642  1.000 144.50064 ? 26  PHE B CD1    1 
ATOM   244  C CD2    . PHE A 1 26  ? 134.06730 121.19760 98.50140  1.000 142.19775 ? 26  PHE B CD2    1 
ATOM   245  C CE1    . PHE A 1 26  ? 133.63426 123.49202 97.04070  1.000 144.67395 ? 26  PHE B CE1    1 
ATOM   246  C CE2    . PHE A 1 26  ? 133.90075 121.12067 97.13495  1.000 143.26524 ? 26  PHE B CE2    1 
ATOM   247  C CZ     . PHE A 1 26  ? 133.68470 122.27011 96.40300  1.000 146.04307 ? 26  PHE B CZ     1 
ATOM   248  H H      . PHE A 1 26  ? 134.05461 122.13268 102.99704 1.000 142.25885 ? 26  PHE B H      1 
ATOM   249  H HA     . PHE A 1 26  ? 132.55210 123.47127 101.35323 1.000 142.72463 ? 26  PHE B HA     1 
ATOM   250  H HB2    . PHE A 1 26  ? 134.74989 123.28417 100.82084 1.000 142.96418 ? 26  PHE B HB2    1 
ATOM   251  H HB3    . PHE A 1 26  ? 134.69024 121.69983 100.90442 1.000 142.68420 ? 26  PHE B HB3    1 
ATOM   252  H HD1    . PHE A 1 26  ? 133.77015 124.38928 98.83205  1.000 142.44142 ? 26  PHE B HD1    1 
ATOM   253  H HD2    . PHE A 1 26  ? 134.21244 120.42063 98.99170  1.000 142.37008 ? 26  PHE B HD2    1 
ATOM   254  H HE1    . PHE A 1 26  ? 133.49001 124.26774 96.54973  1.000 142.54191 ? 26  PHE B HE1    1 
ATOM   255  H HE2    . PHE A 1 26  ? 133.93292 120.29535 96.70773  1.000 142.59812 ? 26  PHE B HE2    1 
ATOM   256  H HZ     . PHE A 1 26  ? 133.56945 122.22059 95.48155  1.000 143.13954 ? 26  PHE B HZ     1 
ATOM   257  N N      . TYR A 1 27  ? 132.14924 120.29031 101.17907 1.000 126.42064 ? 27  TYR B N      1 
ATOM   258  C CA     . TYR A 1 27  ? 131.19179 119.27115 100.77551 1.000 121.81233 ? 27  TYR B CA     1 
ATOM   259  C C      . TYR A 1 27  ? 129.90463 119.38421 101.57960 1.000 121.97205 ? 27  TYR B C      1 
ATOM   260  O O      . TYR A 1 27  ? 128.82415 119.09095 101.06274 1.000 126.43218 ? 27  TYR B O      1 
ATOM   261  C CB     . TYR A 1 27  ? 131.81234 117.88163 100.93579 1.000 121.09055 ? 27  TYR B CB     1 
ATOM   262  C CG     . TYR A 1 27  ? 131.17914 116.79461 100.08919 1.000 123.12263 ? 27  TYR B CG     1 
ATOM   263  C CD1    . TYR A 1 27  ? 130.68341 117.06611 98.82008  1.000 128.02257 ? 27  TYR B CD1    1 
ATOM   264  C CD2    . TYR A 1 27  ? 131.08716 115.49203 100.55853 1.000 125.33890 ? 27  TYR B CD2    1 
ATOM   265  C CE1    . TYR A 1 27  ? 130.11138 116.07556 98.04776  1.000 129.69658 ? 27  TYR B CE1    1 
ATOM   266  C CE2    . TYR A 1 27  ? 130.51611 114.49397 99.79220  1.000 128.41546 ? 27  TYR B CE2    1 
ATOM   267  C CZ     . TYR A 1 27  ? 130.03022 114.79139 98.53815  1.000 131.30354 ? 27  TYR B CZ     1 
ATOM   268  O OH     . TYR A 1 27  ? 129.45984 113.80177 97.77082  1.000 131.27804 ? 27  TYR B OH     1 
ATOM   269  H H      . TYR A 1 27  ? 132.86222 119.99002 101.55518 1.000 127.04182 ? 27  TYR B H      1 
ATOM   270  H HA     . TYR A 1 27  ? 130.97374 119.41871 99.84370  1.000 125.77931 ? 27  TYR B HA     1 
ATOM   271  H HB2    . TYR A 1 27  ? 132.74978 117.93303 100.69120 1.000 126.03017 ? 27  TYR B HB2    1 
ATOM   272  H HB3    . TYR A 1 27  ? 131.73324 117.61292 101.86453 1.000 125.80275 ? 27  TYR B HB3    1 
ATOM   273  H HD1    . TYR A 1 27  ? 130.73566 117.93081 98.48288  1.000 126.37609 ? 27  TYR B HD1    1 
ATOM   274  H HD2    . TYR A 1 27  ? 131.41400 115.28748 101.40468 1.000 125.83602 ? 27  TYR B HD2    1 
ATOM   275  H HE1    . TYR A 1 27  ? 129.78271 116.27472 97.20049  1.000 125.82572 ? 27  TYR B HE1    1 
ATOM   276  H HE2    . TYR A 1 27  ? 130.45970 113.62612 100.12101 1.000 126.11090 ? 27  TYR B HE2    1 
ATOM   277  H HH     . TYR A 1 27  ? 129.44818 113.07826 98.19695  1.000 126.26109 ? 27  TYR B HH     1 
ATOM   278  N N      . TYR A 1 28  ? 129.99518 119.81810 102.83750 1.000 118.99713 ? 28  TYR B N      1 
ATOM   279  C CA     . TYR A 1 28  ? 128.79442 120.05203 103.63179 1.000 118.55257 ? 28  TYR B CA     1 
ATOM   280  C C      . TYR A 1 28  ? 127.90855 121.09995 102.97571 1.000 115.03780 ? 28  TYR B C      1 
ATOM   281  O O      . TYR A 1 28  ? 126.68893 120.92788 102.87323 1.000 119.51101 ? 28  TYR B O      1 
ATOM   282  C CB     . TYR A 1 28  ? 129.19931 120.47730 105.04424 1.000 118.59882 ? 28  TYR B CB     1 
ATOM   283  C CG     . TYR A 1 28  ? 128.19749 121.34226 105.77559 1.000 118.88079 ? 28  TYR B CG     1 
ATOM   284  C CD1    . TYR A 1 28  ? 128.16575 122.71665 105.58164 1.000 118.56723 ? 28  TYR B CD1    1 
ATOM   285  C CD2    . TYR A 1 28  ? 127.30147 120.78996 106.67670 1.000 120.96218 ? 28  TYR B CD2    1 
ATOM   286  C CE1    . TYR A 1 28  ? 127.26189 123.51045 106.25084 1.000 122.57954 ? 28  TYR B CE1    1 
ATOM   287  C CE2    . TYR A 1 28  ? 126.39529 121.57853 107.35342 1.000 121.33721 ? 28  TYR B CE2    1 
ATOM   288  C CZ     . TYR A 1 28  ? 126.37856 122.93722 107.13534 1.000 123.66973 ? 28  TYR B CZ     1 
ATOM   289  O OH     . TYR A 1 28  ? 125.47494 123.72668 107.80651 1.000 122.93438 ? 28  TYR B OH     1 
ATOM   290  H H      . TYR A 1 28  ? 130.73288 119.98188 103.24823 1.000 121.32148 ? 28  TYR B H      1 
ATOM   291  H HA     . TYR A 1 28  ? 128.28967 119.22618 103.69670 1.000 120.39592 ? 28  TYR B HA     1 
ATOM   292  H HB2    . TYR A 1 28  ? 129.34023 119.67934 105.57713 1.000 119.95845 ? 28  TYR B HB2    1 
ATOM   293  H HB3    . TYR A 1 28  ? 130.02593 120.97872 104.98594 1.000 120.85375 ? 28  TYR B HB3    1 
ATOM   294  H HD1    . TYR A 1 28  ? 128.76119 123.10672 104.98298 1.000 119.94880 ? 28  TYR B HD1    1 
ATOM   295  H HD2    . TYR A 1 28  ? 127.30923 119.87212 106.82553 1.000 120.30542 ? 28  TYR B HD2    1 
ATOM   296  H HE1    . TYR A 1 28  ? 127.24930 124.42872 106.10666 1.000 120.42614 ? 28  TYR B HE1    1 
ATOM   297  H HE2    . TYR A 1 28  ? 125.79587 121.19344 107.95127 1.000 120.17039 ? 28  TYR B HE2    1 
ATOM   298  H HH     . TYR A 1 28  ? 124.99118 123.25144 108.30246 1.000 120.13879 ? 28  TYR B HH     1 
ATOM   299  N N      . GLY A 1 29  ? 128.51083 122.19773 102.52455 1.000 104.93555 ? 29  GLY B N      1 
ATOM   300  C CA     . GLY A 1 29  ? 127.74737 123.20136 101.80514 1.000 110.46223 ? 29  GLY B CA     1 
ATOM   301  C C      . GLY A 1 29  ? 127.14526 122.65362 100.52688 1.000 112.61539 ? 29  GLY B C      1 
ATOM   302  O O      . GLY A 1 29  ? 126.00639 122.97467 100.17621 1.000 114.92610 ? 29  GLY B O      1 
ATOM   303  H H      . GLY A 1 29  ? 129.34576 122.37965 102.62164 1.000 113.26943 ? 29  GLY B H      1 
ATOM   304  H HA2    . GLY A 1 29  ? 127.02871 123.52701 102.36923 1.000 113.00245 ? 29  GLY B HA2    1 
ATOM   305  H HA3    . GLY A 1 29  ? 128.32439 123.94724 101.57929 1.000 113.04660 ? 29  GLY B HA3    1 
ATOM   306  N N      . ILE A 1 30  ? 127.90102 121.81859 99.81156  1.000 113.22536 ? 30  ILE B N      1 
ATOM   307  C CA     . ILE A 1 30  ? 127.37660 121.23552 98.57657  1.000 111.78619 ? 30  ILE B CA     1 
ATOM   308  C C      . ILE A 1 30  ? 126.14338 120.38645 98.86901  1.000 110.03326 ? 30  ILE B C      1 
ATOM   309  O O      . ILE A 1 30  ? 125.11797 120.49036 98.18374  1.000 109.24280 ? 30  ILE B O      1 
ATOM   310  C CB     . ILE A 1 30  ? 128.46584 120.41945 97.86005  1.000 118.83084 ? 30  ILE B CB     1 
ATOM   311  C CG1    . ILE A 1 30  ? 129.35208 121.34671 97.03245  1.000 119.85666 ? 30  ILE B CG1    1 
ATOM   312  C CG2    . ILE A 1 30  ? 127.84468 119.35622 96.96266  1.000 115.25252 ? 30  ILE B CG2    1 
ATOM   313  C CD1    . ILE A 1 30  ? 130.73473 120.81010 96.80719  1.000 118.10200 ? 30  ILE B CD1    1 
ATOM   314  H H      . ILE A 1 30  ? 128.70137 121.57814 100.01423 1.000 116.10014 ? 30  ILE B H      1 
ATOM   315  H HA     . ILE A 1 30  ? 127.10664 121.95408 97.98320  1.000 115.02731 ? 30  ILE B HA     1 
ATOM   316  H HB     . ILE A 1 30  ? 129.01473 119.97999 98.52858  1.000 117.27310 ? 30  ILE B HB     1 
ATOM   317  H HG12   . ILE A 1 30  ? 128.94036 121.48204 96.16499  1.000 116.43958 ? 30  ILE B HG12   1 
ATOM   318  H HG13   . ILE A 1 30  ? 129.43444 122.19597 97.49443  1.000 116.81567 ? 30  ILE B HG13   1 
ATOM   319  H HG21   . ILE A 1 30  ? 128.52140 119.03865 96.34455  1.000 115.87726 ? 30  ILE B HG21   1 
ATOM   320  H HG22   . ILE A 1 30  ? 127.53016 118.61818 97.50796  1.000 116.17585 ? 30  ILE B HG22   1 
ATOM   321  H HG23   . ILE A 1 30  ? 127.10813 119.74666 96.46648  1.000 115.46349 ? 30  ILE B HG23   1 
ATOM   322  H HD11   . ILE A 1 30  ? 131.17237 121.35349 96.13485  1.000 116.58358 ? 30  ILE B HD11   1 
ATOM   323  H HD12   . ILE A 1 30  ? 131.22550 120.84856 97.64259  1.000 117.01767 ? 30  ILE B HD12   1 
ATOM   324  H HD13   . ILE A 1 30  ? 130.67194 119.89248 96.49960  1.000 117.06590 ? 30  ILE B HD13   1 
ATOM   325  N N      . LEU A 1 31  ? 126.22788 119.52408 99.88457  1.000 111.23660 ? 31  LEU B N      1 
ATOM   326  C CA     . LEU A 1 31  ? 125.07953 118.69356 100.23899 1.000 108.49827 ? 31  LEU B CA     1 
ATOM   327  C C      . LEU A 1 31  ? 123.90507 119.53784 100.71340 1.000 112.26892 ? 31  LEU B C      1 
ATOM   328  O O      . LEU A 1 31  ? 122.74952 119.21901 100.41734 1.000 109.72682 ? 31  LEU B O      1 
ATOM   329  C CB     . LEU A 1 31  ? 125.45379 117.66044 101.30468 1.000 108.83977 ? 31  LEU B CB     1 
ATOM   330  C CG     . LEU A 1 31  ? 126.23308 116.40001 100.90294 1.000 117.05559 ? 31  LEU B CG     1 
ATOM   331  C CD1    . LEU A 1 31  ? 125.54413 115.69134 99.74479  1.000 115.82758 ? 31  LEU B CD1    1 
ATOM   332  C CD2    . LEU A 1 31  ? 127.67681 116.67391 100.55592 1.000 121.52324 ? 31  LEU B CD2    1 
ATOM   333  H H      . LEU A 1 31  ? 126.92437 119.40317 100.37351 1.000 114.61263 ? 31  LEU B H      1 
ATOM   334  H HA     . LEU A 1 31  ? 124.78915 118.21704 99.44651  1.000 113.17298 ? 31  LEU B HA     1 
ATOM   335  H HB2    . LEU A 1 31  ? 125.98526 118.11298 101.97834 1.000 113.77242 ? 31  LEU B HB2    1 
ATOM   336  H HB3    . LEU A 1 31  ? 124.62901 117.35424 101.71143 1.000 113.15799 ? 31  LEU B HB3    1 
ATOM   337  H HG     . LEU A 1 31  ? 126.23107 115.78949 101.65739 1.000 114.62982 ? 31  LEU B HG     1 
ATOM   338  H HD11   . LEU A 1 31  ? 125.95704 114.82264 99.61818  1.000 114.66157 ? 31  LEU B HD11   1 
ATOM   339  H HD12   . LEU A 1 31  ? 124.60390 115.58302 99.95631  1.000 113.84110 ? 31  LEU B HD12   1 
ATOM   340  H HD13   . LEU A 1 31  ? 125.64438 116.22496 98.94146  1.000 114.41886 ? 31  LEU B HD13   1 
ATOM   341  H HD21   . LEU A 1 31  ? 128.06846 115.86541 100.19199 1.000 115.36514 ? 31  LEU B HD21   1 
ATOM   342  H HD22   . LEU A 1 31  ? 127.71479 117.38390 99.89686  1.000 115.76194 ? 31  LEU B HD22   1 
ATOM   343  H HD23   . LEU A 1 31  ? 128.14831 116.93106 101.36285 1.000 115.68603 ? 31  LEU B HD23   1 
ATOM   344  N N      . GLN A 1 32  ? 124.16968 120.60432 101.46831 1.000 123.16166 ? 32  GLN B N      1 
ATOM   345  C CA     . GLN A 1 32  ? 123.08310 121.47356 101.90800 1.000 117.67467 ? 32  GLN B CA     1 
ATOM   346  C C      . GLN A 1 32  ? 122.37186 122.08977 100.71024 1.000 113.82238 ? 32  GLN B C      1 
ATOM   347  O O      . GLN A 1 32  ? 121.13631 122.11944 100.64523 1.000 113.88508 ? 32  GLN B O      1 
ATOM   348  C CB     . GLN A 1 32  ? 123.62548 122.56168 102.83575 1.000 118.57707 ? 32  GLN B CB     1 
ATOM   349  C CG     . GLN A 1 32  ? 122.62036 123.65329 103.16628 1.000 117.38661 ? 32  GLN B CG     1 
ATOM   350  C CD     . GLN A 1 32  ? 123.16266 124.66116 104.15675 1.000 123.32409 ? 32  GLN B CD     1 
ATOM   351  O OE1    . GLN A 1 32  ? 124.32343 125.06046 104.07954 1.000 122.57184 ? 32  GLN B OE1    1 
ATOM   352  N NE2    . GLN A 1 32  ? 122.32264 125.07915 105.09592 1.000 125.02140 ? 32  GLN B NE2    1 
ATOM   353  H H      . GLN A 1 32  ? 124.95223 120.84161 101.73426 1.000 120.01129 ? 32  GLN B H      1 
ATOM   354  H HA     . GLN A 1 32  ? 122.43674 120.94779 102.40464 1.000 118.89013 ? 32  GLN B HA     1 
ATOM   355  H HB2    . GLN A 1 32  ? 123.90005 122.15035 103.67024 1.000 119.17826 ? 32  GLN B HB2    1 
ATOM   356  H HB3    . GLN A 1 32  ? 124.38923 122.98154 102.41023 1.000 119.42647 ? 32  GLN B HB3    1 
ATOM   357  H HG2    . GLN A 1 32  ? 122.38957 124.13433 102.35674 1.000 118.60993 ? 32  GLN B HG2    1 
ATOM   358  H HG3    . GLN A 1 32  ? 121.82701 123.24866 103.55101 1.000 119.28778 ? 32  GLN B HG3    1 
ATOM   359  H HE21   . GLN A 1 32  ? 121.51768 124.77668 105.11829 1.000 120.47784 ? 32  GLN B HE21   1 
ATOM   360  H HE22   . GLN A 1 32  ? 122.58304 125.65150 105.68245 1.000 119.80788 ? 32  GLN B HE22   1 
ATOM   361  N N      . ALA A 1 33  ? 123.14642 122.58263 99.74181  1.000 122.53866 ? 33  ALA B N      1 
ATOM   362  C CA     . ALA A 1 33  ? 122.55069 123.15618 98.54143  1.000 124.20343 ? 33  ALA B CA     1 
ATOM   363  C C      . ALA A 1 33  ? 121.73834 122.11562 97.78519  1.000 125.91933 ? 33  ALA B C      1 
ATOM   364  O O      . ALA A 1 33  ? 120.63102 122.40047 97.31547  1.000 125.65485 ? 33  ALA B O      1 
ATOM   365  C CB     . ALA A 1 33  ? 123.64045 123.74044 97.64365  1.000 125.28014 ? 33  ALA B CB     1 
ATOM   366  H H      . ALA A 1 33  ? 124.00636 122.59496 99.75689  1.000 123.86141 ? 33  ALA B H      1 
ATOM   367  H HA     . ALA A 1 33  ? 121.95352 123.87655 98.79742  1.000 124.36768 ? 33  ALA B HA     1 
ATOM   368  N N      . LYS A 1 34  ? 122.27141 120.89861 97.65938  1.000 125.96006 ? 34  LYS B N      1 
ATOM   369  C CA     . LYS A 1 34  ? 121.52981 119.84329 96.97696  1.000 124.02218 ? 34  LYS B CA     1 
ATOM   370  C C      . LYS A 1 34  ? 120.22113 119.54155 97.69382  1.000 125.19937 ? 34  LYS B C      1 
ATOM   371  O O      . LYS A 1 34  ? 119.17605 119.37948 97.05444  1.000 129.28782 ? 34  LYS B O      1 
ATOM   372  C CB     . LYS A 1 34  ? 122.38265 118.57753 96.87689  1.000 123.85584 ? 34  LYS B CB     1 
ATOM   373  C CG     . LYS A 1 34  ? 121.62616 117.36157 96.34845  1.000 121.28209 ? 34  LYS B CG     1 
ATOM   374  C CD     . LYS A 1 34  ? 122.52191 116.13872 96.22726  1.000 121.74454 ? 34  LYS B CD     1 
ATOM   375  C CE     . LYS A 1 34  ? 123.43131 116.22309 95.01464  1.000 122.63974 ? 34  LYS B CE     1 
ATOM   376  N NZ     . LYS A 1 34  ? 124.13819 114.93676 94.76319  1.000 122.08896 ? 34  LYS B NZ     1 
ATOM   377  H H      . LYS A 1 34  ? 123.04453 120.66377 97.95425  1.000 123.19721 ? 34  LYS B H      1 
ATOM   378  H HA     . LYS A 1 34  ? 121.31889 120.13562 96.07640  1.000 122.90613 ? 34  LYS B HA     1 
ATOM   379  H HB2    . LYS A 1 34  ? 123.12524 118.74827 96.27660  1.000 122.87301 ? 34  LYS B HB2    1 
ATOM   380  H HB3    . LYS A 1 34  ? 122.71805 118.35667 97.75970  1.000 123.28434 ? 34  LYS B HB3    1 
ATOM   381  H HG2    . LYS A 1 34  ? 120.90606 117.13650 96.95761  1.000 122.64019 ? 34  LYS B HG2    1 
ATOM   382  H HG3    . LYS A 1 34  ? 121.26954 117.56455 95.46959  1.000 122.86048 ? 34  LYS B HG3    1 
ATOM   383  H HD2    . LYS A 1 34  ? 123.07798 116.07063 97.01908  1.000 123.14210 ? 34  LYS B HD2    1 
ATOM   384  H HD3    . LYS A 1 34  ? 121.96963 115.34633 96.13731  1.000 122.75963 ? 34  LYS B HD3    1 
ATOM   385  H HE2    . LYS A 1 34  ? 122.89991 116.43459 94.23116  1.000 123.12733 ? 34  LYS B HE2    1 
ATOM   386  H HE3    . LYS A 1 34  ? 124.09844 116.91125 95.16302  1.000 123.01559 ? 34  LYS B HE3    1 
ATOM   387  H HZ1    . LYS A 1 34  ? 124.68018 115.01948 94.06219  1.000 122.78210 ? 34  LYS B HZ1    1 
ATOM   388  H HZ2    . LYS A 1 34  ? 124.61979 114.71004 95.47630  1.000 123.27520 ? 34  LYS B HZ2    1 
ATOM   389  H HZ3    . LYS A 1 34  ? 123.54669 114.29262 94.59725  1.000 122.80377 ? 34  LYS B HZ3    1 
ATOM   390  N N      . ILE A 1 35  ? 120.25968 119.45925 99.02318  1.000 116.89305 ? 35  ILE B N      1 
ATOM   391  C CA     . ILE A 1 35  ? 119.07489 119.07395 99.78035  1.000 119.35046 ? 35  ILE B CA     1 
ATOM   392  C C      . ILE A 1 35  ? 118.00705 120.15497 99.69530  1.000 122.00574 ? 35  ILE B C      1 
ATOM   393  O O      . ILE A 1 35  ? 116.82513 119.86216 99.48020  1.000 120.75642 ? 35  ILE B O      1 
ATOM   394  C CB     . ILE A 1 35  ? 119.45551 118.77359 101.24054 1.000 118.36785 ? 35  ILE B CB     1 
ATOM   395  C CG1    . ILE A 1 35  ? 120.31786 117.51367 101.31839 1.000 115.41001 ? 35  ILE B CG1    1 
ATOM   396  C CG2    . ILE A 1 35  ? 118.20747 118.60506 102.08862 1.000 117.33806 ? 35  ILE B CG2    1 
ATOM   397  C CD1    . ILE A 1 35  ? 121.19058 117.45154 102.55156 1.000 117.65669 ? 35  ILE B CD1    1 
ATOM   398  H H      . ILE A 1 35  ? 120.95370 119.62007 99.50476  1.000 117.37104 ? 35  ILE B H      1 
ATOM   399  H HA     . ILE A 1 35  ? 118.70771 118.26248 99.39592  1.000 118.51107 ? 35  ILE B HA     1 
ATOM   400  H HB     . ILE A 1 35  ? 119.96733 119.52108 101.58727 1.000 118.35091 ? 35  ILE B HB     1 
ATOM   401  H HG12   . ILE A 1 35  ? 119.73680 116.73689 101.32705 1.000 117.25576 ? 35  ILE B HG12   1 
ATOM   402  H HG13   . ILE A 1 35  ? 120.89908 117.48044 100.54258 1.000 117.61144 ? 35  ILE B HG13   1 
ATOM   403  H HG21   . ILE A 1 35  ? 118.44492 118.14302 102.90794 1.000 118.46452 ? 35  ILE B HG21   1 
ATOM   404  H HG22   . ILE A 1 35  ? 117.84367 119.47978 102.29788 1.000 117.36860 ? 35  ILE B HG22   1 
ATOM   405  H HG23   . ILE A 1 35  ? 117.55707 118.08309 101.59302 1.000 117.50525 ? 35  ILE B HG23   1 
ATOM   406  H HD11   . ILE A 1 35  ? 121.71148 116.63367 102.52833 1.000 117.66204 ? 35  ILE B HD11   1 
ATOM   407  H HD12   . ILE A 1 35  ? 121.78168 118.22031 102.55822 1.000 118.12244 ? 35  ILE B HD12   1 
ATOM   408  H HD13   . ILE A 1 35  ? 120.62487 117.46199 103.33928 1.000 118.46449 ? 35  ILE B HD13   1 
ATOM   409  N N      . THR A 1 36  ? 118.39913 121.41858 99.85988  1.000 127.21019 ? 36  THR B N      1 
ATOM   410  C CA     . THR A 1 36  ? 117.41296 122.49134 99.94165  1.000 123.73743 ? 36  THR B CA     1 
ATOM   411  C C      . THR A 1 36  ? 116.87774 122.86543 98.56370  1.000 121.87953 ? 36  THR B C      1 
ATOM   412  O O      . THR A 1 36  ? 115.67678 122.74827 98.29901  1.000 121.90357 ? 36  THR B O      1 
ATOM   413  C CB     . THR A 1 36  ? 118.02528 123.71585 100.62529 1.000 126.65450 ? 36  THR B CB     1 
ATOM   414  O OG1    . THR A 1 36  ? 119.26938 124.04711 99.99690  1.000 132.46074 ? 36  THR B OG1    1 
ATOM   415  C CG2    . THR A 1 36  ? 118.26063 123.43925 102.10078 1.000 123.34311 ? 36  THR B CG2    1 
ATOM   416  H H      . THR A 1 36  ? 119.21690 121.67536 99.92601  1.000 124.95344 ? 36  THR B H      1 
ATOM   417  H HA     . THR A 1 36  ? 116.66485 122.19067 100.48087 1.000 124.26568 ? 36  THR B HA     1 
ATOM   418  H HB     . THR A 1 36  ? 117.41546 124.46623 100.54818 1.000 124.97900 ? 36  THR B HB     1 
ATOM   419  H HG1    . THR A 1 36  ? 119.84419 123.45810 100.16547 1.000 125.62014 ? 36  THR B HG1    1 
ATOM   420  H HG21   . THR A 1 36  ? 118.64204 124.22196 102.52832 1.000 124.46038 ? 36  THR B HG21   1 
ATOM   421  H HG22   . THR A 1 36  ? 117.42104 123.22076 102.53499 1.000 124.35613 ? 36  THR B HG22   1 
ATOM   422  H HG23   . THR A 1 36  ? 118.87247 122.69348 102.20483 1.000 124.71357 ? 36  THR B HG23   1 
ATOM   423  N N      . ARG A 1 37  ? 117.75530 123.31657 97.67295  1.000 129.28332 ? 37  ARG B N      1 
ATOM   424  C CA     . ARG A 1 37  ? 117.34689 123.79184 96.35858  1.000 133.28880 ? 37  ARG B CA     1 
ATOM   425  C C      . ARG A 1 37  ? 117.22667 122.67622 95.32943  1.000 132.98263 ? 37  ARG B C      1 
ATOM   426  O O      . ARG A 1 37  ? 116.84125 122.94882 94.18803  1.000 132.70473 ? 37  ARG B O      1 
ATOM   427  C CB     . ARG A 1 37  ? 118.33642 124.84528 95.84975  1.000 137.17605 ? 37  ARG B CB     1 
ATOM   428  C CG     . ARG A 1 37  ? 118.70587 125.90289 96.87675  1.000 134.62382 ? 37  ARG B CG     1 
ATOM   429  C CD     . ARG A 1 37  ? 117.47495 126.53245 97.51325  1.000 133.41073 ? 37  ARG B CD     1 
ATOM   430  N NE     . ARG A 1 37  ? 116.42739 126.82345 96.54171  1.000 134.52702 ? 37  ARG B NE     1 
ATOM   431  C CZ     . ARG A 1 37  ? 116.50906 127.75867 95.60555  1.000 136.67665 ? 37  ARG B CZ     1 
ATOM   432  N NH1    . ARG A 1 37  ? 117.58486 128.51738 95.47733  1.000 135.18866 ? 37  ARG B NH1    1 
ATOM   433  N NH2    . ARG A 1 37  ? 115.48511 127.93696 94.77614  1.000 136.33221 ? 37  ARG B NH2    1 
ATOM   434  H H      . ARG A 1 37  ? 118.60343 123.35776 97.80900  1.000 132.06727 ? 37  ARG B H      1 
ATOM   435  H HA     . ARG A 1 37  ? 116.47704 124.21341 96.43611  1.000 132.93447 ? 37  ARG B HA     1 
ATOM   436  H HB2    . ARG A 1 37  ? 119.15436 124.39781 95.58103  1.000 133.65637 ? 37  ARG B HB2    1 
ATOM   437  H HB3    . ARG A 1 37  ? 117.94546 125.29711 95.08551  1.000 133.49497 ? 37  ARG B HB3    1 
ATOM   438  H HG2    . ARG A 1 37  ? 119.23389 125.49363 97.58008  1.000 132.86529 ? 37  ARG B HG2    1 
ATOM   439  H HG3    . ARG A 1 37  ? 119.21584 126.60395 96.44260  1.000 132.87866 ? 37  ARG B HG3    1 
ATOM   440  H HD2    . ARG A 1 37  ? 117.11158 125.92117 98.17323  1.000 133.17158 ? 37  ARG B HD2    1 
ATOM   441  H HD3    . ARG A 1 37  ? 117.73020 127.36647 97.93827  1.000 132.80785 ? 37  ARG B HD3    1 
ATOM   442  H HE     . ARG A 1 37  ? 115.70484 126.35912 96.58149  1.000 132.87572 ? 37  ARG B HE     1 
ATOM   443  H HH11   . ARG A 1 37  ? 118.25372 128.41317 96.00744  1.000 132.84639 ? 37  ARG B HH11   1 
ATOM   444  H HH12   . ARG A 1 37  ? 117.61527 129.11778 94.86223  1.000 133.23703 ? 37  ARG B HH12   1 
ATOM   445  H HH21   . ARG A 1 37  ? 114.78148 127.44853 94.85068  1.000 133.18185 ? 37  ARG B HH21   1 
ATOM   446  H HH22   . ARG A 1 37  ? 115.52731 128.54014 94.16459  1.000 133.42229 ? 37  ARG B HH22   1 
ATOM   447  N N      . GLY A 1 38  ? 117.54399 121.43745 95.69553  1.000 137.34742 ? 38  GLY B N      1 
ATOM   448  C CA     . GLY A 1 38  ? 117.48536 120.34010 94.75093  1.000 139.07020 ? 38  GLY B CA     1 
ATOM   449  C C      . GLY A 1 38  ? 116.11786 120.18190 94.12327  1.000 137.53660 ? 38  GLY B C      1 
ATOM   450  O O      . GLY A 1 38  ? 115.10288 120.16221 94.82478  1.000 137.18654 ? 38  GLY B O      1 
ATOM   451  H H      . GLY A 1 38  ? 117.79572 121.21012 96.48571  1.000 136.68051 ? 38  GLY B H      1 
ATOM   452  H HA2    . GLY A 1 38  ? 118.13174 120.48925 94.04334  1.000 137.92823 ? 38  GLY B HA2    1 
ATOM   453  H HA3    . GLY A 1 38  ? 117.70898 119.51116 95.20096  1.000 137.34032 ? 38  GLY B HA3    1 
ATOM   454  N N      . LYS A 1 39  ? 116.07849 120.07223 92.79897  1.000 160.17189 ? 39  LYS B N      1 
ATOM   455  C CA     . LYS A 1 39  ? 114.81247 119.90317 92.10117  1.000 163.95816 ? 39  LYS B CA     1 
ATOM   456  C C      . LYS A 1 39  ? 114.22828 118.53106 92.41016  1.000 164.29471 ? 39  LYS B C      1 
ATOM   457  O O      . LYS A 1 39  ? 114.92537 117.51495 92.32960  1.000 164.70058 ? 39  LYS B O      1 
ATOM   458  C CB     . LYS A 1 39  ? 115.01411 120.07270 90.59545  1.000 164.18975 ? 39  LYS B CB     1 
ATOM   459  C CG     . LYS A 1 39  ? 113.79939 119.71897 89.74164  1.000 163.12604 ? 39  LYS B CG     1 
ATOM   460  C CD     . LYS A 1 39  ? 112.55897 120.51386 90.13265  1.000 164.11367 ? 39  LYS B CD     1 
ATOM   461  C CE     . LYS A 1 39  ? 112.70028 121.98876 89.78836  1.000 162.86216 ? 39  LYS B CE     1 
ATOM   462  N NZ     . LYS A 1 39  ? 111.49088 122.76918 90.17007  1.000 162.14954 ? 39  LYS B NZ     1 
ATOM   463  H H      . LYS A 1 39  ? 116.76778 120.09252 92.28504  1.000 161.36740 ? 39  LYS B H      1 
ATOM   464  H HA     . LYS A 1 39  ? 114.18753 120.57892 92.40673  1.000 162.15180 ? 39  LYS B HA     1 
ATOM   465  H HB2    . LYS A 1 39  ? 115.24342 120.99763 90.41536  1.000 162.25491 ? 39  LYS B HB2    1 
ATOM   466  H HB3    . LYS A 1 39  ? 115.74370 119.49770 90.31653  1.000 162.37281 ? 39  LYS B HB3    1 
ATOM   467  H HG2    . LYS A 1 39  ? 114.00006 119.91822 88.81370  1.000 162.16380 ? 39  LYS B HG2    1 
ATOM   468  H HG3    . LYS A 1 39  ? 113.59843 118.77527 89.84004  1.000 162.24323 ? 39  LYS B HG3    1 
ATOM   469  H HD2    . LYS A 1 39  ? 111.79718 120.16489 89.64550  1.000 162.51663 ? 39  LYS B HD2    1 
ATOM   470  H HD3    . LYS A 1 39  ? 112.40478 120.43712 91.08629  1.000 162.59532 ? 39  LYS B HD3    1 
ATOM   471  H HE2    . LYS A 1 39  ? 113.45873 122.35815 90.26671  1.000 162.48752 ? 39  LYS B HE2    1 
ATOM   472  H HE3    . LYS A 1 39  ? 112.83092 122.08147 88.83170  1.000 162.23107 ? 39  LYS B HE3    1 
ATOM   473  H HZ1    . LYS A 1 39  ? 111.60655 123.62755 89.96566  1.000 162.24623 ? 39  LYS B HZ1    1 
ATOM   474  H HZ2    . LYS A 1 39  ? 110.77969 122.46093 89.73317  1.000 162.21710 ? 39  LYS B HZ2    1 
ATOM   475  H HZ3    . LYS A 1 39  ? 111.34648 122.69717 91.04517  1.000 162.25410 ? 39  LYS B HZ3    1 
ATOM   476  N N      . TYR A 1 40  ? 112.94564 118.50306 92.76647  1.000 153.09986 ? 40  TYR B N      1 
ATOM   477  C CA     . TYR A 1 40  ? 112.24651 117.26672 93.09376  1.000 150.95745 ? 40  TYR B CA     1 
ATOM   478  C C      . TYR A 1 40  ? 111.00988 117.15922 92.21709  1.000 152.19086 ? 40  TYR B C      1 
ATOM   479  O O      . TYR A 1 40  ? 110.17715 118.07098 92.20192  1.000 153.17470 ? 40  TYR B O      1 
ATOM   480  C CB     . TYR A 1 40  ? 111.85841 117.22853 94.57380  1.000 149.06422 ? 40  TYR B CB     1 
ATOM   481  C CG     . TYR A 1 40  ? 113.04120 117.19581 95.51157  1.000 150.00681 ? 40  TYR B CG     1 
ATOM   482  C CD1    . TYR A 1 40  ? 113.85272 116.07381 95.59785  1.000 151.31828 ? 40  TYR B CD1    1 
ATOM   483  C CD2    . TYR A 1 40  ? 113.34536 118.28654 96.31247  1.000 148.80380 ? 40  TYR B CD2    1 
ATOM   484  C CE1    . TYR A 1 40  ? 114.93551 116.03999 96.45444  1.000 150.21828 ? 40  TYR B CE1    1 
ATOM   485  C CE2    . TYR A 1 40  ? 114.42516 118.26215 97.17177  1.000 147.99843 ? 40  TYR B CE2    1 
ATOM   486  C CZ     . TYR A 1 40  ? 115.21661 117.13674 97.23912  1.000 148.31229 ? 40  TYR B CZ     1 
ATOM   487  O OH     . TYR A 1 40  ? 116.29294 117.10908 98.09460  1.000 148.33106 ? 40  TYR B OH     1 
ATOM   488  H H      . TYR A 1 40  ? 112.45039 119.20328 92.82781  1.000 150.29233 ? 40  TYR B H      1 
ATOM   489  H HA     . TYR A 1 40  ? 112.82030 116.50746 92.90774  1.000 149.73037 ? 40  TYR B HA     1 
ATOM   490  H HB2    . TYR A 1 40  ? 111.33743 118.02004 94.78078  1.000 149.28655 ? 40  TYR B HB2    1 
ATOM   491  H HB3    . TYR A 1 40  ? 111.32761 116.43335 94.73756  1.000 149.46115 ? 40  TYR B HB3    1 
ATOM   492  H HD1    . TYR A 1 40  ? 113.66496 115.33228 95.06900  1.000 150.00424 ? 40  TYR B HD1    1 
ATOM   493  H HD2    . TYR A 1 40  ? 112.81317 119.04790 96.26907  1.000 149.57547 ? 40  TYR B HD2    1 
ATOM   494  H HE1    . TYR A 1 40  ? 115.47101 115.28116 96.50172  1.000 149.68178 ? 40  TYR B HE1    1 
ATOM   495  H HE2    . TYR A 1 40  ? 114.61724 119.00111 97.70263  1.000 148.96680 ? 40  TYR B HE2    1 
ATOM   496  H HH     . TYR A 1 40  ? 116.68398 116.36761 98.04055  1.000 149.33293 ? 40  TYR B HH     1 
ATOM   497  N N      . GLY A 1 41  ? 110.89315 116.05194 91.48926  1.000 166.19570 ? 41  GLY B N      1 
ATOM   498  C CA     . GLY A 1 41  ? 109.72067 115.80160 90.67840  1.000 169.27836 ? 41  GLY B CA     1 
ATOM   499  C C      . GLY A 1 41  ? 109.71268 116.60645 89.39318  1.000 170.48476 ? 41  GLY B C      1 
ATOM   500  O O      . GLY A 1 41  ? 110.58724 117.42909 89.11652  1.000 168.89145 ? 41  GLY B O      1 
ATOM   501  H H      . GLY A 1 41  ? 111.48591 115.42990 91.45172  1.000 166.69472 ? 41  GLY B H      1 
ATOM   502  H HA2    . GLY A 1 41  ? 109.68168 114.85973 90.45023  1.000 167.72054 ? 41  GLY B HA2    1 
ATOM   503  H HA3    . GLY A 1 41  ? 108.92549 116.02722 91.18571  1.000 167.89136 ? 41  GLY B HA3    1 
ATOM   504  N N      . GLU A 1 42  ? 108.68014 116.35529 88.59162  1.000 182.44871 ? 42  GLU B N      1 
ATOM   505  C CA     . GLU A 1 42  ? 108.48702 117.02676 87.31635  1.000 182.12369 ? 42  GLU B CA     1 
ATOM   506  C C      . GLU A 1 42  ? 107.03197 117.45353 87.18774  1.000 181.47588 ? 42  GLU B C      1 
ATOM   507  O O      . GLU A 1 42  ? 106.13572 116.87655 87.80846  1.000 180.43680 ? 42  GLU B O      1 
ATOM   508  C CB     . GLU A 1 42  ? 108.87037 116.12156 86.13656  1.000 180.80653 ? 42  GLU B CB     1 
ATOM   509  C CG     . GLU A 1 42  ? 110.21689 115.43450 86.29009  1.000 179.36433 ? 42  GLU B CG     1 
ATOM   510  C CD     . GLU A 1 42  ? 110.08936 114.00750 86.78623  1.000 180.65994 ? 42  GLU B CD     1 
ATOM   511  O OE1    . GLU A 1 42  ? 109.80371 113.81700 87.98681  1.000 180.24234 ? 42  GLU B OE1    1 
ATOM   512  O OE2    . GLU A 1 42  ? 110.27389 113.07633 85.97544  1.000 180.80960 ? 42  GLU B OE2    1 
ATOM   513  H H      . GLU A 1 42  ? 108.06465 115.78259 88.77173  1.000 180.20105 ? 42  GLU B H      1 
ATOM   514  H HA     . GLU A 1 42  ? 109.04114 117.82209 87.28257  1.000 180.11963 ? 42  GLU B HA     1 
ATOM   515  H HB2    . GLU A 1 42  ? 108.19593 115.43080 86.04237  1.000 180.28258 ? 42  GLU B HB2    1 
ATOM   516  H HB3    . GLU A 1 42  ? 108.90379 116.65891 85.32978  1.000 180.03940 ? 42  GLU B HB3    1 
ATOM   517  H HG2    . GLU A 1 42  ? 110.66103 115.41343 85.42797  1.000 179.85081 ? 42  GLU B HG2    1 
ATOM   518  H HG3    . GLU A 1 42  ? 110.75484 115.92860 86.92824  1.000 179.82461 ? 42  GLU B HG3    1 
ATOM   519  N N      . GLY A 1 43  ? 106.80618 118.47894 86.37114  1.000 177.24548 ? 43  GLY B N      1 
ATOM   520  C CA     . GLY A 1 43  ? 105.46330 118.97284 86.14124  1.000 176.63173 ? 43  GLY B CA     1 
ATOM   521  C C      . GLY A 1 43  ? 104.78711 119.44774 87.41012  1.000 176.68483 ? 43  GLY B C      1 
ATOM   522  O O      . GLY A 1 43  ? 105.14812 120.49195 87.96009  1.000 176.51720 ? 43  GLY B O      1 
ATOM   523  H H      . GLY A 1 43  ? 107.41738 118.90312 85.93960  1.000 176.51363 ? 43  GLY B H      1 
ATOM   524  H HA2    . GLY A 1 43  ? 105.49561 119.71363 85.51597  1.000 176.49420 ? 43  GLY B HA2    1 
ATOM   525  H HA3    . GLY A 1 43  ? 104.92312 118.26708 85.75249  1.000 176.47085 ? 43  GLY B HA3    1 
ATOM   526  N N      . ALA A 1 44  ? 103.79831 118.69161 87.88042  1.000 179.85733 ? 44  ALA B N      1 
ATOM   527  C CA     . ALA A 1 44  ? 103.06322 119.02975 89.09119  1.000 181.08828 ? 44  ALA B CA     1 
ATOM   528  C C      . ALA A 1 44  ? 103.63831 118.37370 90.33965  1.000 182.23151 ? 44  ALA B C      1 
ATOM   529  O O      . ALA A 1 44  ? 103.07259 118.54139 91.42498  1.000 182.29357 ? 44  ALA B O      1 
ATOM   530  C CB     . ALA A 1 44  ? 101.59164 118.63270 88.93899  1.000 179.85921 ? 44  ALA B CB     1 
ATOM   531  H H      . ALA A 1 44  ? 103.53131 117.96421 87.50707  1.000 180.25765 ? 44  ALA B H      1 
ATOM   532  H HA     . ALA A 1 44  ? 103.09779 119.99035 89.21975  1.000 180.54822 ? 44  ALA B HA     1 
ATOM   533  H HB1    . ALA A 1 44  ? 101.11651 118.86501 89.75210  1.000 180.40543 ? 44  ALA B HB1    1 
ATOM   534  H HB2    . ALA A 1 44  ? 101.21229 119.11106 88.18542  1.000 180.33450 ? 44  ALA B HB2    1 
ATOM   535  H HB3    . ALA A 1 44  ? 101.53721 117.67635 88.78541  1.000 180.26068 ? 44  ALA B HB3    1 
ATOM   536  N N      . LYS A 1 45  ? 104.74191 117.63683 90.21714  1.000 173.77757 ? 45  LYS B N      1 
ATOM   537  C CA     . LYS A 1 45  ? 105.35441 116.94364 91.34126  1.000 172.42639 ? 45  LYS B CA     1 
ATOM   538  C C      . LYS A 1 45  ? 106.44272 117.77062 92.01691  1.000 172.08822 ? 45  LYS B C      1 
ATOM   539  O O      . LYS A 1 45  ? 107.29969 117.20596 92.70664  1.000 170.82833 ? 45  LYS B O      1 
ATOM   540  C CB     . LYS A 1 45  ? 105.93328 115.60439 90.87877  1.000 171.81880 ? 45  LYS B CB     1 
ATOM   541  C CG     . LYS A 1 45  ? 105.03181 114.82495 89.93309  1.000 170.70107 ? 45  LYS B CG     1 
ATOM   542  C CD     . LYS A 1 45  ? 105.72806 113.58353 89.40362  1.000 170.09300 ? 45  LYS B CD     1 
ATOM   543  C CE     . LYS A 1 45  ? 104.86230 112.85341 88.39204  1.000 168.94182 ? 45  LYS B CE     1 
ATOM   544  N NZ     . LYS A 1 45  ? 104.76310 113.59568 87.10548  1.000 167.78430 ? 45  LYS B NZ     1 
ATOM   545  H H      . LYS A 1 45  ? 105.16221 117.52250 89.47569  1.000 171.21726 ? 45  LYS B H      1 
ATOM   546  H HA     . LYS A 1 45  ? 104.67074 116.75700 92.00362  1.000 170.89946 ? 45  LYS B HA     1 
ATOM   547  H HB2    . LYS A 1 45  ? 106.77004 115.77029 90.41850  1.000 170.89116 ? 45  LYS B HB2    1 
ATOM   548  H HB3    . LYS A 1 45  ? 106.09259 115.04944 91.65810  1.000 170.91103 ? 45  LYS B HB3    1 
ATOM   549  H HG2    . LYS A 1 45  ? 104.23392 114.54585 90.40904  1.000 170.65982 ? 45  LYS B HG2    1 
ATOM   550  H HG3    . LYS A 1 45  ? 104.79315 115.37971 89.17503  1.000 170.63295 ? 45  LYS B HG3    1 
ATOM   551  H HD2    . LYS A 1 45  ? 106.55514 113.84120 88.96725  1.000 170.50812 ? 45  LYS B HD2    1 
ATOM   552  H HD3    . LYS A 1 45  ? 105.91057 112.97949 90.14059  1.000 170.75227 ? 45  LYS B HD3    1 
ATOM   553  H HE2    . LYS A 1 45  ? 105.24982 111.98288 88.21013  1.000 170.42959 ? 45  LYS B HE2    1 
ATOM   554  H HE3    . LYS A 1 45  ? 103.96758 112.75216 88.75276  1.000 170.41169 ? 45  LYS B HE3    1 
ATOM   555  H HZ1    . LYS A 1 45  ? 104.24976 113.14603 86.53398  1.000 170.28325 ? 45  LYS B HZ1    1 
ATOM   556  H HZ2    . LYS A 1 45  ? 104.40578 114.39884 87.24464  1.000 170.34302 ? 45  LYS B HZ2    1 
ATOM   557  H HZ3    . LYS A 1 45  ? 105.57254 113.69680 86.74965  1.000 170.50001 ? 45  LYS B HZ3    1 
ATOM   558  N N      . GLN A 1 46  ? 106.42673 119.09235 91.83767  1.000 165.57922 ? 46  GLN B N      1 
ATOM   559  C CA     . GLN A 1 46  ? 107.46609 119.96626 92.38227  1.000 162.46467 ? 46  GLN B CA     1 
ATOM   560  C C      . GLN A 1 46  ? 107.23094 120.16122 93.88078  1.000 160.97773 ? 46  GLN B C      1 
ATOM   561  O O      . GLN A 1 46  ? 106.80384 121.21569 94.35556  1.000 157.60049 ? 46  GLN B O      1 
ATOM   562  C CB     . GLN A 1 46  ? 107.48559 121.29543 91.64102  1.000 160.80455 ? 46  GLN B CB     1 
ATOM   563  C CG     . GLN A 1 46  ? 107.38949 121.16577 90.12945  1.000 160.94739 ? 46  GLN B CG     1 
ATOM   564  C CD     . GLN A 1 46  ? 108.22809 120.02661 89.58126  1.000 161.83910 ? 46  GLN B CD     1 
ATOM   565  O OE1    . GLN A 1 46  ? 107.87677 118.85606 89.72501  1.000 162.49603 ? 46  GLN B OE1    1 
ATOM   566  N NE2    . GLN A 1 46  ? 109.34242 120.36581 88.94549  1.000 161.78060 ? 46  GLN B NE2    1 
ATOM   567  H H      . GLN A 1 46  ? 105.81679 119.51136 91.39966  1.000 162.86110 ? 46  GLN B H      1 
ATOM   568  H HA     . GLN A 1 46  ? 108.33040 119.54429 92.26715  1.000 161.86273 ? 46  GLN B HA     1 
ATOM   569  H HB2    . GLN A 1 46  ? 106.73294 121.82989 91.93941  1.000 161.86053 ? 46  GLN B HB2    1 
ATOM   570  H HB3    . GLN A 1 46  ? 108.31518 121.75438 91.84628  1.000 161.69879 ? 46  GLN B HB3    1 
ATOM   571  H HG2    . GLN A 1 46  ? 106.46546 121.00192 89.88786  1.000 162.17346 ? 46  GLN B HG2    1 
ATOM   572  H HG3    . GLN A 1 46  ? 107.69850 121.98953 89.72110  1.000 161.80549 ? 46  GLN B HG3    1 
ATOM   573  H HE21   . GLN A 1 46  ? 109.55539 121.19489 88.86357  1.000 161.91687 ? 46  GLN B HE21   1 
ATOM   574  H HE22   . GLN A 1 46  ? 109.85203 119.75632 88.61600  1.000 162.08080 ? 46  GLN B HE22   1 
ATOM   575  N N      . GLU A 1 47  ? 107.52429 119.10273 94.63368  1.000 150.67547 ? 47  GLU B N      1 
ATOM   576  C CA     . GLU A 1 47  ? 107.40238 119.12363 96.09038  1.000 148.73615 ? 47  GLU B CA     1 
ATOM   577  C C      . GLU A 1 47  ? 108.74307 119.56155 96.66379  1.000 150.63735 ? 47  GLU B C      1 
ATOM   578  O O      . GLU A 1 47  ? 109.60277 118.74291 96.99115  1.000 151.53986 ? 47  GLU B O      1 
ATOM   579  C CB     . GLU A 1 47  ? 106.98018 117.75802 96.61715  1.000 149.54403 ? 47  GLU B CB     1 
ATOM   580  C CG     . GLU A 1 47  ? 105.51965 117.41939 96.35669  1.000 150.77343 ? 47  GLU B CG     1 
ATOM   581  C CD     . GLU A 1 47  ? 104.97191 116.39242 97.33015  1.000 150.22248 ? 47  GLU B CD     1 
ATOM   582  O OE1    . GLU A 1 47  ? 105.77437 115.76738 98.05440  1.000 151.04801 ? 47  GLU B OE1    1 
ATOM   583  O OE2    . GLU A 1 47  ? 103.73723 116.20958 97.37014  1.000 148.13137 ? 47  GLU B OE2    1 
ATOM   584  H H      . GLU A 1 47  ? 107.80009 118.35091 94.32027  1.000 150.26980 ? 47  GLU B H      1 
ATOM   585  H HA     . GLU A 1 47  ? 106.73062 119.77328 96.35035  1.000 149.27472 ? 47  GLU B HA     1 
ATOM   586  H HB2    . GLU A 1 47  ? 107.52285 117.07699 96.19002  1.000 149.72914 ? 47  GLU B HB2    1 
ATOM   587  H HB3    . GLU A 1 47  ? 107.12324 117.73814 97.57639  1.000 149.49429 ? 47  GLU B HB3    1 
ATOM   588  H HG2    . GLU A 1 47  ? 104.98772 118.22611 96.44158  1.000 149.55831 ? 47  GLU B HG2    1 
ATOM   589  H HG3    . GLU A 1 47  ? 105.43408 117.05836 95.46043  1.000 150.09798 ? 47  GLU B HG3    1 
ATOM   590  N N      . THR A 1 48  ? 108.92352 120.87341 96.78579  1.000 140.02915 ? 48  THR B N      1 
ATOM   591  C CA     . THR A 1 48  ? 110.17127 121.41054 97.30631  1.000 138.61636 ? 48  THR B CA     1 
ATOM   592  C C      . THR A 1 48  ? 110.34644 121.03235 98.77222  1.000 135.83879 ? 48  THR B C      1 
ATOM   593  O O      . THR A 1 48  ? 109.37721 120.81693 99.50421  1.000 134.61112 ? 48  THR B O      1 
ATOM   594  C CB     . THR A 1 48  ? 110.20636 122.93039 97.15436  1.000 137.45612 ? 48  THR B CB     1 
ATOM   595  O OG1    . THR A 1 48  ? 109.07333 123.50662 97.81522  1.000 138.14078 ? 48  THR B OG1    1 
ATOM   596  C CG2    . THR A 1 48  ? 110.18675 123.31889 95.68419  1.000 136.68777 ? 48  THR B CG2    1 
ATOM   597  H H      . THR A 1 48  ? 108.34055 121.46949 96.57487  1.000 137.50114 ? 48  THR B H      1 
ATOM   598  H HA     . THR A 1 48  ? 110.91355 121.03772 96.80543  1.000 137.46893 ? 48  THR B HA     1 
ATOM   599  H HB     . THR A 1 48  ? 111.02116 123.27556 97.55154  1.000 137.02056 ? 48  THR B HB     1 
ATOM   600  H HG1    . THR A 1 48  ? 109.08636 124.34216 97.73165  1.000 137.18268 ? 48  THR B HG1    1 
ATOM   601  H HG21   . THR A 1 48  ? 110.24078 124.28325 95.59598  1.000 137.01961 ? 48  THR B HG21   1 
ATOM   602  H HG22   . THR A 1 48  ? 110.94123 122.91734 95.22560  1.000 136.98678 ? 48  THR B HG22   1 
ATOM   603  H HG23   . THR A 1 48  ? 109.36577 123.00972 95.27030  1.000 137.14788 ? 48  THR B HG23   1 
ATOM   604  N N      . PHE A 1 49  ? 111.60321 120.95569 99.19771  1.000 121.09728 ? 49  PHE B N      1 
ATOM   605  C CA     . PHE A 1 49  ? 111.93620 120.52218 100.55179 1.000 120.57735 ? 49  PHE B CA     1 
ATOM   606  C C      . PHE A 1 49  ? 111.56282 121.62099 101.53659 1.000 122.21115 ? 49  PHE B C      1 
ATOM   607  O O      . PHE A 1 49  ? 112.32008 122.57005 101.74747 1.000 119.48577 ? 49  PHE B O      1 
ATOM   608  C CB     . PHE A 1 49  ? 113.41756 120.17983 100.64731 1.000 124.96466 ? 49  PHE B CB     1 
ATOM   609  C CG     . PHE A 1 49  ? 113.74878 119.24818 101.77432 1.000 130.48679 ? 49  PHE B CG     1 
ATOM   610  C CD1    . PHE A 1 49  ? 113.53040 117.88704 101.65075 1.000 126.19550 ? 49  PHE B CD1    1 
ATOM   611  C CD2    . PHE A 1 49  ? 114.27692 119.73253 102.95796 1.000 130.90241 ? 49  PHE B CD2    1 
ATOM   612  C CE1    . PHE A 1 49  ? 113.83317 117.02704 102.68579 1.000 126.47187 ? 49  PHE B CE1    1 
ATOM   613  C CE2    . PHE A 1 49  ? 114.58159 118.87722 103.99575 1.000 127.66214 ? 49  PHE B CE2    1 
ATOM   614  C CZ     . PHE A 1 49  ? 114.35913 117.52288 103.85983 1.000 128.80589 ? 49  PHE B CZ     1 
ATOM   615  H H      . PHE A 1 49  ? 112.28861 121.15073 98.71644  1.000 124.62961 ? 49  PHE B H      1 
ATOM   616  H HA     . PHE A 1 49  ? 111.42390 119.72794 100.77096 1.000 124.36336 ? 49  PHE B HA     1 
ATOM   617  H HB2    . PHE A 1 49  ? 113.69319 119.75392 99.82059  1.000 124.78774 ? 49  PHE B HB2    1 
ATOM   618  H HB3    . PHE A 1 49  ? 113.92201 120.99736 100.77946 1.000 124.39698 ? 49  PHE B HB3    1 
ATOM   619  H HD1    . PHE A 1 49  ? 113.17563 117.54822 100.86067 1.000 124.60238 ? 49  PHE B HD1    1 
ATOM   620  H HD2    . PHE A 1 49  ? 114.42843 120.64500 103.05446 1.000 125.29250 ? 49  PHE B HD2    1 
ATOM   621  H HE1    . PHE A 1 49  ? 113.68257 116.11418 102.59174 1.000 124.61194 ? 49  PHE B HE1    1 
ATOM   622  H HE2    . PHE A 1 49  ? 114.93610 119.21298 104.78681 1.000 124.76290 ? 49  PHE B HE2    1 
ATOM   623  H HZ     . PHE A 1 49  ? 114.56431 116.94477 104.55901 1.000 125.33623 ? 49  PHE B HZ     1 
ATOM   624  N N      . THR A 1 50  ? 110.38632 121.49307 102.14664 1.000 119.30236 ? 50  THR B N      1 
ATOM   625  C CA     . THR A 1 50  ? 109.90933 122.43506 103.14865 1.000 118.97477 ? 50  THR B CA     1 
ATOM   626  C C      . THR A 1 50  ? 110.14371 121.94412 104.57156 1.000 118.67039 ? 50  THR B C      1 
ATOM   627  O O      . THR A 1 50  ? 109.70516 122.59971 105.52165 1.000 116.41805 ? 50  THR B O      1 
ATOM   628  C CB     . THR A 1 50  ? 108.41996 122.71296 102.94105 1.000 118.04090 ? 50  THR B CB     1 
ATOM   629  O OG1    . THR A 1 50  ? 107.68465 121.48795 103.04633 1.000 118.50400 ? 50  THR B OG1    1 
ATOM   630  C CG2    . THR A 1 50  ? 108.17636 123.32893 101.57348 1.000 117.66885 ? 50  THR B CG2    1 
ATOM   631  H H      . THR A 1 50  ? 109.83524 120.85154 101.99107 1.000 118.27118 ? 50  THR B H      1 
ATOM   632  H HA     . THR A 1 50  ? 110.38414 123.27400 103.04288 1.000 118.22350 ? 50  THR B HA     1 
ATOM   633  H HB     . THR A 1 50  ? 108.10996 123.33503 103.61760 1.000 117.78061 ? 50  THR B HB     1 
ATOM   634  H HG1    . THR A 1 50  ? 107.77356 121.16377 103.81623 1.000 117.80897 ? 50  THR B HG1    1 
ATOM   635  H HG21   . THR A 1 50  ? 107.23975 123.56222 101.47734 1.000 117.81353 ? 50  THR B HG21   1 
ATOM   636  H HG22   . THR A 1 50  ? 108.71272 124.13031 101.47100 1.000 118.37113 ? 50  THR B HG22   1 
ATOM   637  H HG23   . THR A 1 50  ? 108.41705 122.69764 100.87732 1.000 118.03694 ? 50  THR B HG23   1 
ATOM   638  N N      . PHE A 1 51  ? 110.82103 120.80797 104.74052 1.000 110.07765 ? 51  PHE B N      1 
ATOM   639  C CA     . PHE A 1 51  ? 111.04650 120.21654 106.05802 1.000 103.05488 ? 51  PHE B CA     1 
ATOM   640  C C      . PHE A 1 51  ? 112.44045 120.61228 106.53557 1.000 99.66876  ? 51  PHE B C      1 
ATOM   641  O O      . PHE A 1 51  ? 113.38616 119.82615 106.51823 1.000 98.49367  ? 51  PHE B O      1 
ATOM   642  C CB     . PHE A 1 51  ? 110.87318 118.70411 105.99581 1.000 99.65754  ? 51  PHE B CB     1 
ATOM   643  C CG     . PHE A 1 51  ? 109.81218 118.26172 105.03578 1.000 104.23868 ? 51  PHE B CG     1 
ATOM   644  C CD1    . PHE A 1 51  ? 108.47969 118.27487 105.40345 1.000 106.38775 ? 51  PHE B CD1    1 
ATOM   645  C CD2    . PHE A 1 51  ? 110.14559 117.84145 103.76232 1.000 106.03708 ? 51  PHE B CD2    1 
ATOM   646  C CE1    . PHE A 1 51  ? 107.50016 117.87214 104.52050 1.000 104.31489 ? 51  PHE B CE1    1 
ATOM   647  C CE2    . PHE A 1 51  ? 109.17040 117.43742 102.87534 1.000 109.19355 ? 51  PHE B CE2    1 
ATOM   648  C CZ     . PHE A 1 51  ? 107.84604 117.45348 103.25495 1.000 108.80583 ? 51  PHE B CZ     1 
ATOM   649  H H      . PHE A 1 51  ? 111.16714 120.35439 104.09729 1.000 107.37140 ? 51  PHE B H      1 
ATOM   650  H HA     . PHE A 1 51  ? 110.39753 120.57063 106.68589 1.000 105.91728 ? 51  PHE B HA     1 
ATOM   651  H HB2    . PHE A 1 51  ? 111.70988 118.30162 105.71583 1.000 104.68888 ? 51  PHE B HB2    1 
ATOM   652  H HB3    . PHE A 1 51  ? 110.63056 118.38010 106.87719 1.000 105.58159 ? 51  PHE B HB3    1 
ATOM   653  H HD1    . PHE A 1 51  ? 108.24122 118.55684 106.25694 1.000 106.30446 ? 51  PHE B HD1    1 
ATOM   654  H HD2    . PHE A 1 51  ? 111.03811 117.82913 103.50126 1.000 106.08614 ? 51  PHE B HD2    1 
ATOM   655  H HE1    . PHE A 1 51  ? 106.60698 117.88345 104.77927 1.000 105.26801 ? 51  PHE B HE1    1 
ATOM   656  H HE2    . PHE A 1 51  ? 109.40643 117.15514 102.02143 1.000 106.51974 ? 51  PHE B HE2    1 
ATOM   657  H HZ     . PHE A 1 51  ? 107.18703 117.18094 102.65801 1.000 106.70766 ? 51  PHE B HZ     1 
ATOM   658  N N      . ALA A 1 52  ? 112.55959 121.86762 106.96792 1.000 88.01473  ? 52  ALA B N      1 
ATOM   659  C CA     . ALA A 1 52  ? 113.82473 122.34828 107.50743 1.000 85.30910  ? 52  ALA B CA     1 
ATOM   660  C C      . ALA A 1 52  ? 114.06878 121.84567 108.92279 1.000 91.40666  ? 52  ALA B C      1 
ATOM   661  O O      . ALA A 1 52  ? 115.22482 121.71947 109.33770 1.000 91.31753  ? 52  ALA B O      1 
ATOM   662  C CB     . ALA A 1 52  ? 113.85926 123.87556 107.48637 1.000 89.42479  ? 52  ALA B CB     1 
ATOM   663  H H      . ALA A 1 52  ? 111.92941 122.45257 106.95904 1.000 90.44433  ? 52  ALA B H      1 
ATOM   664  H HA     . ALA A 1 52  ? 114.54790 122.02625 106.94729 1.000 89.13383  ? 52  ALA B HA     1 
ATOM   665  H HB1    . ALA A 1 52  ? 114.70687 124.17671 107.84956 1.000 89.67535  ? 52  ALA B HB1    1 
ATOM   666  H HB2    . ALA A 1 52  ? 113.76458 124.18056 106.57034 1.000 90.02822  ? 52  ALA B HB2    1 
ATOM   667  H HB3    . ALA A 1 52  ? 113.12829 124.21529 108.02594 1.000 90.42541  ? 52  ALA B HB3    1 
ATOM   668  N N      . LEU A 1 53  ? 113.00480 121.56165 109.67634 1.000 99.25381  ? 53  LEU B N      1 
ATOM   669  C CA     . LEU A 1 53  ? 113.17485 121.12636 111.05864 1.000 91.47388  ? 53  LEU B CA     1 
ATOM   670  C C      . LEU A 1 53  ? 113.83412 119.75506 111.13759 1.000 97.89182  ? 53  LEU B C      1 
ATOM   671  O O      . LEU A 1 53  ? 114.74273 119.54515 111.94879 1.000 104.99966 ? 53  LEU B O      1 
ATOM   672  C CB     . LEU A 1 53  ? 111.82231 121.10493 111.76923 1.000 87.03473  ? 53  LEU B CB     1 
ATOM   673  C CG     . LEU A 1 53  ? 111.12414 122.45388 111.94996 1.000 93.11421  ? 53  LEU B CG     1 
ATOM   674  C CD1    . LEU A 1 53  ? 109.84223 122.28754 112.74402 1.000 95.86627  ? 53  LEU B CD1    1 
ATOM   675  C CD2    . LEU A 1 53  ? 112.04067 123.45188 112.62963 1.000 96.90700  ? 53  LEU B CD2    1 
ATOM   676  H H      . LEU A 1 53  ? 112.18731 121.61247 109.41426 1.000 95.84178  ? 53  LEU B H      1 
ATOM   677  H HA     . LEU A 1 53  ? 113.75188 121.75558 111.51839 1.000 94.41409  ? 53  LEU B HA     1 
ATOM   678  H HB2    . LEU A 1 53  ? 111.22203 120.53656 111.26147 1.000 94.70317  ? 53  LEU B HB2    1 
ATOM   679  H HB3    . LEU A 1 53  ? 111.95021 120.72696 112.65338 1.000 93.79675  ? 53  LEU B HB3    1 
ATOM   680  H HG     . LEU A 1 53  ? 110.89160 122.80778 111.07692 1.000 94.85054  ? 53  LEU B HG     1 
ATOM   681  H HD11   . LEU A 1 53  ? 109.41363 123.15302 112.83595 1.000 95.28927  ? 53  LEU B HD11   1 
ATOM   682  H HD12   . LEU A 1 53  ? 109.25576 121.67610 112.27162 1.000 94.71397  ? 53  LEU B HD12   1 
ATOM   683  H HD13   . LEU A 1 53  ? 110.05756 121.93001 113.61952 1.000 95.92069  ? 53  LEU B HD13   1 
ATOM   684  H HD21   . LEU A 1 53  ? 111.51842 124.21934 112.91120 1.000 96.43498  ? 53  LEU B HD21   1 
ATOM   685  H HD22   . LEU A 1 53  ? 112.45124 123.02945 113.40016 1.000 95.18925  ? 53  LEU B HD22   1 
ATOM   686  H HD23   . LEU A 1 53  ? 112.72410 123.72920 112.00024 1.000 95.09799  ? 53  LEU B HD23   1 
ATOM   687  N N      . THR A 1 54  ? 113.39069 118.80765 110.30939 1.000 88.05386  ? 54  THR B N      1 
ATOM   688  C CA     . THR A 1 54  ? 113.88836 117.44021 110.42475 1.000 89.46168  ? 54  THR B CA     1 
ATOM   689  C C      . THR A 1 54  ? 115.37837 117.35841 110.11466 1.000 87.88549  ? 54  THR B C      1 
ATOM   690  O O      . THR A 1 54  ? 116.12283 116.63846 110.79232 1.000 88.72348  ? 54  THR B O      1 
ATOM   691  C CB     . THR A 1 54  ? 113.09754 116.51489 109.50127 1.000 86.75581  ? 54  THR B CB     1 
ATOM   692  O OG1    . THR A 1 54  ? 113.47664 115.15531 109.74505 1.000 81.56331  ? 54  THR B OG1    1 
ATOM   693  C CG2    . THR A 1 54  ? 113.35613 116.85721 108.04512 1.000 95.15220  ? 54  THR B CG2    1 
ATOM   694  H H      . THR A 1 54  ? 112.81249 118.92917 109.68445 1.000 89.42001  ? 54  THR B H      1 
ATOM   695  H HA     . THR A 1 54  ? 113.75715 117.13464 111.33587 1.000 90.72520  ? 54  THR B HA     1 
ATOM   696  H HB     . THR A 1 54  ? 112.14920 116.62049 109.67602 1.000 89.39569  ? 54  THR B HB     1 
ATOM   697  H HG1    . THR A 1 54  ? 113.04262 114.64144 109.24186 1.000 88.88265  ? 54  THR B HG1    1 
ATOM   698  H HG21   . THR A 1 54  ? 112.62263 116.54146 107.49601 1.000 91.53802  ? 54  THR B HG21   1 
ATOM   699  H HG22   . THR A 1 54  ? 113.43543 117.81739 107.93833 1.000 91.20784  ? 54  THR B HG22   1 
ATOM   700  H HG23   . THR A 1 54  ? 114.17894 116.43951 107.74669 1.000 90.59881  ? 54  THR B HG23   1 
ATOM   701  N N      . LEU A 1 55  ? 115.83453 118.07696 109.08832 1.000 88.07203  ? 55  LEU B N      1 
ATOM   702  C CA     . LEU A 1 55  ? 117.24955 118.02172 108.74271 1.000 93.46444  ? 55  LEU B CA     1 
ATOM   703  C C      . LEU A 1 55  ? 118.10366 118.63784 109.84152 1.000 93.55741  ? 55  LEU B C      1 
ATOM   704  O O      . LEU A 1 55  ? 119.18004 118.12078 110.16163 1.000 98.85008  ? 55  LEU B O      1 
ATOM   705  C CB     . LEU A 1 55  ? 117.49396 118.71405 107.40175 1.000 95.85108  ? 55  LEU B CB     1 
ATOM   706  C CG     . LEU A 1 55  ? 117.56427 120.24026 107.37055 1.000 103.63421 ? 55  LEU B CG     1 
ATOM   707  C CD1    . LEU A 1 55  ? 119.00098 120.72276 107.49477 1.000 98.82465  ? 55  LEU B CD1    1 
ATOM   708  C CD2    . LEU A 1 55  ? 116.93621 120.76373 106.09155 1.000 102.79315 ? 55  LEU B CD2    1 
ATOM   709  H H      . LEU A 1 55  ? 115.35816 118.59108 108.59010 1.000 95.68275  ? 55  LEU B H      1 
ATOM   710  H HA     . LEU A 1 55  ? 117.51267 117.09308 108.65205 1.000 96.35163  ? 55  LEU B HA     1 
ATOM   711  H HB2    . LEU A 1 55  ? 118.33570 118.38592 107.04885 1.000 95.90212  ? 55  LEU B HB2    1 
ATOM   712  H HB3    . LEU A 1 55  ? 116.77882 118.45394 106.80033 1.000 96.46031  ? 55  LEU B HB3    1 
ATOM   713  H HG     . LEU A 1 55  ? 117.06016 120.59814 108.11689 1.000 97.38164  ? 55  LEU B HG     1 
ATOM   714  H HD11   . LEU A 1 55  ? 119.01891 121.68574 107.38068 1.000 97.14931  ? 55  LEU B HD11   1 
ATOM   715  H HD12   . LEU A 1 55  ? 119.34300 120.48898 108.37103 1.000 97.04390  ? 55  LEU B HD12   1 
ATOM   716  H HD13   . LEU A 1 55  ? 119.53725 120.29992 106.80573 1.000 95.77696  ? 55  LEU B HD13   1 
ATOM   717  H HD21   . LEU A 1 55  ? 117.01026 121.73065 106.07669 1.000 97.97579  ? 55  LEU B HD21   1 
ATOM   718  H HD22   . LEU A 1 55  ? 117.40473 120.38393 105.33193 1.000 96.97090  ? 55  LEU B HD22   1 
ATOM   719  H HD23   . LEU A 1 55  ? 116.00279 120.50278 106.06909 1.000 97.45574  ? 55  LEU B HD23   1 
ATOM   720  N N      . VAL A 1 56  ? 117.64067 119.73525 110.43944 1.000 69.13140  ? 56  VAL B N      1 
ATOM   721  C CA     . VAL A 1 56  ? 118.38544 120.32887 111.54268 1.000 74.28496  ? 56  VAL B CA     1 
ATOM   722  C C      . VAL A 1 56  ? 118.40690 119.37947 112.73143 1.000 78.63223  ? 56  VAL B C      1 
ATOM   723  O O      . VAL A 1 56  ? 119.40468 119.29103 113.45171 1.000 90.97233  ? 56  VAL B O      1 
ATOM   724  C CB     . VAL A 1 56  ? 117.79437 121.69844 111.92011 1.000 77.63487  ? 56  VAL B CB     1 
ATOM   725  C CG1    . VAL A 1 56  ? 118.55510 122.29876 113.09046 1.000 80.18628  ? 56  VAL B CG1    1 
ATOM   726  C CG2    . VAL A 1 56  ? 117.84094 122.64182 110.73199 1.000 85.22889  ? 56  VAL B CG2    1 
ATOM   727  H H      . VAL A 1 56  ? 116.91374 120.14479 110.23079 1.000 81.67299  ? 56  VAL B H      1 
ATOM   728  H HA     . VAL A 1 56  ? 119.30252 120.46999 111.25982 1.000 82.65695  ? 56  VAL B HA     1 
ATOM   729  H HB     . VAL A 1 56  ? 116.86777 121.58634 112.18394 1.000 82.31507  ? 56  VAL B HB     1 
ATOM   730  H HG11   . VAL A 1 56  ? 118.20957 123.18827 113.26489 1.000 81.96523  ? 56  VAL B HG11   1 
ATOM   731  H HG12   . VAL A 1 56  ? 118.43851 121.74153 113.87446 1.000 82.56219  ? 56  VAL B HG12   1 
ATOM   732  H HG13   . VAL A 1 56  ? 119.49573 122.35071 112.85935 1.000 80.93335  ? 56  VAL B HG13   1 
ATOM   733  H HG21   . VAL A 1 56  ? 117.31842 123.43264 110.93853 1.000 82.83835  ? 56  VAL B HG21   1 
ATOM   734  H HG22   . VAL A 1 56  ? 118.76341 122.89055 110.56456 1.000 82.55193  ? 56  VAL B HG22   1 
ATOM   735  H HG23   . VAL A 1 56  ? 117.47276 122.19840 109.95319 1.000 83.52874  ? 56  VAL B HG23   1 
ATOM   736  N N      . PHE A 1 57  ? 117.31114 118.65526 112.95742 1.000 63.51927  ? 57  PHE B N      1 
ATOM   737  C CA     . PHE A 1 57  ? 117.27545 117.68110 114.04385 1.000 64.81187  ? 57  PHE B CA     1 
ATOM   738  C C      . PHE A 1 57  ? 118.29899 116.57371 113.81750 1.000 74.39402  ? 57  PHE B C      1 
ATOM   739  O O      . PHE A 1 57  ? 119.03786 116.18978 114.73512 1.000 78.20957  ? 57  PHE B O      1 
ATOM   740  C CB     . PHE A 1 57  ? 115.86200 117.11089 114.15932 1.000 68.05410  ? 57  PHE B CB     1 
ATOM   741  C CG     . PHE A 1 57  ? 115.76416 115.87510 115.00034 1.000 65.47826  ? 57  PHE B CG     1 
ATOM   742  C CD1    . PHE A 1 57  ? 115.59687 115.96552 116.36906 1.000 79.43574  ? 57  PHE B CD1    1 
ATOM   743  C CD2    . PHE A 1 57  ? 115.81357 114.62217 114.41932 1.000 63.28130  ? 57  PHE B CD2    1 
ATOM   744  C CE1    . PHE A 1 57  ? 115.49620 114.83000 117.14357 1.000 79.21379  ? 57  PHE B CE1    1 
ATOM   745  C CE2    . PHE A 1 57  ? 115.71396 113.48420 115.18870 1.000 70.44244  ? 57  PHE B CE2    1 
ATOM   746  C CZ     . PHE A 1 57  ? 115.55438 113.58803 116.55240 1.000 74.67373  ? 57  PHE B CZ     1 
ATOM   747  H H      . PHE A 1 57  ? 116.58409 118.70860 112.50143 1.000 74.21471  ? 57  PHE B H      1 
ATOM   748  H HA     . PHE A 1 57  ? 117.49159 118.12603 114.87824 1.000 72.50489  ? 57  PHE B HA     1 
ATOM   749  H HB2    . PHE A 1 57  ? 115.28644 117.78374 114.55504 1.000 73.61146  ? 57  PHE B HB2    1 
ATOM   750  H HB3    . PHE A 1 57  ? 115.54282 116.88881 113.27063 1.000 74.74087  ? 57  PHE B HB3    1 
ATOM   751  H HD1    . PHE A 1 57  ? 115.55762 116.80234 116.77298 1.000 75.13929  ? 57  PHE B HD1    1 
ATOM   752  H HD2    . PHE A 1 57  ? 115.92175 114.54652 113.49885 1.000 72.16546  ? 57  PHE B HD2    1 
ATOM   753  H HE1    . PHE A 1 57  ? 115.38892 114.90260 118.06446 1.000 73.96253  ? 57  PHE B HE1    1 
ATOM   754  H HE2    . PHE A 1 57  ? 115.75356 112.64609 114.78726 1.000 73.33589  ? 57  PHE B HE2    1 
ATOM   755  H HZ     . PHE A 1 57  ? 115.48735 112.82060 117.07323 1.000 73.61370  ? 57  PHE B HZ     1 
ATOM   756  N N      . ILE A 1 58  ? 118.35975 116.05288 112.59093 1.000 78.59082  ? 58  ILE B N      1 
ATOM   757  C CA     . ILE A 1 58  ? 119.33018 115.00765 112.27137 1.000 70.33353  ? 58  ILE B CA     1 
ATOM   758  C C      . ILE A 1 58  ? 120.74802 115.53221 112.45786 1.000 67.19247  ? 58  ILE B C      1 
ATOM   759  O O      . ILE A 1 58  ? 121.61190 114.86281 113.04045 1.000 82.08774  ? 58  ILE B O      1 
ATOM   760  C CB     . ILE A 1 58  ? 119.10820 114.49009 110.83987 1.000 66.24005  ? 58  ILE B CB     1 
ATOM   761  C CG1    . ILE A 1 58  ? 117.83380 113.64851 110.77038 1.000 75.64946  ? 58  ILE B CG1    1 
ATOM   762  C CG2    . ILE A 1 58  ? 120.30616 113.68298 110.37637 1.000 67.19873  ? 58  ILE B CG2    1 
ATOM   763  C CD1    . ILE A 1 58  ? 117.99995 112.23938 111.29001 1.000 76.85047  ? 58  ILE B CD1    1 
ATOM   764  H H      . ILE A 1 58  ? 117.85585 116.28485 111.93375 1.000 76.35065  ? 58  ILE B H      1 
ATOM   765  H HA     . ILE A 1 58  ? 119.19937 114.26286 112.87626 1.000 75.03300  ? 58  ILE B HA     1 
ATOM   766  H HB     . ILE A 1 58  ? 119.00466 115.25326 110.24996 1.000 76.23694  ? 58  ILE B HB     1 
ATOM   767  H HG12   . ILE A 1 58  ? 117.14512 114.07979 111.30026 1.000 76.74699  ? 58  ILE B HG12   1 
ATOM   768  H HG13   . ILE A 1 58  ? 117.54783 113.59100 109.84514 1.000 75.63183  ? 58  ILE B HG13   1 
ATOM   769  H HG21   . ILE A 1 58  ? 120.03926 113.12903 109.62631 1.000 74.54732  ? 58  ILE B HG21   1 
ATOM   770  H HG22   . ILE A 1 58  ? 121.01158 114.28907 110.10080 1.000 75.26176  ? 58  ILE B HG22   1 
ATOM   771  H HG23   . ILE A 1 58  ? 120.61360 113.12302 111.10625 1.000 73.36904  ? 58  ILE B HG23   1 
ATOM   772  H HD11   . ILE A 1 58  ? 117.12191 111.86072 111.45343 1.000 77.07411  ? 58  ILE B HD11   1 
ATOM   773  H HD12   . ILE A 1 58  ? 118.46861 111.70898 110.62687 1.000 75.09714  ? 58  ILE B HD12   1 
ATOM   774  H HD13   . ILE A 1 58  ? 118.50684 112.26312 112.11638 1.000 74.26481  ? 58  ILE B HD13   1 
ATOM   775  N N      . GLN A 1 59  ? 121.00915 116.74006 111.95907 1.000 70.12062  ? 59  GLN B N      1 
ATOM   776  C CA     . GLN A 1 59  ? 122.33464 117.32600 112.10514 1.000 76.07988  ? 59  GLN B CA     1 
ATOM   777  C C      . GLN A 1 59  ? 122.69695 117.49076 113.57359 1.000 78.88827  ? 59  GLN B C      1 
ATOM   778  O O      . GLN A 1 59  ? 123.83118 117.21133 113.97662 1.000 88.32754  ? 59  GLN B O      1 
ATOM   779  C CB     . GLN A 1 59  ? 122.38415 118.66924 111.37844 1.000 76.40114  ? 59  GLN B CB     1 
ATOM   780  C CG     . GLN A 1 59  ? 123.54654 119.56243 111.76637 1.000 81.29369  ? 59  GLN B CG     1 
ATOM   781  C CD     . GLN A 1 59  ? 123.58895 120.83335 110.94661 1.000 90.85278  ? 59  GLN B CD     1 
ATOM   782  O OE1    . GLN A 1 59  ? 122.73445 121.06062 110.09130 1.000 93.30396  ? 59  GLN B OE1    1 
ATOM   783  N NE2    . GLN A 1 59  ? 124.58301 121.67315 111.20634 1.000 93.04005  ? 59  GLN B NE2    1 
ATOM   784  H H      . GLN A 1 59  ? 120.44338 117.23226 111.53826 1.000 82.58031  ? 59  GLN B H      1 
ATOM   785  H HA     . GLN A 1 59  ? 122.98892 116.73763 111.69720 1.000 83.42644  ? 59  GLN B HA     1 
ATOM   786  H HB2    . GLN A 1 59  ? 122.44870 118.50229 110.42519 1.000 82.16533  ? 59  GLN B HB2    1 
ATOM   787  H HB3    . GLN A 1 59  ? 121.56590 119.15384 111.56917 1.000 83.24999  ? 59  GLN B HB3    1 
ATOM   788  H HG2    . GLN A 1 59  ? 123.46128 119.81955 112.69750 1.000 83.30361  ? 59  GLN B HG2    1 
ATOM   789  H HG3    . GLN A 1 59  ? 124.37794 119.08326 111.62590 1.000 83.50256  ? 59  GLN B HG3    1 
ATOM   790  H HE21   . GLN A 1 59  ? 125.16149 121.48032 111.81273 1.000 85.00147  ? 59  GLN B HE21   1 
ATOM   791  H HE22   . GLN A 1 59  ? 124.64966 122.40942 110.76704 1.000 85.70435  ? 59  GLN B HE22   1 
ATOM   792  N N      . CYS A 1 60  ? 121.74515 117.94488 114.38916 1.000 68.70747  ? 60  CYS B N      1 
ATOM   793  C CA     . CYS A 1 60  ? 122.01966 118.15661 115.80379 1.000 70.05640  ? 60  CYS B CA     1 
ATOM   794  C C      . CYS A 1 60  ? 122.32865 116.84505 116.51021 1.000 73.47282  ? 60  CYS B C      1 
ATOM   795  O O      . CYS A 1 60  ? 123.25230 116.78154 117.32742 1.000 84.03752  ? 60  CYS B O      1 
ATOM   796  C CB     . CYS A 1 60  ? 120.83536 118.85709 116.46502 1.000 75.89643  ? 60  CYS B CB     1 
ATOM   797  S SG     . CYS A 1 60  ? 120.77512 120.63693 116.16542 1.000 82.54203  ? 60  CYS B SG     1 
ATOM   798  H H      . CYS A 1 60  ? 120.94172 118.13524 114.14865 1.000 77.14592  ? 60  CYS B H      1 
ATOM   799  H HA     . CYS A 1 60  ? 122.79493 118.73294 115.89139 1.000 76.88830  ? 60  CYS B HA     1 
ATOM   800  H HB2    . CYS A 1 60  ? 120.01384 118.47109 116.12288 1.000 77.51119  ? 60  CYS B HB2    1 
ATOM   801  H HB3    . CYS A 1 60  ? 120.88782 118.71999 117.42396 1.000 77.96942  ? 60  CYS B HB3    1 
ATOM   802  H HG     . CYS A 1 60  ? 120.69887 120.83289 114.98399 1.000 77.84108  ? 60  CYS B HG     1 
ATOM   803  N N      . VAL A 1 61  ? 121.57388 115.78533 116.21568 1.000 51.91469  ? 61  VAL B N      1 
ATOM   804  C CA     . VAL A 1 61  ? 121.84502 114.51242 116.88038 1.000 46.36622  ? 61  VAL B CA     1 
ATOM   805  C C      . VAL A 1 61  ? 123.19923 113.95968 116.44561 1.000 61.05127  ? 61  VAL B C      1 
ATOM   806  O O      . VAL A 1 61  ? 123.95645 113.41829 117.26467 1.000 76.55347  ? 61  VAL B O      1 
ATOM   807  C CB     . VAL A 1 61  ? 120.70793 113.50451 116.62918 1.000 54.65992  ? 61  VAL B CB     1 
ATOM   808  C CG1    . VAL A 1 61  ? 120.48941 113.28051 115.15343 1.000 76.21561  ? 61  VAL B CG1    1 
ATOM   809  C CG2    . VAL A 1 61  ? 121.00908 112.18913 117.32318 1.000 58.78680  ? 61  VAL B CG2    1 
ATOM   810  H H      . VAL A 1 61  ? 120.92095 115.77922 115.65719 1.000 65.26040  ? 61  VAL B H      1 
ATOM   811  H HA     . VAL A 1 61  ? 121.88845 114.66882 117.83656 1.000 63.12036  ? 61  VAL B HA     1 
ATOM   812  H HB     . VAL A 1 61  ? 119.88556 113.85794 117.00275 1.000 64.32475  ? 61  VAL B HB     1 
ATOM   813  H HG11   . VAL A 1 61  ? 119.80364 112.60408 115.03824 1.000 67.02345  ? 61  VAL B HG11   1 
ATOM   814  H HG12   . VAL A 1 61  ? 120.19866 114.11191 114.75623 1.000 68.66917  ? 61  VAL B HG12   1 
ATOM   815  H HG13   . VAL A 1 61  ? 121.31611 112.98276 114.74439 1.000 67.60109  ? 61  VAL B HG13   1 
ATOM   816  H HG21   . VAL A 1 61  ? 120.20469 111.64712 117.33083 1.000 64.39556  ? 61  VAL B HG21   1 
ATOM   817  H HG22   . VAL A 1 61  ? 121.71273 111.72776 116.84051 1.000 63.99500  ? 61  VAL B HG22   1 
ATOM   818  H HG23   . VAL A 1 61  ? 121.29293 112.37020 118.23293 1.000 65.00450  ? 61  VAL B HG23   1 
ATOM   819  N N      . ILE A 1 62  ? 123.53260 114.08417 115.15790 1.000 74.91173  ? 62  ILE B N      1 
ATOM   820  C CA     . ILE A 1 62  ? 124.83365 113.60758 114.69355 1.000 69.84076  ? 62  ILE B CA     1 
ATOM   821  C C      . ILE A 1 62  ? 125.95417 114.38218 115.37654 1.000 68.92423  ? 62  ILE B C      1 
ATOM   822  O O      . ILE A 1 62  ? 126.95736 113.80298 115.81851 1.000 80.26288  ? 62  ILE B O      1 
ATOM   823  C CB     . ILE A 1 62  ? 124.92869 113.71143 113.16108 1.000 75.25491  ? 62  ILE B CB     1 
ATOM   824  C CG1    . ILE A 1 62  ? 123.88215 112.81460 112.49593 1.000 80.70553  ? 62  ILE B CG1    1 
ATOM   825  C CG2    . ILE A 1 62  ? 126.32166 113.33277 112.69483 1.000 73.88006  ? 62  ILE B CG2    1 
ATOM   826  C CD1    . ILE A 1 62  ? 124.25591 111.35234 112.46424 1.000 79.42958  ? 62  ILE B CD1    1 
ATOM   827  H H      . ILE A 1 62  ? 123.03584 114.43235 114.54849 1.000 77.26572  ? 62  ILE B H      1 
ATOM   828  H HA     . ILE A 1 62  ? 124.92530 112.67243 114.92804 1.000 75.99446  ? 62  ILE B HA     1 
ATOM   829  H HB     . ILE A 1 62  ? 124.75618 114.63035 112.90290 1.000 77.58999  ? 62  ILE B HB     1 
ATOM   830  H HG12   . ILE A 1 62  ? 123.04511 112.89282 112.97832 1.000 78.25352  ? 62  ILE B HG12   1 
ATOM   831  H HG13   . ILE A 1 62  ? 123.75991 113.10721 111.57931 1.000 77.05527  ? 62  ILE B HG13   1 
ATOM   832  H HG21   . ILE A 1 62  ? 126.29151 113.13030 111.74674 1.000 77.92498  ? 62  ILE B HG21   1 
ATOM   833  H HG22   . ILE A 1 62  ? 126.92215 114.07725 112.85301 1.000 76.32950  ? 62  ILE B HG22   1 
ATOM   834  H HG23   . ILE A 1 62  ? 126.62062 112.55382 113.18962 1.000 75.59038  ? 62  ILE B HG23   1 
ATOM   835  H HD11   . ILE A 1 62  ? 123.46226 110.83062 112.26688 1.000 76.57872  ? 62  ILE B HD11   1 
ATOM   836  H HD12   . ILE A 1 62  ? 124.92344 111.20895 111.77511 1.000 77.65299  ? 62  ILE B HD12   1 
ATOM   837  H HD13   . ILE A 1 62  ? 124.61073 111.09677 113.32990 1.000 77.89738  ? 62  ILE B HD13   1 
ATOM   838  N N      . ASN A 1 63  ? 125.80304 115.70403 115.47451 1.000 73.19439  ? 63  ASN B N      1 
ATOM   839  C CA     . ASN A 1 63  ? 126.80355 116.51026 116.16084 1.000 69.40436  ? 63  ASN B CA     1 
ATOM   840  C C      . ASN A 1 63  ? 126.93044 116.09412 117.61692 1.000 69.81116  ? 63  ASN B C      1 
ATOM   841  O O      . ASN A 1 63  ? 128.03886 116.02752 118.15590 1.000 88.55253  ? 63  ASN B O      1 
ATOM   842  C CB     . ASN A 1 63  ? 126.44022 117.99005 116.06531 1.000 75.32609  ? 63  ASN B CB     1 
ATOM   843  C CG     . ASN A 1 63  ? 126.61519 118.54328 114.67076 1.000 87.70715  ? 63  ASN B CG     1 
ATOM   844  O OD1    . ASN A 1 63  ? 127.06018 117.84169 113.76428 1.000 95.90575  ? 63  ASN B OD1    1 
ATOM   845  N ND2    . ASN A 1 63  ? 126.26693 119.81091 114.48990 1.000 89.52053  ? 63  ASN B ND2    1 
ATOM   846  H H      . ASN A 1 63  ? 125.13963 116.14936 115.15613 1.000 81.62995  ? 63  ASN B H      1 
ATOM   847  H HA     . ASN A 1 63  ? 127.66476 116.38157 115.73337 1.000 81.51636  ? 63  ASN B HA     1 
ATOM   848  H HB2    . ASN A 1 63  ? 125.51023 118.10144 116.31652 1.000 81.65438  ? 63  ASN B HB2    1 
ATOM   849  H HB3    . ASN A 1 63  ? 127.01059 118.49659 116.66417 1.000 80.82696  ? 63  ASN B HB3    1 
ATOM   850  H HD21   . ASN A 1 63  ? 125.95972 120.27052 115.14861 1.000 83.27988  ? 63  ASN B HD21   1 
ATOM   851  H HD22   . ASN A 1 63  ? 126.34786 120.17261 113.71392 1.000 82.92452  ? 63  ASN B HD22   1 
ATOM   852  N N      . ALA A 1 64  ? 125.80398 115.82351 118.27517 1.000 66.13141  ? 64  ALA B N      1 
ATOM   853  C CA     . ALA A 1 64  ? 125.84648 115.42942 119.67721 1.000 71.44129  ? 64  ALA B CA     1 
ATOM   854  C C      . ALA A 1 64  ? 126.61930 114.13155 119.85511 1.000 68.72178  ? 64  ALA B C      1 
ATOM   855  O O      . ALA A 1 64  ? 127.46504 114.01712 120.74903 1.000 83.60564  ? 64  ALA B O      1 
ATOM   856  C CB     . ALA A 1 64  ? 124.42696 115.28756 120.22279 1.000 76.26784  ? 64  ALA B CB     1 
ATOM   857  H H      . ALA A 1 64  ? 125.01422 115.86022 117.93661 1.000 75.06750  ? 64  ALA B H      1 
ATOM   858  H HA     . ALA A 1 64  ? 126.29737 116.12035 120.18728 1.000 75.01237  ? 64  ALA B HA     1 
ATOM   859  H HB1    . ALA A 1 64  ? 124.47253 115.02405 121.15533 1.000 75.46397  ? 64  ALA B HB1    1 
ATOM   860  H HB2    . ALA A 1 64  ? 123.97073 116.13971 120.14136 1.000 74.51547  ? 64  ALA B HB2    1 
ATOM   861  H HB3    . ALA A 1 64  ? 123.95828 114.61060 119.70998 1.000 75.36559  ? 64  ALA B HB3    1 
ATOM   862  N N      . VAL A 1 65  ? 126.34625 113.13724 119.00924 1.000 63.19135  ? 65  VAL B N      1 
ATOM   863  C CA     . VAL A 1 65  ? 127.04233 111.86153 119.15843 1.000 70.02048  ? 65  VAL B CA     1 
ATOM   864  C C      . VAL A 1 65  ? 128.53211 112.02967 118.87957 1.000 72.55899  ? 65  VAL B C      1 
ATOM   865  O O      . VAL A 1 65  ? 129.37756 111.46011 119.58368 1.000 79.97726  ? 65  VAL B O      1 
ATOM   866  C CB     . VAL A 1 65  ? 126.41247 110.77854 118.26282 1.000 69.66893  ? 65  VAL B CB     1 
ATOM   867  C CG1    . VAL A 1 65  ? 126.39819 111.20368 116.81530 1.000 79.65039  ? 65  VAL B CG1    1 
ATOM   868  C CG2    . VAL A 1 65  ? 127.16160 109.46788 118.41876 1.000 73.72002  ? 65  VAL B CG2    1 
ATOM   869  H H      . VAL A 1 65  ? 125.77886 113.17479 118.36501 1.000 73.57110  ? 65  VAL B H      1 
ATOM   870  H HA     . VAL A 1 65  ? 126.95018 111.56751 120.07816 1.000 74.54884  ? 65  VAL B HA     1 
ATOM   871  H HB     . VAL A 1 65  ? 125.49471 110.63348 118.54120 1.000 73.92047  ? 65  VAL B HB     1 
ATOM   872  H HG11   . VAL A 1 65  ? 126.05187 110.47341 116.27884 1.000 75.23038  ? 65  VAL B HG11   1 
ATOM   873  H HG12   . VAL A 1 65  ? 125.82191 111.97462 116.72860 1.000 76.30768  ? 65  VAL B HG12   1 
ATOM   874  H HG13   . VAL A 1 65  ? 127.29845 111.42102 116.53049 1.000 74.98946  ? 65  VAL B HG13   1 
ATOM   875  H HG21   . VAL A 1 65  ? 126.63387 108.75600 118.02415 1.000 75.17051  ? 65  VAL B HG21   1 
ATOM   876  H HG22   . VAL A 1 65  ? 128.01698 109.53358 117.96604 1.000 73.21985  ? 65  VAL B HG22   1 
ATOM   877  H HG23   . VAL A 1 65  ? 127.29736 109.29247 119.36309 1.000 74.76623  ? 65  VAL B HG23   1 
ATOM   878  N N      . PHE A 1 66  ? 128.88648 112.81046 117.85647 1.000 83.10681  ? 66  PHE B N      1 
ATOM   879  C CA     . PHE A 1 66  ? 130.30465 112.99901 117.56524 1.000 79.35428  ? 66  PHE B CA     1 
ATOM   880  C C      . PHE A 1 66  ? 131.00875 113.73974 118.69568 1.000 74.10266  ? 66  PHE B C      1 
ATOM   881  O O      . PHE A 1 66  ? 132.15033 113.41400 119.04234 1.000 83.70134  ? 66  PHE B O      1 
ATOM   882  C CB     . PHE A 1 66  ? 130.48352 113.73653 116.24183 1.000 83.32905  ? 66  PHE B CB     1 
ATOM   883  C CG     . PHE A 1 66  ? 130.95381 112.85282 115.12801 1.000 87.21245  ? 66  PHE B CG     1 
ATOM   884  C CD1    . PHE A 1 66  ? 130.05104 112.11216 114.38696 1.000 88.91150  ? 66  PHE B CD1    1 
ATOM   885  C CD2    . PHE A 1 66  ? 132.29997 112.74631 114.83399 1.000 91.53392  ? 66  PHE B CD2    1 
ATOM   886  C CE1    . PHE A 1 66  ? 130.48105 111.29128 113.36565 1.000 92.05865  ? 66  PHE B CE1    1 
ATOM   887  C CE2    . PHE A 1 66  ? 132.73570 111.92635 113.81384 1.000 94.56591  ? 66  PHE B CE2    1 
ATOM   888  C CZ     . PHE A 1 66  ? 131.82478 111.19764 113.07943 1.000 95.29374  ? 66  PHE B CZ     1 
ATOM   889  H H      . PHE A 1 66  ? 128.34431 113.22685 117.33471 1.000 86.48378  ? 66  PHE B H      1 
ATOM   890  H HA     . PHE A 1 66  ? 130.72289 112.12826 117.47716 1.000 85.90405  ? 66  PHE B HA     1 
ATOM   891  H HB2    . PHE A 1 66  ? 129.63411 114.12260 115.97698 1.000 87.29080  ? 66  PHE B HB2    1 
ATOM   892  H HB3    . PHE A 1 66  ? 131.14159 114.43891 116.36150 1.000 85.34179  ? 66  PHE B HB3    1 
ATOM   893  H HD1    . PHE A 1 66  ? 129.14247 112.17221 114.57631 1.000 86.34275  ? 66  PHE B HD1    1 
ATOM   894  H HD2    . PHE A 1 66  ? 132.91850 113.23585 115.32640 1.000 87.32427  ? 66  PHE B HD2    1 
ATOM   895  H HE1    . PHE A 1 66  ? 129.86450 110.80083 112.87156 1.000 87.02215  ? 66  PHE B HE1    1 
ATOM   896  H HE2    . PHE A 1 66  ? 133.64356 111.86503 113.62170 1.000 87.46521  ? 66  PHE B HE2    1 
ATOM   897  H HZ     . PHE A 1 66  ? 132.11700 110.64508 112.39091 1.000 87.74354  ? 66  PHE B HZ     1 
ATOM   898  N N      . ALA A 1 67  ? 130.35078 114.74021 119.28221 1.000 71.72576  ? 67  ALA B N      1 
ATOM   899  C CA     . ALA A 1 67  ? 130.94600 115.44628 120.40986 1.000 77.86294  ? 67  ALA B CA     1 
ATOM   900  C C      . ALA A 1 67  ? 131.10681 114.52173 121.60607 1.000 78.76165  ? 67  ALA B C      1 
ATOM   901  O O      . ALA A 1 67  ? 132.09369 114.61483 122.34308 1.000 81.09390  ? 67  ALA B O      1 
ATOM   902  C CB     . ALA A 1 67  ? 130.09553 116.65829 120.78064 1.000 86.38039  ? 67  ALA B CB     1 
ATOM   903  H H      . ALA A 1 67  ? 129.57269 115.02324 119.04965 1.000 81.46822  ? 67  ALA B H      1 
ATOM   904  H HA     . ALA A 1 67  ? 131.82641 115.76371 120.15499 1.000 80.76404  ? 67  ALA B HA     1 
ATOM   905  H HB1    . ALA A 1 67  ? 130.51612 117.12475 121.51981 1.000 82.16012  ? 67  ALA B HB1    1 
ATOM   906  H HB2    . ALA A 1 67  ? 130.03303 117.24422 120.01165 1.000 81.53612  ? 67  ALA B HB2    1 
ATOM   907  H HB3    . ALA A 1 67  ? 129.21074 116.35585 121.03900 1.000 82.54579  ? 67  ALA B HB3    1 
ATOM   908  N N      . LYS A 1 68  ? 130.14018 113.62854 121.82398 1.000 76.86774  ? 68  LYS B N      1 
ATOM   909  C CA     . LYS A 1 68  ? 130.28023 112.64819 122.89420 1.000 71.71256  ? 68  LYS B CA     1 
ATOM   910  C C      . LYS A 1 68  ? 131.49360 111.76212 122.65796 1.000 79.64926  ? 68  LYS B C      1 
ATOM   911  O O      . LYS A 1 68  ? 132.25747 111.47793 123.58804 1.000 93.54724  ? 68  LYS B O      1 
ATOM   912  C CB     . LYS A 1 68  ? 129.01211 111.80281 123.00019 1.000 74.59510  ? 68  LYS B CB     1 
ATOM   913  C CG     . LYS A 1 68  ? 129.06093 110.73468 124.07815 1.000 72.85070  ? 68  LYS B CG     1 
ATOM   914  C CD     . LYS A 1 68  ? 129.26150 111.34196 125.45353 1.000 76.23762  ? 68  LYS B CD     1 
ATOM   915  C CE     . LYS A 1 68  ? 128.94824 110.34245 126.55313 1.000 79.53501  ? 68  LYS B CE     1 
ATOM   916  N NZ     . LYS A 1 68  ? 129.13435 110.92980 127.90743 1.000 81.24109  ? 68  LYS B NZ     1 
ATOM   917  H H      . LYS A 1 68  ? 129.40905 113.57110 121.37513 1.000 80.05833  ? 68  LYS B H      1 
ATOM   918  H HA     . LYS A 1 68  ? 130.40617 113.11480 123.73523 1.000 78.21041  ? 68  LYS B HA     1 
ATOM   919  H HB2    . LYS A 1 68  ? 128.26432 112.38817 123.19847 1.000 79.57586  ? 68  LYS B HB2    1 
ATOM   920  H HB3    . LYS A 1 68  ? 128.86335 111.35835 122.15092 1.000 79.39152  ? 68  LYS B HB3    1 
ATOM   921  H HG2    . LYS A 1 68  ? 128.22096 110.24983 124.08227 1.000 79.15302  ? 68  LYS B HG2    1 
ATOM   922  H HG3    . LYS A 1 68  ? 129.79563 110.12666 123.90197 1.000 78.51245  ? 68  LYS B HG3    1 
ATOM   923  H HD2    . LYS A 1 68  ? 130.18615 111.61936 125.54973 1.000 79.29037  ? 68  LYS B HD2    1 
ATOM   924  H HD3    . LYS A 1 68  ? 128.66971 112.10347 125.55711 1.000 79.16424  ? 68  LYS B HD3    1 
ATOM   925  H HE2    . LYS A 1 68  ? 128.02473 110.05743 126.47092 1.000 79.60783  ? 68  LYS B HE2    1 
ATOM   926  H HE3    . LYS A 1 68  ? 129.54221 109.58009 126.46950 1.000 79.18423  ? 68  LYS B HE3    1 
ATOM   927  H HZ1    . LYS A 1 68  ? 128.94995 110.32142 128.53018 1.000 80.12386  ? 68  LYS B HZ1    1 
ATOM   928  H HZ2    . LYS A 1 68  ? 129.97596 111.20105 128.00789 1.000 79.01955  ? 68  LYS B HZ2    1 
ATOM   929  H HZ3    . LYS A 1 68  ? 128.59094 111.62658 128.01346 1.000 79.37180  ? 68  LYS B HZ3    1 
ATOM   930  N N      . ILE A 1 69  ? 131.69021 111.31966 121.41588 1.000 83.56741  ? 69  ILE B N      1 
ATOM   931  C CA     . ILE A 1 69  ? 132.86202 110.50595 121.09978 1.000 85.70231  ? 69  ILE B CA     1 
ATOM   932  C C      . ILE A 1 69  ? 134.13823 111.28706 121.38868 1.000 87.37455  ? 69  ILE B C      1 
ATOM   933  O O      . ILE A 1 69  ? 135.07357 110.77938 122.02143 1.000 91.22775  ? 69  ILE B O      1 
ATOM   934  C CB     . ILE A 1 69  ? 132.80994 110.03892 119.63454 1.000 85.41385  ? 69  ILE B CB     1 
ATOM   935  C CG1    . ILE A 1 69  ? 131.71575 108.98518 119.44650 1.000 92.06282  ? 69  ILE B CG1    1 
ATOM   936  C CG2    . ILE A 1 69  ? 134.16128 109.49808 119.19981 1.000 84.88458  ? 69  ILE B CG2    1 
ATOM   937  C CD1    . ILE A 1 69  ? 132.03552 107.63366 120.05566 1.000 94.27872  ? 69  ILE B CD1    1 
ATOM   938  H H      . ILE A 1 69  ? 131.16934 111.47409 120.74906 1.000 86.94811  ? 69  ILE B H      1 
ATOM   939  H HA     . ILE A 1 69  ? 132.86183 109.72208 121.66937 1.000 87.43933  ? 69  ILE B HA     1 
ATOM   940  H HB     . ILE A 1 69  ? 132.59483 110.80397 119.07824 1.000 87.60682  ? 69  ILE B HB     1 
ATOM   941  H HG12   . ILE A 1 69  ? 130.89918 109.30797 119.85852 1.000 89.19002  ? 69  ILE B HG12   1 
ATOM   942  H HG13   . ILE A 1 69  ? 131.57234 108.85295 118.49636 1.000 87.73338  ? 69  ILE B HG13   1 
ATOM   943  H HG21   . ILE A 1 69  ? 134.03849 108.94600 118.41157 1.000 87.54952  ? 69  ILE B HG21   1 
ATOM   944  H HG22   . ILE A 1 69  ? 134.75069 110.24019 118.99244 1.000 87.87094  ? 69  ILE B HG22   1 
ATOM   945  H HG23   . ILE A 1 69  ? 134.53534 108.96522 119.91909 1.000 88.37361  ? 69  ILE B HG23   1 
ATOM   946  H HD11   . ILE A 1 69  ? 131.25727 107.06130 119.96964 1.000 88.50819  ? 69  ILE B HD11   1 
ATOM   947  H HD12   . ILE A 1 69  ? 132.78537 107.23949 119.58338 1.000 89.05021  ? 69  ILE B HD12   1 
ATOM   948  H HD13   . ILE A 1 69  ? 132.25610 107.74742 120.99271 1.000 89.06441  ? 69  ILE B HD13   1 
ATOM   949  N N      . LEU A 1 70  ? 134.19033 112.54128 120.93712 1.000 92.49627  ? 70  LEU B N      1 
ATOM   950  C CA     . LEU A 1 70  ? 135.38867 113.34749 121.14612 1.000 85.41486  ? 70  LEU B CA     1 
ATOM   951  C C      . LEU A 1 70  ? 135.67595 113.52889 122.63004 1.000 87.57876  ? 70  LEU B C      1 
ATOM   952  O O      . LEU A 1 70  ? 136.82927 113.43001 123.06385 1.000 90.07263  ? 70  LEU B O      1 
ATOM   953  C CB     . LEU A 1 70  ? 135.23532 114.70623 120.46541 1.000 86.04301  ? 70  LEU B CB     1 
ATOM   954  C CG     . LEU A 1 70  ? 135.49568 114.75060 118.95989 1.000 88.28020  ? 70  LEU B CG     1 
ATOM   955  C CD1    . LEU A 1 70  ? 135.19814 116.13603 118.41712 1.000 91.02980  ? 70  LEU B CD1    1 
ATOM   956  C CD2    . LEU A 1 70  ? 136.92450 114.35168 118.64207 1.000 96.97239  ? 70  LEU B CD2    1 
ATOM   957  H H      . LEU A 1 70  ? 133.55677 112.94097 120.51484 1.000 91.57648  ? 70  LEU B H      1 
ATOM   958  H HA     . LEU A 1 70  ? 136.14741 112.89085 120.75196 1.000 90.45790  ? 70  LEU B HA     1 
ATOM   959  H HB2    . LEU A 1 70  ? 134.32751 115.01642 120.60896 1.000 91.65990  ? 70  LEU B HB2    1 
ATOM   960  H HB3    . LEU A 1 70  ? 135.85489 115.32561 120.88218 1.000 90.62709  ? 70  LEU B HB3    1 
ATOM   961  H HG     . LEU A 1 70  ? 134.90355 114.12212 118.51831 1.000 91.73310  ? 70  LEU B HG     1 
ATOM   962  H HD11   . LEU A 1 70  ? 135.35241 116.13934 117.45940 1.000 91.73605  ? 70  LEU B HD11   1 
ATOM   963  H HD12   . LEU A 1 70  ? 134.27202 116.35572 118.60399 1.000 92.42313  ? 70  LEU B HD12   1 
ATOM   964  H HD13   . LEU A 1 70  ? 135.78432 116.77677 118.84931 1.000 91.19522  ? 70  LEU B HD13   1 
ATOM   965  H HD21   . LEU A 1 70  ? 137.12251 114.59443 117.72378 1.000 93.32264  ? 70  LEU B HD21   1 
ATOM   966  H HD22   . LEU A 1 70  ? 137.52367 114.81968 119.24453 1.000 92.58133  ? 70  LEU B HD22   1 
ATOM   967  H HD23   . LEU A 1 70  ? 137.02008 113.39359 118.75861 1.000 92.51779  ? 70  LEU B HD23   1 
ATOM   968  N N      . ILE A 1 71  ? 134.63998 113.79696 123.42521 1.000 100.87812 ? 71  ILE B N      1 
ATOM   969  C CA     . ILE A 1 71  ? 134.82935 113.93796 124.86504 1.000 101.05387 ? 71  ILE B CA     1 
ATOM   970  C C      . ILE A 1 71  ? 135.35630 112.63937 125.45543 1.000 102.19618 ? 71  ILE B C      1 
ATOM   971  O O      . ILE A 1 71  ? 136.28641 112.64217 126.27050 1.000 107.56369 ? 71  ILE B O      1 
ATOM   972  C CB     . ILE A 1 71  ? 133.51339 114.37018 125.53653 1.000 100.30982 ? 71  ILE B CB     1 
ATOM   973  C CG1    . ILE A 1 71  ? 133.31129 115.87453 125.37703 1.000 100.70790 ? 71  ILE B CG1    1 
ATOM   974  C CG2    . ILE A 1 71  ? 133.51264 113.99737 127.01089 1.000 98.57029  ? 71  ILE B CG2    1 
ATOM   975  C CD1    . ILE A 1 71  ? 131.87514 116.31201 125.52122 1.000 100.62257 ? 71  ILE B CD1    1 
ATOM   976  H H      . ILE A 1 71  ? 133.82884 113.90043 123.15884 1.000 99.30935  ? 71  ILE B H      1 
ATOM   977  H HA     . ILE A 1 71  ? 135.48915 114.62988 125.02921 1.000 99.28179  ? 71  ILE B HA     1 
ATOM   978  H HB     . ILE A 1 71  ? 132.77820 113.91129 125.10097 1.000 99.39886  ? 71  ILE B HB     1 
ATOM   979  H HG12   . ILE A 1 71  ? 133.83266 116.33523 126.05301 1.000 100.52892 ? 71  ILE B HG12   1 
ATOM   980  H HG13   . ILE A 1 71  ? 133.61357 116.13374 124.49389 1.000 99.93483  ? 71  ILE B HG13   1 
ATOM   981  H HG21   . ILE A 1 71  ? 132.81646 114.50181 127.45989 1.000 99.41398  ? 71  ILE B HG21   1 
ATOM   982  H HG22   . ILE A 1 71  ? 133.33740 113.04745 127.10218 1.000 99.19065  ? 71  ILE B HG22   1 
ATOM   983  H HG23   . ILE A 1 71  ? 134.37527 114.21829 127.39587 1.000 100.01235 ? 71  ILE B HG23   1 
ATOM   984  H HD11   . ILE A 1 71  ? 131.81832 117.26583 125.35500 1.000 100.65504 ? 71  ILE B HD11   1 
ATOM   985  H HD12   . ILE A 1 71  ? 131.33346 115.83122 124.87634 1.000 99.49093  ? 71  ILE B HD12   1 
ATOM   986  H HD13   . ILE A 1 71  ? 131.57262 116.11376 126.42122 1.000 99.72230  ? 71  ILE B HD13   1 
ATOM   987  N N      . GLN A 1 72  ? 134.77342 111.50806 125.05461 1.000 95.62920  ? 72  GLN B N      1 
ATOM   988  C CA     . GLN A 1 72  ? 135.22457 110.22698 125.58278 1.000 95.53999  ? 72  GLN B CA     1 
ATOM   989  C C      . GLN A 1 72  ? 136.66784 109.93984 125.19739 1.000 103.32761 ? 72  GLN B C      1 
ATOM   990  O O      . GLN A 1 72  ? 137.35743 109.18956 125.89647 1.000 100.39378 ? 72  GLN B O      1 
ATOM   991  C CB     . GLN A 1 72  ? 134.31401 109.10547 125.08633 1.000 96.05104  ? 72  GLN B CB     1 
ATOM   992  C CG     . GLN A 1 72  ? 134.23416 107.91577 126.02501 1.000 101.01117 ? 72  GLN B CG     1 
ATOM   993  C CD     . GLN A 1 72  ? 133.57140 108.25825 127.34334 1.000 105.26459 ? 72  GLN B CD     1 
ATOM   994  O OE1    . GLN A 1 72  ? 133.12106 109.38451 127.54989 1.000 101.19042 ? 72  GLN B OE1    1 
ATOM   995  N NE2    . GLN A 1 72  ? 133.50825 107.28552 128.24471 1.000 107.20274 ? 72  GLN B NE2    1 
ATOM   996  H H      . GLN A 1 72  ? 134.12744 111.45809 124.48901 1.000 98.73216  ? 72  GLN B H      1 
ATOM   997  H HA     . GLN A 1 72  ? 135.17629 110.25341 126.55078 1.000 98.71844  ? 72  GLN B HA     1 
ATOM   998  H HB2    . GLN A 1 72  ? 133.41653 109.45691 124.97718 1.000 99.31500  ? 72  GLN B HB2    1 
ATOM   999  H HB3    . GLN A 1 72  ? 134.64783 108.78733 124.23310 1.000 99.31069  ? 72  GLN B HB3    1 
ATOM   1000 H HG2    . GLN A 1 72  ? 133.71635 107.21324 125.60195 1.000 100.38560 ? 72  GLN B HG2    1 
ATOM   1001 H HG3    . GLN A 1 72  ? 135.13186 107.60003 126.21294 1.000 99.81082  ? 72  GLN B HG3    1 
ATOM   1002 H HE21   . GLN A 1 72  ? 133.83409 106.51012 128.06435 1.000 100.41666 ? 72  GLN B HE21   1 
ATOM   1003 H HE22   . GLN A 1 72  ? 133.14133 107.43040 129.00887 1.000 100.89962 ? 72  GLN B HE22   1 
ATOM   1004 N N      . PHE A 1 73  ? 137.14323 110.51965 124.09538 1.000 113.15363 ? 73  PHE B N      1 
ATOM   1005 C CA     . PHE A 1 73  ? 138.50507 110.27400 123.64020 1.000 105.80445 ? 73  PHE B CA     1 
ATOM   1006 C C      . PHE A 1 73  ? 139.49849 111.34909 124.05900 1.000 106.14456 ? 73  PHE B C      1 
ATOM   1007 O O      . PHE A 1 73  ? 140.70203 111.07193 124.08730 1.000 106.22631 ? 73  PHE B O      1 
ATOM   1008 C CB     . PHE A 1 73  ? 138.53531 110.14364 122.11417 1.000 106.42761 ? 73  PHE B CB     1 
ATOM   1009 C CG     . PHE A 1 73  ? 138.36608 108.73633 121.62789 1.000 108.49093 ? 73  PHE B CG     1 
ATOM   1010 C CD1    . PHE A 1 73  ? 137.25191 107.99730 121.98458 1.000 108.74579 ? 73  PHE B CD1    1 
ATOM   1011 C CD2    . PHE A 1 73  ? 139.31999 108.15120 120.81500 1.000 111.77810 ? 73  PHE B CD2    1 
ATOM   1012 C CE1    . PHE A 1 73  ? 137.09206 106.70102 121.53962 1.000 107.12861 ? 73  PHE B CE1    1 
ATOM   1013 C CE2    . PHE A 1 73  ? 139.16554 106.85490 120.36651 1.000 114.68050 ? 73  PHE B CE2    1 
ATOM   1014 C CZ     . PHE A 1 73  ? 138.04993 106.12886 120.72942 1.000 112.65900 ? 73  PHE B CZ     1 
ATOM   1015 H H      . PHE A 1 73  ? 136.69620 111.05843 123.59579 1.000 108.14922 ? 73  PHE B H      1 
ATOM   1016 H HA     . PHE A 1 73  ? 138.81130 109.43199 124.01094 1.000 107.19656 ? 73  PHE B HA     1 
ATOM   1017 H HB2    . PHE A 1 73  ? 137.81605 110.67600 121.73969 1.000 107.82963 ? 73  PHE B HB2    1 
ATOM   1018 H HB3    . PHE A 1 73  ? 139.38932 110.46870 121.78916 1.000 107.46697 ? 73  PHE B HB3    1 
ATOM   1019 H HD1    . PHE A 1 73  ? 136.60326 108.37893 122.53088 1.000 108.25060 ? 73  PHE B HD1    1 
ATOM   1020 H HD2    . PHE A 1 73  ? 140.07363 108.63672 120.56776 1.000 108.55276 ? 73  PHE B HD2    1 
ATOM   1021 H HE1    . PHE A 1 73  ? 136.33889 106.21395 121.78565 1.000 107.43068 ? 73  PHE B HE1    1 
ATOM   1022 H HE2    . PHE A 1 73  ? 139.81309 106.47119 119.82018 1.000 109.07773 ? 73  PHE B HE2    1 
ATOM   1023 H HZ     . PHE A 1 73  ? 137.94431 105.25538 120.42819 1.000 109.09388 ? 73  PHE B HZ     1 
ATOM   1024 N N      . PHE A 1 74  ? 139.03955 112.55654 124.38188 1.000 124.84912 ? 74  PHE B N      1 
ATOM   1025 C CA     . PHE A 1 74  ? 139.92804 113.66962 124.68616 1.000 124.10099 ? 74  PHE B CA     1 
ATOM   1026 C C      . PHE A 1 74  ? 139.51085 114.34220 125.98405 1.000 127.31054 ? 74  PHE B C      1 
ATOM   1027 O O      . PHE A 1 74  ? 138.31784 114.51104 126.25182 1.000 127.20495 ? 74  PHE B O      1 
ATOM   1028 C CB     . PHE A 1 74  ? 139.92816 114.70393 123.55586 1.000 122.81100 ? 74  PHE B CB     1 
ATOM   1029 C CG     . PHE A 1 74  ? 140.62650 114.24215 122.31158 1.000 124.53058 ? 74  PHE B CG     1 
ATOM   1030 C CD1    . PHE A 1 74  ? 140.09663 113.22265 121.54025 1.000 126.02198 ? 74  PHE B CD1    1 
ATOM   1031 C CD2    . PHE A 1 74  ? 141.81102 114.83213 121.90950 1.000 123.90551 ? 74  PHE B CD2    1 
ATOM   1032 C CE1    . PHE A 1 74  ? 140.73730 112.79769 120.39470 1.000 124.44301 ? 74  PHE B CE1    1 
ATOM   1033 C CE2    . PHE A 1 74  ? 142.45567 114.41197 120.76436 1.000 128.16349 ? 74  PHE B CE2    1 
ATOM   1034 C CZ     . PHE A 1 74  ? 141.91825 113.39344 120.00638 1.000 128.50554 ? 74  PHE B CZ     1 
ATOM   1035 H H      . PHE A 1 74  ? 138.20462 112.75679 124.43170 1.000 123.04774 ? 74  PHE B H      1 
ATOM   1036 H HA     . PHE A 1 74  ? 140.83384 113.34074 124.79490 1.000 123.48236 ? 74  PHE B HA     1 
ATOM   1037 H HB2    . PHE A 1 74  ? 139.00997 114.91033 123.32089 1.000 123.79631 ? 74  PHE B HB2    1 
ATOM   1038 H HB3    . PHE A 1 74  ? 140.37631 115.50611 123.86641 1.000 123.21902 ? 74  PHE B HB3    1 
ATOM   1039 H HD1    . PHE A 1 74  ? 139.30056 112.81741 121.79873 1.000 123.49190 ? 74  PHE B HD1    1 
ATOM   1040 H HD2    . PHE A 1 74  ? 142.17785 115.51929 122.41771 1.000 123.80093 ? 74  PHE B HD2    1 
ATOM   1041 H HE1    . PHE A 1 74  ? 140.37257 112.11084 119.88483 1.000 123.19733 ? 74  PHE B HE1    1 
ATOM   1042 H HE2    . PHE A 1 74  ? 143.25235 114.81496 120.50425 1.000 124.64592 ? 74  PHE B HE2    1 
ATOM   1043 H HZ     . PHE A 1 74  ? 142.35166 113.10890 119.23425 1.000 124.91893 ? 74  PHE B HZ     1 
ATOM   1044 N N      . ASP A 1 75  ? 140.50572 114.72848 126.78142 1.000 142.60447 ? 75  ASP B N      1 
ATOM   1045 C CA     . ASP A 1 75  ? 140.29115 115.50701 128.00003 1.000 144.38102 ? 75  ASP B CA     1 
ATOM   1046 C C      . ASP A 1 75  ? 139.19484 114.88699 128.86443 1.000 143.07445 ? 75  ASP B C      1 
ATOM   1047 O O      . ASP A 1 75  ? 138.24293 115.54851 129.28382 1.000 139.42923 ? 75  ASP B O      1 
ATOM   1048 C CB     . ASP A 1 75  ? 139.96612 116.96330 127.65887 1.000 144.32115 ? 75  ASP B CB     1 
ATOM   1049 C CG     . ASP A 1 75  ? 141.20993 117.82285 127.51477 1.000 141.28068 ? 75  ASP B CG     1 
ATOM   1050 O OD1    . ASP A 1 75  ? 142.25175 117.47866 128.11176 1.000 140.40823 ? 75  ASP B OD1    1 
ATOM   1051 O OD2    . ASP A 1 75  ? 141.14520 118.84677 126.80220 1.000 139.21796 ? 75  ASP B OD2    1 
ATOM   1052 H H      . ASP A 1 75  ? 141.33327 114.54718 126.63352 1.000 139.80135 ? 75  ASP B H      1 
ATOM   1053 H HA     . ASP A 1 75  ? 141.10875 115.49541 128.52098 1.000 140.42899 ? 75  ASP B HA     1 
ATOM   1054 H HB2    . ASP A 1 75  ? 139.48277 116.99213 126.81844 1.000 140.69394 ? 75  ASP B HB2    1 
ATOM   1055 H HB3    . ASP A 1 75  ? 139.42505 117.34642 128.36628 1.000 140.80610 ? 75  ASP B HB3    1 
ATOM   1056 N N      . THR A 1 76  ? 139.33558 113.58737 129.12912 1.000 144.25739 ? 76  THR B N      1 
ATOM   1057 C CA     . THR A 1 76  ? 138.36965 112.90712 129.98377 1.000 142.61369 ? 76  THR B CA     1 
ATOM   1058 C C      . THR A 1 76  ? 138.41433 113.43886 131.40998 1.000 143.95793 ? 76  THR B C      1 
ATOM   1059 O O      . THR A 1 76  ? 137.41610 113.35681 132.13431 1.000 142.96832 ? 76  THR B O      1 
ATOM   1060 C CB     . THR A 1 76  ? 138.63000 111.40070 129.97723 1.000 143.02237 ? 76  THR B CB     1 
ATOM   1061 O OG1    . THR A 1 76  ? 139.92067 111.13291 130.53882 1.000 143.69111 ? 76  THR B OG1    1 
ATOM   1062 C CG2    . THR A 1 76  ? 138.57315 110.85320 128.55933 1.000 140.37915 ? 76  THR B CG2    1 
ATOM   1063 H H      . THR A 1 76  ? 139.96978 113.08845 128.83212 1.000 141.28161 ? 76  THR B H      1 
ATOM   1064 H HA     . THR A 1 76  ? 137.47737 113.05912 129.63497 1.000 140.73838 ? 76  THR B HA     1 
ATOM   1065 H HB     . THR A 1 76  ? 137.94978 110.95407 130.50562 1.000 141.25182 ? 76  THR B HB     1 
ATOM   1066 H HG1    . THR A 1 76  ? 140.06985 110.30639 130.53485 1.000 141.34043 ? 76  THR B HG1    1 
ATOM   1067 H HG21   . THR A 1 76  ? 138.63856 109.88560 128.57547 1.000 140.54262 ? 76  THR B HG21   1 
ATOM   1068 H HG22   . THR A 1 76  ? 137.73547 111.10562 128.14075 1.000 139.90497 ? 76  THR B HG22   1 
ATOM   1069 H HG23   . THR A 1 76  ? 139.30687 111.20983 128.03535 1.000 139.87005 ? 76  THR B HG23   1 
ATOM   1070 N N      . ALA A 1 77  ? 139.55570 113.98514 131.83144 1.000 137.22391 ? 77  ALA B N      1 
ATOM   1071 C CA     . ALA A 1 77  ? 139.70023 114.47105 133.19720 1.000 136.90897 ? 77  ALA B CA     1 
ATOM   1072 C C      . ALA A 1 77  ? 138.98148 115.79120 133.43721 1.000 134.62455 ? 77  ALA B C      1 
ATOM   1073 O O      . ALA A 1 77  ? 138.69136 116.11928 134.59223 1.000 134.59693 ? 77  ALA B O      1 
ATOM   1074 C CB     . ALA A 1 77  ? 141.18207 114.63057 133.54252 1.000 134.13562 ? 77  ALA B CB     1 
ATOM   1075 H H      . ALA A 1 77  ? 140.25814 114.08460 131.34549 1.000 134.85990 ? 77  ALA B H      1 
ATOM   1076 H HA     . ALA A 1 77  ? 139.32337 113.81424 133.80334 1.000 135.59409 ? 77  ALA B HA     1 
ATOM   1077 H HB1    . ALA A 1 77  ? 141.26025 114.95323 134.45394 1.000 134.92982 ? 77  ALA B HB1    1 
ATOM   1078 H HB2    . ALA A 1 77  ? 141.62018 113.76919 133.45717 1.000 134.68085 ? 77  ALA B HB2    1 
ATOM   1079 H HB3    . ALA A 1 77  ? 141.58165 115.26776 132.93006 1.000 134.48458 ? 77  ALA B HB3    1 
ATOM   1080 N N      . ARG A 1 78  ? 138.68991 116.55198 132.38625 1.000 122.65803 ? 78  ARG B N      1 
ATOM   1081 C CA     . ARG A 1 78  ? 138.04070 117.84206 132.56403 1.000 118.25508 ? 78  ARG B CA     1 
ATOM   1082 C C      . ARG A 1 78  ? 136.64209 117.66355 133.14043 1.000 113.59793 ? 78  ARG B C      1 
ATOM   1083 O O      . ARG A 1 78  ? 135.95101 116.67991 132.86488 1.000 119.83760 ? 78  ARG B O      1 
ATOM   1084 C CB     . ARG A 1 78  ? 137.96273 118.58786 131.23299 1.000 120.02579 ? 78  ARG B CB     1 
ATOM   1085 C CG     . ARG A 1 78  ? 139.17627 119.45072 130.93453 1.000 122.62725 ? 78  ARG B CG     1 
ATOM   1086 C CD     . ARG A 1 78  ? 138.85877 120.51304 129.89729 1.000 122.70896 ? 78  ARG B CD     1 
ATOM   1087 N NE     . ARG A 1 78  ? 137.87575 121.47272 130.38486 1.000 122.09449 ? 78  ARG B NE     1 
ATOM   1088 C CZ     . ARG A 1 78  ? 137.65440 122.66200 129.84238 1.000 119.41252 ? 78  ARG B CZ     1 
ATOM   1089 N NH1    . ARG A 1 78  ? 138.32990 123.07610 128.78292 1.000 114.26710 ? 78  ARG B NH1    1 
ATOM   1090 N NH2    . ARG A 1 78  ? 136.73145 123.45649 130.37652 1.000 121.04925 ? 78  ARG B NH2    1 
ATOM   1091 H H      . ARG A 1 78  ? 138.85658 116.34524 131.56835 1.000 120.73502 ? 78  ARG B H      1 
ATOM   1092 H HA     . ARG A 1 78  ? 138.55863 118.37788 133.18499 1.000 118.93875 ? 78  ARG B HA     1 
ATOM   1093 H HB2    . ARG A 1 78  ? 137.87855 117.93927 130.51688 1.000 119.92715 ? 78  ARG B HB2    1 
ATOM   1094 H HB3    . ARG A 1 78  ? 137.18244 119.16342 131.24600 1.000 118.31841 ? 78  ARG B HB3    1 
ATOM   1095 H HG2    . ARG A 1 78  ? 139.46183 119.89662 131.74729 1.000 119.11239 ? 78  ARG B HG2    1 
ATOM   1096 H HG3    . ARG A 1 78  ? 139.88982 118.89179 130.58904 1.000 119.54421 ? 78  ARG B HG3    1 
ATOM   1097 H HD2    . ARG A 1 78  ? 139.67117 120.99555 129.67828 1.000 119.15828 ? 78  ARG B HD2    1 
ATOM   1098 H HD3    . ARG A 1 78  ? 138.49840 120.08684 129.10400 1.000 119.68963 ? 78  ARG B HD3    1 
ATOM   1099 H HE     . ARG A 1 78  ? 137.46525 121.28637 131.11709 1.000 119.40879 ? 78  ARG B HE     1 
ATOM   1100 H HH11   . ARG A 1 78  ? 138.92916 122.57228 128.42782 1.000 118.34947 ? 78  ARG B HH11   1 
ATOM   1101 H HH12   . ARG A 1 78  ? 138.16865 123.85164 128.44820 1.000 118.20551 ? 78  ARG B HH12   1 
ATOM   1102 H HH21   . ARG A 1 78  ? 136.28667 123.19653 131.06521 1.000 119.31608 ? 78  ARG B HH21   1 
ATOM   1103 H HH22   . ARG A 1 78  ? 136.57904 124.22998 130.03313 1.000 119.32433 ? 78  ARG B HH22   1 
ATOM   1104 N N      . VAL A 1 79  ? 136.22901 118.63150 133.95332 1.000 86.46630  ? 79  VAL B N      1 
ATOM   1105 C CA     . VAL A 1 79  ? 134.90434 118.65304 134.55981 1.000 88.41315  ? 79  VAL B CA     1 
ATOM   1106 C C      . VAL A 1 79  ? 134.18678 119.90260 134.07613 1.000 92.03131  ? 79  VAL B C      1 
ATOM   1107 O O      . VAL A 1 79  ? 134.72124 121.01176 134.18404 1.000 96.73749  ? 79  VAL B O      1 
ATOM   1108 C CB     . VAL A 1 79  ? 134.98125 118.62581 136.09667 1.000 88.99994  ? 79  VAL B CB     1 
ATOM   1109 C CG1    . VAL A 1 79  ? 133.64499 119.01945 136.70569 1.000 89.68439  ? 79  VAL B CG1    1 
ATOM   1110 C CG2    . VAL A 1 79  ? 135.40707 117.25065 136.57730 1.000 98.80446  ? 79  VAL B CG2    1 
ATOM   1111 H H      . VAL A 1 79  ? 136.71431 119.30647 134.17390 1.000 93.28945  ? 79  VAL B H      1 
ATOM   1112 H HA     . VAL A 1 79  ? 134.39918 117.87907 134.26614 1.000 92.69183  ? 79  VAL B HA     1 
ATOM   1113 H HB     . VAL A 1 79  ? 135.64654 119.26690 136.39197 1.000 92.81713  ? 79  VAL B HB     1 
ATOM   1114 H HG11   . VAL A 1 79  ? 133.62745 118.73873 137.63404 1.000 93.29021  ? 79  VAL B HG11   1 
ATOM   1115 H HG12   . VAL A 1 79  ? 133.54093 119.98236 136.65388 1.000 93.08493  ? 79  VAL B HG12   1 
ATOM   1116 H HG13   . VAL A 1 79  ? 132.93252 118.57958 136.21581 1.000 91.87956  ? 79  VAL B HG13   1 
ATOM   1117 H HG21   . VAL A 1 79  ? 135.66091 116.71297 135.81091 1.000 94.76493  ? 79  VAL B HG21   1 
ATOM   1118 H HG22   . VAL A 1 79  ? 136.16260 117.34730 137.17811 1.000 94.97125  ? 79  VAL B HG22   1 
ATOM   1119 H HG23   . VAL A 1 79  ? 134.66574 116.83318 137.04343 1.000 93.77151  ? 79  VAL B HG23   1 
ATOM   1120 N N      . ASP A 1 80  ? 132.98167 119.72288 133.54595 1.000 99.23941  ? 80  ASP B N      1 
ATOM   1121 C CA     . ASP A 1 80  ? 132.20979 120.83585 133.01135 1.000 103.96639 ? 80  ASP B CA     1 
ATOM   1122 C C      . ASP A 1 80  ? 131.51711 121.56890 134.15224 1.000 103.99179 ? 80  ASP B C      1 
ATOM   1123 O O      . ASP A 1 80  ? 130.71875 120.97550 134.88463 1.000 107.80736 ? 80  ASP B O      1 
ATOM   1124 C CB     . ASP A 1 80  ? 131.18918 120.33026 131.99664 1.000 103.46300 ? 80  ASP B CB     1 
ATOM   1125 C CG     . ASP A 1 80  ? 130.50213 121.45387 131.25653 1.000 105.56490 ? 80  ASP B CG     1 
ATOM   1126 O OD1    . ASP A 1 80  ? 130.95754 122.60980 131.37729 1.000 108.98009 ? 80  ASP B OD1    1 
ATOM   1127 O OD2    . ASP A 1 80  ? 129.50722 121.18264 130.55286 1.000 108.27609 ? 80  ASP B OD2    1 
ATOM   1128 H H      . ASP A 1 80  ? 132.58733 118.96109 133.48403 1.000 102.73210 ? 80  ASP B H      1 
ATOM   1129 H HA     . ASP A 1 80  ? 132.80643 121.45665 132.56446 1.000 104.05628 ? 80  ASP B HA     1 
ATOM   1130 H HB2    . ASP A 1 80  ? 131.64107 119.77247 131.34438 1.000 103.71261 ? 80  ASP B HB2    1 
ATOM   1131 H HB3    . ASP A 1 80  ? 130.50983 119.81580 132.45999 1.000 103.44174 ? 80  ASP B HB3    1 
ATOM   1132 N N      . HIS A 1 81  ? 131.82099 122.85632 134.30213 1.000 86.68563  ? 81  HIS B N      1 
ATOM   1133 C CA     . HIS A 1 81  ? 131.24948 123.66652 135.36761 1.000 83.83664  ? 81  HIS B CA     1 
ATOM   1134 C C      . HIS A 1 81  ? 130.01434 124.44337 134.93600 1.000 80.27171  ? 81  HIS B C      1 
ATOM   1135 O O      . HIS A 1 81  ? 129.37421 125.07359 135.78332 1.000 81.62995  ? 81  HIS B O      1 
ATOM   1136 C CB     . HIS A 1 81  ? 132.29592 124.65023 135.89475 1.000 87.87161  ? 81  HIS B CB     1 
ATOM   1137 C CG     . HIS A 1 81  ? 133.58168 124.00337 136.30189 1.000 85.99402  ? 81  HIS B CG     1 
ATOM   1138 N ND1    . HIS A 1 81  ? 133.74937 123.38393 137.52085 1.000 81.22117  ? 81  HIS B ND1    1 
ATOM   1139 C CD2    . HIS A 1 81  ? 134.76259 123.88091 135.65210 1.000 90.55436  ? 81  HIS B CD2    1 
ATOM   1140 C CE1    . HIS A 1 81  ? 134.97829 122.90785 137.60476 1.000 85.19594  ? 81  HIS B CE1    1 
ATOM   1141 N NE2    . HIS A 1 81  ? 135.61388 123.19589 136.48381 1.000 87.85378  ? 81  HIS B NE2    1 
ATOM   1142 H H      . HIS A 1 81  ? 132.36300 123.28637 133.79153 1.000 87.06379  ? 81  HIS B H      1 
ATOM   1143 H HA     . HIS A 1 81  ? 130.99317 123.08558 136.10081 1.000 86.97060  ? 81  HIS B HA     1 
ATOM   1144 H HB2    . HIS A 1 81  ? 132.49616 125.29585 135.19894 1.000 87.25873  ? 81  HIS B HB2    1 
ATOM   1145 H HB3    . HIS A 1 81  ? 131.93407 125.10546 136.67124 1.000 87.54071  ? 81  HIS B HB3    1 
ATOM   1146 H HD2    . HIS A 1 81  ? 134.96061 124.20117 134.80178 1.000 87.90086  ? 81  HIS B HD2    1 
ATOM   1147 H HE1    . HIS A 1 81  ? 135.33505 122.44727 138.32971 1.000 87.09241  ? 81  HIS B HE1    1 
ATOM   1148 H HE2    . HIS A 1 81  ? 136.42866 122.98781 136.30368 1.000 87.06013  ? 81  HIS B HE2    1 
ATOM   1149 N N      . THR A 1 82  ? 129.66318 124.41650 133.65458 1.000 84.75620  ? 82  THR B N      1 
ATOM   1150 C CA     . THR A 1 82  ? 128.53825 125.20554 133.17470 1.000 93.93953  ? 82  THR B CA     1 
ATOM   1151 C C      . THR A 1 82  ? 127.22650 124.66660 133.72854 1.000 93.21903  ? 82  THR B C      1 
ATOM   1152 O O      . THR A 1 82  ? 127.00948 123.45400 133.78998 1.000 92.44789  ? 82  THR B O      1 
ATOM   1153 C CB     . THR A 1 82  ? 128.49466 125.19895 131.64811 1.000 95.10333  ? 82  THR B CB     1 
ATOM   1154 O OG1    . THR A 1 82  ? 129.81742 125.36968 131.12509 1.000 89.87089  ? 82  THR B OG1    1 
ATOM   1155 C CG2    . THR A 1 82  ? 127.60600 126.31759 131.13881 1.000 94.79386  ? 82  THR B CG2    1 
ATOM   1156 H H      . THR A 1 82  ? 130.05668 123.95197 133.04787 1.000 91.64609  ? 82  THR B H      1 
ATOM   1157 H HA     . THR A 1 82  ? 128.64046 126.12309 133.47254 1.000 92.46768  ? 82  THR B HA     1 
ATOM   1158 H HB     . THR A 1 82  ? 128.13199 124.35414 131.33953 1.000 93.14844  ? 82  THR B HB     1 
ATOM   1159 H HG1    . THR A 1 82  ? 130.28088 124.68767 131.28250 1.000 92.56736  ? 82  THR B HG1    1 
ATOM   1160 H HG21   . THR A 1 82  ? 127.60554 126.32447 130.16886 1.000 92.79295  ? 82  THR B HG21   1 
ATOM   1161 H HG22   . THR A 1 82  ? 126.69706 126.18886 131.45274 1.000 92.54117  ? 82  THR B HG22   1 
ATOM   1162 H HG23   . THR A 1 82  ? 127.93256 127.17258 131.45978 1.000 92.66596  ? 82  THR B HG23   1 
ATOM   1163 N N      . ARG A 1 83  ? 126.34770 125.57860 134.13212 1.000 86.76908  ? 83  ARG B N      1 
ATOM   1164 C CA     . ARG A 1 83  ? 125.03229 125.18437 134.60965 1.000 85.80068  ? 83  ARG B CA     1 
ATOM   1165 C C      . ARG A 1 83  ? 124.16746 124.71183 133.44845 1.000 88.00191  ? 83  ARG B C      1 
ATOM   1166 O O      . ARG A 1 83  ? 124.28032 125.19760 132.32103 1.000 95.72357  ? 83  ARG B O      1 
ATOM   1167 C CB     . ARG A 1 83  ? 124.35226 126.34741 135.32988 1.000 93.12795  ? 83  ARG B CB     1 
ATOM   1168 C CG     . ARG A 1 83  ? 125.20059 126.99340 136.41328 1.000 96.75166  ? 83  ARG B CG     1 
ATOM   1169 C CD     . ARG A 1 83  ? 125.83305 125.95559 137.32604 1.000 98.98586  ? 83  ARG B CD     1 
ATOM   1170 N NE     . ARG A 1 83  ? 124.86229 124.97287 137.79294 1.000 100.10913 ? 83  ARG B NE     1 
ATOM   1171 C CZ     . ARG A 1 83  ? 124.09557 125.12025 138.86476 1.000 98.41849  ? 83  ARG B CZ     1 
ATOM   1172 N NH1    . ARG A 1 83  ? 124.15934 126.20521 139.61907 1.000 95.36644  ? 83  ARG B NH1    1 
ATOM   1173 N NH2    . ARG A 1 83  ? 123.24190 124.15375 139.18834 1.000 99.96711  ? 83  ARG B NH2    1 
ATOM   1174 H H      . ARG A 1 83  ? 126.48927 126.42689 134.13775 1.000 92.97082  ? 83  ARG B H      1 
ATOM   1175 H HA     . ARG A 1 83  ? 125.12489 124.44705 135.23238 1.000 93.00757  ? 83  ARG B HA     1 
ATOM   1176 H HB2    . ARG A 1 83  ? 124.13514 127.03235 134.67814 1.000 93.79507  ? 83  ARG B HB2    1 
ATOM   1177 H HB3    . ARG A 1 83  ? 123.53871 126.02273 135.74614 1.000 93.91617  ? 83  ARG B HB3    1 
ATOM   1178 H HG2    . ARG A 1 83  ? 125.91184 127.50676 135.99887 1.000 94.45030  ? 83  ARG B HG2    1 
ATOM   1179 H HG3    . ARG A 1 83  ? 124.64088 127.57239 136.95444 1.000 94.05608  ? 83  ARG B HG3    1 
ATOM   1180 H HD2    . ARG A 1 83  ? 126.52827 125.48518 136.84024 1.000 94.78120  ? 83  ARG B HD2    1 
ATOM   1181 H HD3    . ARG A 1 83  ? 126.21498 126.40056 138.09815 1.000 93.85572  ? 83  ARG B HD3    1 
ATOM   1182 H HE     . ARG A 1 83  ? 124.80057 124.23429 137.35684 1.000 94.25241  ? 83  ARG B HE     1 
ATOM   1183 H HH11   . ARG A 1 83  ? 124.70587 126.83862 139.42246 1.000 93.89370  ? 83  ARG B HH11   1 
ATOM   1184 H HH12   . ARG A 1 83  ? 123.65114 126.27711 140.30916 1.000 94.09743  ? 83  ARG B HH12   1 
ATOM   1185 H HH21   . ARG A 1 83  ? 123.19203 123.44435 138.70475 1.000 94.71826  ? 83  ARG B HH21   1 
ATOM   1186 H HH22   . ARG A 1 83  ? 122.73917 124.23805 139.88101 1.000 94.75145  ? 83  ARG B HH22   1 
ATOM   1187 N N      . SER A 1 84  ? 123.29156 123.74916 133.73673 1.000 89.80884  ? 84  SER B N      1 
ATOM   1188 C CA     . SER A 1 84  ? 122.48124 123.15114 132.68186 1.000 94.47722  ? 84  SER B CA     1 
ATOM   1189 C C      . SER A 1 84  ? 121.59940 124.19338 132.00732 1.000 90.72328  ? 84  SER B C      1 
ATOM   1190 O O      . SER A 1 84  ? 121.52507 124.25654 130.77545 1.000 92.80306  ? 84  SER B O      1 
ATOM   1191 C CB     . SER A 1 84  ? 121.63060 122.02098 133.25763 1.000 95.33583  ? 84  SER B CB     1 
ATOM   1192 O OG     . SER A 1 84  ? 120.78396 122.50032 134.28637 1.000 96.79091  ? 84  SER B OG     1 
ATOM   1193 H H      . SER A 1 84  ? 123.14986 123.43047 134.52272 1.000 92.25281  ? 84  SER B H      1 
ATOM   1194 H HA     . SER A 1 84  ? 123.06759 122.77287 132.00822 1.000 93.62885  ? 84  SER B HA     1 
ATOM   1195 H HB2    . SER A 1 84  ? 121.08478 121.64452 132.54951 1.000 93.13555  ? 84  SER B HB2    1 
ATOM   1196 H HB3    . SER A 1 84  ? 122.21654 121.33954 133.62270 1.000 93.51532  ? 84  SER B HB3    1 
ATOM   1197 H HG     . SER A 1 84  ? 120.30830 121.87400 134.58190 1.000 93.09620  ? 84  SER B HG     1 
ATOM   1198 N N      . TRP A 1 85  ? 120.92622 125.02920 132.79884 1.000 91.46202  ? 85  TRP B N      1 
ATOM   1199 C CA     . TRP A 1 85  ? 120.01152 126.00394 132.21790 1.000 91.98997  ? 85  TRP B CA     1 
ATOM   1200 C C      . TRP A 1 85  ? 120.73234 127.01627 131.33964 1.000 87.88144  ? 85  TRP B C      1 
ATOM   1201 O O      . TRP A 1 85  ? 120.10322 127.61408 130.46111 1.000 86.49931  ? 85  TRP B O      1 
ATOM   1202 C CB     . TRP A 1 85  ? 119.23239 126.72041 133.32083 1.000 94.20068  ? 85  TRP B CB     1 
ATOM   1203 C CG     . TRP A 1 85  ? 120.08042 127.52392 134.24689 1.000 93.07154  ? 85  TRP B CG     1 
ATOM   1204 C CD1    . TRP A 1 85  ? 120.74826 127.07231 135.34578 1.000 93.71027  ? 85  TRP B CD1    1 
ATOM   1205 C CD2    . TRP A 1 85  ? 120.34423 128.92781 134.16480 1.000 95.77776  ? 85  TRP B CD2    1 
ATOM   1206 N NE1    . TRP A 1 85  ? 121.41656 128.10738 135.95145 1.000 93.06576  ? 85  TRP B NE1    1 
ATOM   1207 C CE2    . TRP A 1 85  ? 121.18395 129.25809 135.24551 1.000 97.08411  ? 85  TRP B CE2    1 
ATOM   1208 C CE3    . TRP A 1 85  ? 119.95322 129.93757 133.28112 1.000 98.56134  ? 85  TRP B CE3    1 
ATOM   1209 C CZ2    . TRP A 1 85  ? 121.64016 130.55479 135.46635 1.000 100.36230 ? 85  TRP B CZ2    1 
ATOM   1210 C CZ3    . TRP A 1 85  ? 120.40677 131.22447 133.50210 1.000 100.90137 ? 85  TRP B CZ3    1 
ATOM   1211 C CH2    . TRP A 1 85  ? 121.24186 131.52149 134.58520 1.000 100.46354 ? 85  TRP B CH2    1 
ATOM   1212 H H      . TRP A 1 85  ? 120.98068 125.05024 133.65646 1.000 94.03339  ? 85  TRP B H      1 
ATOM   1213 H HA     . TRP A 1 85  ? 119.37042 125.53486 131.66091 1.000 93.94235  ? 85  TRP B HA     1 
ATOM   1214 H HB2    . TRP A 1 85  ? 118.59315 127.32281 132.90883 1.000 93.74251  ? 85  TRP B HB2    1 
ATOM   1215 H HB3    . TRP A 1 85  ? 118.76282 126.05754 133.85068 1.000 94.32376  ? 85  TRP B HB3    1 
ATOM   1216 H HD1    . TRP A 1 85  ? 120.75235 126.19057 135.64148 1.000 94.09592  ? 85  TRP B HD1    1 
ATOM   1217 H HE1    . TRP A 1 85  ? 121.90171 128.04391 136.65891 1.000 93.67407  ? 85  TRP B HE1    1 
ATOM   1218 H HE3    . TRP A 1 85  ? 119.39862 129.74773 132.55933 1.000 94.15776  ? 85  TRP B HE3    1 
ATOM   1219 H HZ2    . TRP A 1 85  ? 122.19516 130.75552 136.18500 1.000 94.66374  ? 85  TRP B HZ2    1 
ATOM   1220 H HZ3    . TRP A 1 85  ? 120.15347 131.90449 132.92031 1.000 94.68227  ? 85  TRP B HZ3    1 
ATOM   1221 H HH2    . TRP A 1 85  ? 121.53188 132.39629 134.70858 1.000 94.19544  ? 85  TRP B HH2    1 
ATOM   1222 N N      . LEU A 1 86  ? 122.03315 127.22347 131.55041 1.000 91.19119  ? 86  LEU B N      1 
ATOM   1223 C CA     . LEU A 1 86  ? 122.79324 128.06996 130.63739 1.000 89.49612  ? 86  LEU B CA     1 
ATOM   1224 C C      . LEU A 1 86  ? 122.80939 127.47808 129.23695 1.000 87.36697  ? 86  LEU B C      1 
ATOM   1225 O O      . LEU A 1 86  ? 122.68707 128.20440 128.24437 1.000 94.71438  ? 86  LEU B O      1 
ATOM   1226 C CB     . LEU A 1 86  ? 124.22204 128.25457 131.14771 1.000 95.98150  ? 86  LEU B CB     1 
ATOM   1227 C CG     . LEU A 1 86  ? 124.53726 129.57465 131.84991 1.000 98.85662  ? 86  LEU B CG     1 
ATOM   1228 C CD1    . LEU A 1 86  ? 124.63348 130.70094 130.83599 1.000 98.99462  ? 86  LEU B CD1    1 
ATOM   1229 C CD2    . LEU A 1 86  ? 123.49576 129.88873 132.90194 1.000 96.44396  ? 86  LEU B CD2    1 
ATOM   1230 H H      . LEU A 1 86  ? 122.48754 126.89244 132.20109 1.000 94.08581  ? 86  LEU B H      1 
ATOM   1231 H HA     . LEU A 1 86  ? 122.37238 128.94210 130.58707 1.000 93.26079  ? 86  LEU B HA     1 
ATOM   1232 H HB2    . LEU A 1 86  ? 124.41602 127.54370 131.77761 1.000 94.45980  ? 86  LEU B HB2    1 
ATOM   1233 H HB3    . LEU A 1 86  ? 124.82424 128.18297 130.39054 1.000 93.80192  ? 86  LEU B HB3    1 
ATOM   1234 H HG     . LEU A 1 86  ? 125.39628 129.49791 132.29371 1.000 94.60657  ? 86  LEU B HG     1 
ATOM   1235 H HD11   . LEU A 1 86  ? 124.83376 131.52784 131.30165 1.000 95.01449  ? 86  LEU B HD11   1 
ATOM   1236 H HD12   . LEU A 1 86  ? 125.34086 130.49685 130.20439 1.000 95.02079  ? 86  LEU B HD12   1 
ATOM   1237 H HD13   . LEU A 1 86  ? 123.78624 130.78001 130.37034 1.000 93.85577  ? 86  LEU B HD13   1 
ATOM   1238 H HD21   . LEU A 1 86  ? 123.81271 130.62442 133.44881 1.000 94.17048  ? 86  LEU B HD21   1 
ATOM   1239 H HD22   . LEU A 1 86  ? 122.66953 130.13683 132.46088 1.000 94.38609  ? 86  LEU B HD22   1 
ATOM   1240 H HD23   . LEU A 1 86  ? 123.35734 129.10280 133.45291 1.000 94.35868  ? 86  LEU B HD23   1 
ATOM   1241 N N      . TYR A 1 87  ? 122.96281 126.15781 129.13692 1.000 80.56850  ? 87  TYR B N      1 
ATOM   1242 C CA     . TYR A 1 87  ? 123.02799 125.52194 127.82746 1.000 78.78175  ? 87  TYR B CA     1 
ATOM   1243 C C      . TYR A 1 87  ? 121.71761 125.67823 127.07020 1.000 87.04882  ? 87  TYR B C      1 
ATOM   1244 O O      . TYR A 1 87  ? 121.72119 125.88103 125.85355 1.000 92.87784  ? 87  TYR B O      1 
ATOM   1245 C CB     . TYR A 1 87  ? 123.38395 124.04546 127.98220 1.000 73.59874  ? 87  TYR B CB     1 
ATOM   1246 C CG     . TYR A 1 87  ? 124.84958 123.79427 128.24427 1.000 70.91760  ? 87  TYR B CG     1 
ATOM   1247 C CD1    . TYR A 1 87  ? 125.82665 124.37526 127.45166 1.000 72.93667  ? 87  TYR B CD1    1 
ATOM   1248 C CD2    . TYR A 1 87  ? 125.25527 122.97554 129.28544 1.000 81.30016  ? 87  TYR B CD2    1 
ATOM   1249 C CE1    . TYR A 1 87  ? 127.16146 124.14790 127.68759 1.000 83.42889  ? 87  TYR B CE1    1 
ATOM   1250 C CE2    . TYR A 1 87  ? 126.58878 122.74289 129.52872 1.000 80.17763  ? 87  TYR B CE2    1 
ATOM   1251 C CZ     . TYR A 1 87  ? 127.53741 123.33079 128.72679 1.000 83.75208  ? 87  TYR B CZ     1 
ATOM   1252 O OH     . TYR A 1 87  ? 128.87006 123.10080 128.96738 1.000 91.35619  ? 87  TYR B OH     1 
ATOM   1253 H H      . TYR A 1 87  ? 123.03049 125.61738 129.80240 1.000 84.53914  ? 87  TYR B H      1 
ATOM   1254 H HA     . TYR A 1 87  ? 123.71919 125.95440 127.30357 1.000 82.54471  ? 87  TYR B HA     1 
ATOM   1255 H HB2    . TYR A 1 87  ? 122.88294 123.67970 128.72791 1.000 83.28783  ? 87  TYR B HB2    1 
ATOM   1256 H HB3    . TYR A 1 87  ? 123.14512 123.57937 127.16586 1.000 82.36336  ? 87  TYR B HB3    1 
ATOM   1257 H HD1    . TYR A 1 87  ? 125.57507 124.92802 126.74738 1.000 82.23047  ? 87  TYR B HD1    1 
ATOM   1258 H HD2    . TYR A 1 87  ? 124.61498 122.57622 129.82910 1.000 84.52356  ? 87  TYR B HD2    1 
ATOM   1259 H HE1    . TYR A 1 87  ? 127.80634 124.54444 127.14718 1.000 83.75697  ? 87  TYR B HE1    1 
ATOM   1260 H HE2    . TYR A 1 87  ? 126.84702 122.19099 130.23105 1.000 83.89422  ? 87  TYR B HE2    1 
ATOM   1261 H HH     . TYR A 1 87  ? 128.95564 122.56836 129.61045 1.000 85.19376  ? 87  TYR B HH     1 
ATOM   1262 N N      . ALA A 1 88  ? 120.58514 125.57355 127.76630 1.000 78.31583  ? 88  ALA B N      1 
ATOM   1263 C CA     . ALA A 1 88  ? 119.29639 125.71303 127.09527 1.000 76.59974  ? 88  ALA B CA     1 
ATOM   1264 C C      . ALA A 1 88  ? 119.10646 127.12048 126.54323 1.000 77.59971  ? 88  ALA B C      1 
ATOM   1265 O O      . ALA A 1 88  ? 118.56995 127.29664 125.44186 1.000 78.97720  ? 88  ALA B O      1 
ATOM   1266 C CB     . ALA A 1 88  ? 118.16526 125.36059 128.05841 1.000 81.59277  ? 88  ALA B CB     1 
ATOM   1267 H H      . ALA A 1 88  ? 120.53702 125.42501 128.61213 1.000 80.32190  ? 88  ALA B H      1 
ATOM   1268 H HA     . ALA A 1 88  ? 119.25999 125.09237 126.35080 1.000 79.62155  ? 88  ALA B HA     1 
ATOM   1269 H HB1    . ALA A 1 88  ? 117.31724 125.45723 127.59764 1.000 80.72092  ? 88  ALA B HB1    1 
ATOM   1270 H HB2    . ALA A 1 88  ? 118.27827 124.44428 128.35552 1.000 80.58457  ? 88  ALA B HB2    1 
ATOM   1271 H HB3    . ALA A 1 88  ? 118.19939 125.96206 128.81872 1.000 80.84088  ? 88  ALA B HB3    1 
ATOM   1272 N N      . ALA A 1 89  ? 119.52802 128.13573 127.29849 1.000 82.80942  ? 89  ALA B N      1 
ATOM   1273 C CA     . ALA A 1 89  ? 119.33345 129.51224 126.85811 1.000 83.61236  ? 89  ALA B CA     1 
ATOM   1274 C C      . ALA A 1 89  ? 120.08770 129.79019 125.56504 1.000 87.76447  ? 89  ALA B C      1 
ATOM   1275 O O      . ALA A 1 89  ? 119.57620 130.47804 124.67542 1.000 90.57228  ? 89  ALA B O      1 
ATOM   1276 C CB     . ALA A 1 89  ? 119.77555 130.47889 127.95484 1.000 90.11700  ? 89  ALA B CB     1 
ATOM   1277 H H      . ALA A 1 89  ? 119.92310 128.05423 128.05806 1.000 86.49442  ? 89  ALA B H      1 
ATOM   1278 H HA     . ALA A 1 89  ? 118.38929 129.65929 126.69161 1.000 85.91073  ? 89  ALA B HA     1 
ATOM   1279 H HB1    . ALA A 1 89  ? 119.63864 131.38843 127.64714 1.000 87.58379  ? 89  ALA B HB1    1 
ATOM   1280 H HB2    . ALA A 1 89  ? 119.24628 130.31526 128.75114 1.000 87.64288  ? 89  ALA B HB2    1 
ATOM   1281 H HB3    . ALA A 1 89  ? 120.71508 130.33141 128.14558 1.000 87.81693  ? 89  ALA B HB3    1 
ATOM   1282 N N      . CYS A 1 90  ? 121.31506 129.28337 125.44881 1.000 83.95066  ? 90  CYS B N      1 
ATOM   1283 C CA     . CYS A 1 90  ? 122.05766 129.44236 124.20335 1.000 74.74377  ? 90  CYS B CA     1 
ATOM   1284 C C      . CYS A 1 90  ? 121.50455 128.53253 123.11496 1.000 77.64078  ? 90  CYS B C      1 
ATOM   1285 O O      . CYS A 1 90  ? 121.47628 128.90611 121.93554 1.000 90.58900  ? 90  CYS B O      1 
ATOM   1286 C CB     . CYS A 1 90  ? 123.53756 129.15226 124.44000 1.000 76.99055  ? 90  CYS B CB     1 
ATOM   1287 S SG     . CYS A 1 90  ? 124.46642 128.80215 122.93601 1.000 98.96844  ? 90  CYS B SG     1 
ATOM   1288 H H      . CYS A 1 90  ? 121.73199 128.85125 126.06452 1.000 86.65142  ? 90  CYS B H      1 
ATOM   1289 H HA     . CYS A 1 90  ? 121.97498 130.35985 123.89966 1.000 85.74346  ? 90  CYS B HA     1 
ATOM   1290 H HB2    . CYS A 1 90  ? 123.94230 129.92517 124.86368 1.000 86.08243  ? 90  CYS B HB2    1 
ATOM   1291 H HB3    . CYS A 1 90  ? 123.61533 128.38037 125.02221 1.000 84.97155  ? 90  CYS B HB3    1 
ATOM   1292 H HG     . CYS A 1 90  ? 125.59971 128.54337 123.23272 1.000 88.28970  ? 90  CYS B HG     1 
ATOM   1293 N N      . SER A 1 91  ? 121.05088 127.33861 123.49643 1.000 66.43054  ? 91  SER B N      1 
ATOM   1294 C CA     . SER A 1 91  ? 120.60134 126.35959 122.51773 1.000 71.30070  ? 91  SER B CA     1 
ATOM   1295 C C      . SER A 1 91  ? 119.32581 126.80048 121.82303 1.000 73.92356  ? 91  SER B C      1 
ATOM   1296 O O      . SER A 1 91  ? 119.12693 126.48241 120.64845 1.000 80.69854  ? 91  SER B O      1 
ATOM   1297 C CB     . SER A 1 91  ? 120.38510 125.00745 123.19163 1.000 82.26105  ? 91  SER B CB     1 
ATOM   1298 O OG     . SER A 1 91  ? 119.61521 124.15135 122.36791 1.000 83.53772  ? 91  SER B OG     1 
ATOM   1299 H H      . SER A 1 91  ? 120.99434 127.07485 124.31296 1.000 78.07126  ? 91  SER B H      1 
ATOM   1300 H HA     . SER A 1 91  ? 121.28851 126.25081 121.84198 1.000 78.57965  ? 91  SER B HA     1 
ATOM   1301 H HB2    . SER A 1 91  ? 121.24763 124.59503 123.35574 1.000 80.55403  ? 91  SER B HB2    1 
ATOM   1302 H HB3    . SER A 1 91  ? 119.91739 125.14309 124.03043 1.000 79.17041  ? 91  SER B HB3    1 
ATOM   1303 H HG     . SER A 1 91  ? 120.00674 124.02939 121.63480 1.000 79.21096  ? 91  SER B HG     1 
ATOM   1304 N N      . ILE A 1 92  ? 118.44362 127.51242 122.52280 1.000 87.19878  ? 92  ILE B N      1 
ATOM   1305 C CA     . ILE A 1 92  ? 117.21287 127.96610 121.88051 1.000 89.93802  ? 92  ILE B CA     1 
ATOM   1306 C C      . ILE A 1 92  ? 117.54193 128.89743 120.71863 1.000 86.11541  ? 92  ILE B C      1 
ATOM   1307 O O      . ILE A 1 92  ? 117.02299 128.73977 119.60783 1.000 92.39774  ? 92  ILE B O      1 
ATOM   1308 C CB     . ILE A 1 92  ? 116.27589 128.63092 122.90658 1.000 77.73794  ? 92  ILE B CB     1 
ATOM   1309 C CG1    . ILE A 1 92  ? 114.86504 128.76267 122.33270 1.000 83.67957  ? 92  ILE B CG1    1 
ATOM   1310 C CG2    . ILE A 1 92  ? 116.78834 129.99366 123.31451 1.000 81.99180  ? 92  ILE B CG2    1 
ATOM   1311 C CD1    . ILE A 1 92  ? 114.15147 127.44245 122.15035 1.000 84.90967  ? 92  ILE B CD1    1 
ATOM   1312 H H      . ILE A 1 92  ? 118.53028 127.74053 123.34763 1.000 85.08585  ? 92  ILE B H      1 
ATOM   1313 H HA     . ILE A 1 92  ? 116.75628 127.19240 121.51603 1.000 86.84450  ? 92  ILE B HA     1 
ATOM   1314 H HB     . ILE A 1 92  ? 116.23599 128.06846 123.69615 1.000 84.76772  ? 92  ILE B HB     1 
ATOM   1315 H HG12   . ILE A 1 92  ? 114.33359 129.30456 122.93626 1.000 86.59708  ? 92  ILE B HG12   1 
ATOM   1316 H HG13   . ILE A 1 92  ? 114.91798 129.19324 121.46561 1.000 85.81752  ? 92  ILE B HG13   1 
ATOM   1317 H HG21   . ILE A 1 92  ? 116.36160 130.25557 124.14519 1.000 85.85548  ? 92  ILE B HG21   1 
ATOM   1318 H HG22   . ILE A 1 92  ? 117.74566 129.93979 123.43682 1.000 85.32636  ? 92  ILE B HG22   1 
ATOM   1319 H HG23   . ILE A 1 92  ? 116.57834 130.63376 122.61698 1.000 85.49558  ? 92  ILE B HG23   1 
ATOM   1320 H HD11   . ILE A 1 92  ? 113.21081 127.61415 121.98664 1.000 86.28479  ? 92  ILE B HD11   1 
ATOM   1321 H HD12   . ILE A 1 92  ? 114.53730 126.97352 121.39416 1.000 85.19807  ? 92  ILE B HD12   1 
ATOM   1322 H HD13   . ILE A 1 92  ? 114.25430 126.91351 122.95743 1.000 85.98046  ? 92  ILE B HD13   1 
ATOM   1323 N N      . SER A 1 93  ? 118.44242 129.85633 120.94449 1.000 79.70576  ? 93  SER B N      1 
ATOM   1324 C CA     . SER A 1 93  ? 118.82823 130.77134 119.87568 1.000 79.11375  ? 93  SER B CA     1 
ATOM   1325 C C      . SER A 1 93  ? 119.62545 130.05228 118.79570 1.000 78.35286  ? 93  SER B C      1 
ATOM   1326 O O      . SER A 1 93  ? 119.49111 130.36012 117.61080 1.000 85.62441  ? 93  SER B O      1 
ATOM   1327 C CB     . SER A 1 93  ? 119.63375 131.93431 120.44985 1.000 92.08211  ? 93  SER B CB     1 
ATOM   1328 O OG     . SER A 1 93  ? 120.86862 131.48473 120.97744 1.000 101.64080 ? 93  SER B OG     1 
ATOM   1329 H H      . SER A 1 93  ? 118.84018 129.99349 121.69379 1.000 87.52520  ? 93  SER B H      1 
ATOM   1330 H HA     . SER A 1 93  ? 118.02791 131.13428 119.46556 1.000 86.61491  ? 93  SER B HA     1 
ATOM   1331 H HB2    . SER A 1 93  ? 119.80968 132.57375 119.74230 1.000 88.52596  ? 93  SER B HB2    1 
ATOM   1332 H HB3    . SER A 1 93  ? 119.12140 132.35510 121.15751 1.000 88.79836  ? 93  SER B HB3    1 
ATOM   1333 H HG     . SER A 1 93  ? 121.31881 131.10419 120.38033 1.000 89.65741  ? 93  SER B HG     1 
ATOM   1334 N N      . TYR A 1 94  ? 120.47009 129.10266 119.19049 1.000 76.89084  ? 94  TYR B N      1 
ATOM   1335 C CA     . TYR A 1 94  ? 121.24109 128.31275 118.23298 1.000 81.87417  ? 94  TYR B CA     1 
ATOM   1336 C C      . TYR A 1 94  ? 120.31973 127.56469 117.26649 1.000 86.80210  ? 94  TYR B C      1 
ATOM   1337 O O      . TYR A 1 94  ? 120.44571 127.67535 116.03313 1.000 91.43325  ? 94  TYR B O      1 
ATOM   1338 C CB     . TYR A 1 94  ? 122.13654 127.38261 119.06126 1.000 85.89275  ? 94  TYR B CB     1 
ATOM   1339 C CG     . TYR A 1 94  ? 123.10120 126.44394 118.37994 1.000 85.35027  ? 94  TYR B CG     1 
ATOM   1340 C CD1    . TYR A 1 94  ? 122.91258 125.07076 118.44407 1.000 86.67592  ? 94  TYR B CD1    1 
ATOM   1341 C CD2    . TYR A 1 94  ? 124.21470 126.91932 117.71018 1.000 88.85021  ? 94  TYR B CD2    1 
ATOM   1342 C CE1    . TYR A 1 94  ? 123.80748 124.19693 117.85850 1.000 87.21460  ? 94  TYR B CE1    1 
ATOM   1343 C CE2    . TYR A 1 94  ? 125.10859 126.05348 117.11079 1.000 92.73790  ? 94  TYR B CE2    1 
ATOM   1344 C CZ     . TYR A 1 94  ? 124.89977 124.69402 117.18613 1.000 91.25596  ? 94  TYR B CZ     1 
ATOM   1345 O OH     . TYR A 1 94  ? 125.78816 123.83438 116.58502 1.000 91.15880  ? 94  TYR B OH     1 
ATOM   1346 H H      . TYR A 1 94  ? 120.61626 128.89520 120.01192 1.000 86.65057  ? 94  TYR B H      1 
ATOM   1347 H HA     . TYR A 1 94  ? 121.80943 128.90313 117.71430 1.000 87.06323  ? 94  TYR B HA     1 
ATOM   1348 H HB2    . TYR A 1 94  ? 122.66983 127.94403 119.64373 1.000 88.48002  ? 94  TYR B HB2    1 
ATOM   1349 H HB3    . TYR A 1 94  ? 121.55528 126.83188 119.60839 1.000 87.10798  ? 94  TYR B HB3    1 
ATOM   1350 H HD1    . TYR A 1 94  ? 122.17743 124.73153 118.90378 1.000 88.02911  ? 94  TYR B HD1    1 
ATOM   1351 H HD2    . TYR A 1 94  ? 124.36204 127.83491 117.65735 1.000 88.52104  ? 94  TYR B HD2    1 
ATOM   1352 H HE1    . TYR A 1 94  ? 123.66215 123.28161 117.90440 1.000 87.75349  ? 94  TYR B HE1    1 
ATOM   1353 H HE2    . TYR A 1 94  ? 125.84829 126.38579 116.65635 1.000 89.17561  ? 94  TYR B HE2    1 
ATOM   1354 H HH     . TYR A 1 94  ? 126.35721 124.26593 116.14186 1.000 89.01348  ? 94  TYR B HH     1 
ATOM   1355 N N      . LEU A 1 95  ? 119.34661 126.84010 117.81728 1.000 95.62750  ? 95  LEU B N      1 
ATOM   1356 C CA     . LEU A 1 95  ? 118.37583 126.12885 116.99634 1.000 94.93292  ? 95  LEU B CA     1 
ATOM   1357 C C      . LEU A 1 95  ? 117.54644 127.09202 116.15693 1.000 93.15415  ? 95  LEU B C      1 
ATOM   1358 O O      . LEU A 1 95  ? 117.29025 126.83112 114.97561 1.000 99.54566  ? 95  LEU B O      1 
ATOM   1359 C CB     . LEU A 1 95  ? 117.47805 125.28013 117.89615 1.000 88.67343  ? 95  LEU B CB     1 
ATOM   1360 C CG     . LEU A 1 95  ? 116.05604 124.99652 117.42165 1.000 89.51334  ? 95  LEU B CG     1 
ATOM   1361 C CD1    . LEU A 1 95  ? 116.08506 124.15470 116.16635 1.000 96.47092  ? 95  LEU B CD1    1 
ATOM   1362 C CD2    . LEU A 1 95  ? 115.27871 124.29638 118.51880 1.000 93.24312  ? 95  LEU B CD2    1 
ATOM   1363 H H      . LEU A 1 95  ? 119.23129 126.74575 118.66409 1.000 92.82581  ? 95  LEU B H      1 
ATOM   1364 H HA     . LEU A 1 95  ? 118.84751 125.53337 116.39308 1.000 92.85994  ? 95  LEU B HA     1 
ATOM   1365 H HB2    . LEU A 1 95  ? 117.91029 124.42141 118.02518 1.000 92.11920  ? 95  LEU B HB2    1 
ATOM   1366 H HB3    . LEU A 1 95  ? 117.40332 125.72902 118.75313 1.000 91.95951  ? 95  LEU B HB3    1 
ATOM   1367 H HG     . LEU A 1 95  ? 115.59717 125.82778 117.22465 1.000 92.28920  ? 95  LEU B HG     1 
ATOM   1368 H HD11   . LEU A 1 95  ? 115.18044 123.88004 115.94985 1.000 93.50508  ? 95  LEU B HD11   1 
ATOM   1369 H HD12   . LEU A 1 95  ? 116.45508 124.67699 115.44060 1.000 93.92441  ? 95  LEU B HD12   1 
ATOM   1370 H HD13   . LEU A 1 95  ? 116.64047 123.37776 116.32827 1.000 93.46582  ? 95  LEU B HD13   1 
ATOM   1371 H HD21   . LEU A 1 95  ? 114.38188 124.10876 118.19930 1.000 94.35297  ? 95  LEU B HD21   1 
ATOM   1372 H HD22   . LEU A 1 95  ? 115.72969 123.46800 118.74498 1.000 92.55233  ? 95  LEU B HD22   1 
ATOM   1373 H HD23   . LEU A 1 95  ? 115.23925 124.87555 119.29593 1.000 92.34189  ? 95  LEU B HD23   1 
ATOM   1374 N N      . GLY A 1 96  ? 117.09803 128.20037 116.75051 1.000 93.45203  ? 96  GLY B N      1 
ATOM   1375 C CA     . GLY A 1 96  ? 116.31685 129.16104 115.99109 1.000 99.32709  ? 96  GLY B CA     1 
ATOM   1376 C C      . GLY A 1 96  ? 117.09402 129.73894 114.82645 1.000 102.14974 ? 96  GLY B C      1 
ATOM   1377 O O      . GLY A 1 96  ? 116.54641 129.94678 113.74159 1.000 99.87511  ? 96  GLY B O      1 
ATOM   1378 H H      . GLY A 1 96  ? 117.23062 128.41049 117.57397 1.000 96.15682  ? 96  GLY B H      1 
ATOM   1379 H HA2    . GLY A 1 96  ? 115.51975 128.72880 115.64538 1.000 97.73477  ? 96  GLY B HA2    1 
ATOM   1380 H HA3    . GLY A 1 96  ? 116.04548 129.88866 116.57271 1.000 97.28669  ? 96  GLY B HA3    1 
ATOM   1381 N N      . ALA A 1 97  ? 118.38177 130.00783 115.03606 1.000 97.15463  ? 97  ALA B N      1 
ATOM   1382 C CA     . ALA A 1 97  ? 119.21625 130.52512 113.96200 1.000 93.47583  ? 97  ALA B CA     1 
ATOM   1383 C C      . ALA A 1 97  ? 119.31542 129.52095 112.82579 1.000 92.96464  ? 97  ALA B C      1 
ATOM   1384 O O      . ALA A 1 97  ? 119.18166 129.88390 111.65060 1.000 103.31269 ? 97  ALA B O      1 
ATOM   1385 C CB     . ALA A 1 97  ? 120.60363 130.87425 114.49798 1.000 96.37292  ? 97  ALA B CB     1 
ATOM   1386 H H      . ALA A 1 97  ? 118.78964 129.90015 115.78586 1.000 97.30061  ? 97  ALA B H      1 
ATOM   1387 H HA     . ALA A 1 97  ? 118.81439 131.33668 113.61286 1.000 97.77213  ? 97  ALA B HA     1 
ATOM   1388 H HB1    . ALA A 1 97  ? 121.14440 131.21827 113.76956 1.000 97.37742  ? 97  ALA B HB1    1 
ATOM   1389 H HB2    . ALA A 1 97  ? 120.51226 131.54882 115.18985 1.000 97.79288  ? 97  ALA B HB2    1 
ATOM   1390 H HB3    . ALA A 1 97  ? 121.01136 130.07486 114.86599 1.000 97.97626  ? 97  ALA B HB3    1 
ATOM   1391 N N      . MET A 1 98  ? 119.53746 128.24351 113.15071 1.000 92.34617  ? 98  MET B N      1 
ATOM   1392 C CA     . MET A 1 98  ? 119.57028 127.25611 112.07249 1.000 98.53673  ? 98  MET B CA     1 
ATOM   1393 C C      . MET A 1 98  ? 118.23646 127.18153 111.34604 1.000 100.25121 ? 98  MET B C      1 
ATOM   1394 O O      . MET A 1 98  ? 118.19869 127.12050 110.11325 1.000 111.62137 ? 98  MET B O      1 
ATOM   1395 C CB     . MET A 1 98  ? 119.94629 125.86977 112.57886 1.000 98.82626  ? 98  MET B CB     1 
ATOM   1396 C CG     . MET A 1 98  ? 121.42152 125.67286 112.71180 1.000 108.39541 ? 98  MET B CG     1 
ATOM   1397 S SD     . MET A 1 98  ? 121.77037 124.43829 113.94993 1.000 129.61292 ? 98  MET B SD     1 
ATOM   1398 C CE     . MET A 1 98  ? 122.77173 125.42801 115.01619 1.000 104.98428 ? 98  MET B CE     1 
ATOM   1399 H H      . MET A 1 98  ? 119.66330 127.93960 113.94445 1.000 102.20012 ? 98  MET B H      1 
ATOM   1400 H HA     . MET A 1 98  ? 120.25165 127.52612 111.43782 1.000 103.80056 ? 98  MET B HA     1 
ATOM   1401 H HB2    . MET A 1 98  ? 119.54610 125.74174 113.45498 1.000 102.88101 ? 98  MET B HB2    1 
ATOM   1402 H HB3    . MET A 1 98  ? 119.60908 125.20137 111.96095 1.000 102.90953 ? 98  MET B HB3    1 
ATOM   1403 H HG2    . MET A 1 98  ? 121.78128 125.36431 111.86360 1.000 104.27507 ? 98  MET B HG2    1 
ATOM   1404 H HG3    . MET A 1 98  ? 121.83529 126.51163 112.97027 1.000 104.48118 ? 98  MET B HG3    1 
ATOM   1405 H HE1    . MET A 1 98  ? 122.61210 125.10884 115.89999 1.000 102.62523 ? 98  MET B HE1    1 
ATOM   1406 H HE2    . MET A 1 98  ? 123.70473 125.33482 114.77263 1.000 102.78725 ? 98  MET B HE2    1 
ATOM   1407 H HE3    . MET A 1 98  ? 122.50090 126.35844 114.97650 1.000 103.90555 ? 98  MET B HE3    1 
ATOM   1408 N N      . VAL A 1 99  ? 117.13027 127.16579 112.08637 1.000 75.26749  ? 99  VAL B N      1 
ATOM   1409 C CA     . VAL A 1 99  ? 115.83052 127.01950 111.43966 1.000 75.46548  ? 99  VAL B CA     1 
ATOM   1410 C C      . VAL A 1 99  ? 115.56529 128.20191 110.51981 1.000 84.30293  ? 99  VAL B C      1 
ATOM   1411 O O      . VAL A 1 99  ? 115.04357 128.04051 109.41003 1.000 89.63346  ? 99  VAL B O      1 
ATOM   1412 C CB     . VAL A 1 99  ? 114.72218 126.85753 112.49413 1.000 90.34467  ? 99  VAL B CB     1 
ATOM   1413 C CG1    . VAL A 1 99  ? 113.35433 127.10861 111.87756 1.000 90.49473  ? 99  VAL B CG1    1 
ATOM   1414 C CG2    . VAL A 1 99  ? 114.78922 125.47448 113.10606 1.000 90.78692  ? 99  VAL B CG2    1 
ATOM   1415 H H      . VAL A 1 99  ? 117.10374 127.23633 112.94278 1.000 87.81114  ? 99  VAL B H      1 
ATOM   1416 H HA     . VAL A 1 99  ? 115.84195 126.21787 110.89274 1.000 86.25392  ? 99  VAL B HA     1 
ATOM   1417 H HB     . VAL A 1 99  ? 114.85916 127.50828 113.20093 1.000 89.18350  ? 99  VAL B HB     1 
ATOM   1418 H HG11   . VAL A 1 99  ? 112.67804 126.72337 112.45629 1.000 88.50889  ? 99  VAL B HG11   1 
ATOM   1419 H HG12   . VAL A 1 99  ? 113.20921 128.06408 111.79413 1.000 87.11977  ? 99  VAL B HG12   1 
ATOM   1420 H HG13   . VAL A 1 99  ? 113.31555 126.68659 111.00483 1.000 87.96978  ? 99  VAL B HG13   1 
ATOM   1421 H HG21   . VAL A 1 99  ? 114.11408 125.40205 113.79842 1.000 88.38549  ? 99  VAL B HG21   1 
ATOM   1422 H HG22   . VAL A 1 99  ? 114.62850 124.81519 112.41340 1.000 88.10461  ? 99  VAL B HG22   1 
ATOM   1423 H HG23   . VAL A 1 99  ? 115.67125 125.34375 113.48619 1.000 88.46148  ? 99  VAL B HG23   1 
ATOM   1424 N N      . SER A 1 100 ? 115.91631 129.40946 110.96452 1.000 102.78887 ? 100 SER B N      1 
ATOM   1425 C CA     . SER A 1 100 ? 115.71924 130.58659 110.12745 1.000 111.28780 ? 100 SER B CA     1 
ATOM   1426 C C      . SER A 1 100 ? 116.60530 130.54302 108.88858 1.000 108.69614 ? 100 SER B C      1 
ATOM   1427 O O      . SER A 1 100 ? 116.14915 130.84753 107.78062 1.000 105.51839 ? 100 SER B O      1 
ATOM   1428 C CB     . SER A 1 100 ? 115.99257 131.85221 110.93616 1.000 112.55162 ? 100 SER B CB     1 
ATOM   1429 O OG     . SER A 1 100 ? 115.52465 132.99968 110.25148 1.000 110.81392 ? 100 SER B OG     1 
ATOM   1430 H H      . SER A 1 100 ? 116.26524 129.56995 111.73383 1.000 105.53833 ? 100 SER B H      1 
ATOM   1431 H HA     . SER A 1 100 ? 114.79588 130.61112 109.83458 1.000 107.86179 ? 100 SER B HA     1 
ATOM   1432 H HB2    . SER A 1 100 ? 115.53344 131.78538 111.78705 1.000 108.25125 ? 100 SER B HB2    1 
ATOM   1433 H HB3    . SER A 1 100 ? 116.94742 131.93465 111.08226 1.000 108.08257 ? 100 SER B HB3    1 
ATOM   1434 H HG     . SER A 1 100 ? 115.90106 133.06189 109.50336 1.000 107.90336 ? 100 SER B HG     1 
ATOM   1435 N N      . SER A 1 101 ? 117.87518 130.16671 109.05015 1.000 109.00630 ? 101 SER B N      1 
ATOM   1436 C CA     . SER A 1 101 ? 118.78634 130.16484 107.91054 1.000 106.51816 ? 101 SER B CA     1 
ATOM   1437 C C      . SER A 1 101 ? 118.38137 129.11463 106.88493 1.000 107.45641 ? 101 SER B C      1 
ATOM   1438 O O      . SER A 1 101 ? 118.25641 129.41256 105.69205 1.000 113.44382 ? 101 SER B O      1 
ATOM   1439 C CB     . SER A 1 101 ? 120.21652 129.92164 108.38653 1.000 107.37695 ? 101 SER B CB     1 
ATOM   1440 O OG     . SER A 1 101 ? 120.34601 128.63108 108.95348 1.000 111.63802 ? 101 SER B OG     1 
ATOM   1441 H H      . SER A 1 101 ? 118.22558 129.91328 109.79309 1.000 109.13862 ? 101 SER B H      1 
ATOM   1442 H HA     . SER A 1 101 ? 118.75629 131.03319 107.47904 1.000 109.58350 ? 101 SER B HA     1 
ATOM   1443 H HB2    . SER A 1 101 ? 120.81721 129.99591 107.62879 1.000 108.72211 ? 101 SER B HB2    1 
ATOM   1444 H HB3    . SER A 1 101 ? 120.44308 130.58531 109.05654 1.000 109.09470 ? 101 SER B HB3    1 
ATOM   1445 H HG     . SER A 1 101 ? 119.80980 128.54453 109.59433 1.000 109.89539 ? 101 SER B HG     1 
ATOM   1446 N N      . ASN A 1 102 ? 118.16704 127.87666 107.33334 1.000 99.16717  ? 102 ASN B N      1 
ATOM   1447 C CA     . ASN A 1 102 ? 117.80010 126.80769 106.41106 1.000 98.36728  ? 102 ASN B CA     1 
ATOM   1448 C C      . ASN A 1 102 ? 116.46472 127.09559 105.74131 1.000 101.22333 ? 102 ASN B C      1 
ATOM   1449 O O      . ASN A 1 102 ? 116.29497 126.84339 104.54308 1.000 109.48953 ? 102 ASN B O      1 
ATOM   1450 C CB     . ASN A 1 102 ? 117.74986 125.47394 107.15185 1.000 95.82212  ? 102 ASN B CB     1 
ATOM   1451 C CG     . ASN A 1 102 ? 119.12272 124.87600 107.36282 1.000 96.74488  ? 102 ASN B CG     1 
ATOM   1452 O OD1    . ASN A 1 102 ? 119.80092 124.50026 106.40820 1.000 102.31263 ? 102 ASN B OD1    1 
ATOM   1453 N ND2    . ASN A 1 102 ? 119.54080 124.78253 108.61865 1.000 94.87007  ? 102 ASN B ND2    1 
ATOM   1454 H H      . ASN A 1 102 ? 118.22836 127.63444 108.15604 1.000 100.36814 ? 102 ASN B H      1 
ATOM   1455 H HA     . ASN A 1 102 ? 118.47582 126.74089 105.71834 1.000 99.84266  ? 102 ASN B HA     1 
ATOM   1456 H HB2    . ASN A 1 102 ? 117.34556 125.61209 108.02265 1.000 99.80401  ? 102 ASN B HB2    1 
ATOM   1457 H HB3    . ASN A 1 102 ? 117.22244 124.84414 106.63641 1.000 98.68373  ? 102 ASN B HB3    1 
ATOM   1458 H HD21   . ASN A 1 102 ? 119.03804 125.05556 109.26092 1.000 99.34288  ? 102 ASN B HD21   1 
ATOM   1459 H HD22   . ASN A 1 102 ? 120.31456 124.44894 108.79060 1.000 98.84050  ? 102 ASN B HD22   1 
ATOM   1460 N N      . SER A 1 103 ? 115.50012 127.61757 106.50013 1.000 84.11866  ? 103 SER B N      1 
ATOM   1461 C CA     . SER A 1 103 ? 114.22249 127.98564 105.90472 1.000 84.72192  ? 103 SER B CA     1 
ATOM   1462 C C      . SER A 1 103 ? 114.40007 129.04136 104.82346 1.000 97.78266  ? 103 SER B C      1 
ATOM   1463 O O      . SER A 1 103 ? 113.67426 129.03420 103.82287 1.000 97.90811  ? 103 SER B O      1 
ATOM   1464 C CB     . SER A 1 103 ? 113.26878 128.48972 106.98493 1.000 82.37836  ? 103 SER B CB     1 
ATOM   1465 O OG     . SER A 1 103 ? 112.00943 128.82199 106.43105 1.000 95.62008  ? 103 SER B OG     1 
ATOM   1466 H H      . SER A 1 103 ? 115.56064 127.76523 107.34524 1.000 92.02862  ? 103 SER B H      1 
ATOM   1467 H HA     . SER A 1 103 ? 113.82601 127.20042 105.49612 1.000 92.56434  ? 103 SER B HA     1 
ATOM   1468 H HB2    . SER A 1 103 ? 113.14799 127.79404 107.64973 1.000 91.58235  ? 103 SER B HB2    1 
ATOM   1469 H HB3    . SER A 1 103 ? 113.65013 129.28039 107.39808 1.000 91.88761  ? 103 SER B HB3    1 
ATOM   1470 H HG     . SER A 1 103 ? 111.49657 129.10566 107.03287 1.000 93.61131  ? 103 SER B HG     1 
ATOM   1471 N N      . ALA A 1 104 ? 115.36250 129.94925 104.99979 1.000 113.89653 ? 104 ALA B N      1 
ATOM   1472 C CA     . ALA A 1 104 ? 115.57038 131.00505 104.01561 1.000 111.00694 ? 104 ALA B CA     1 
ATOM   1473 C C      . ALA A 1 104 ? 115.88886 130.43721 102.64033 1.000 110.49826 ? 104 ALA B C      1 
ATOM   1474 O O      . ALA A 1 104 ? 115.54087 131.04749 101.62330 1.000 113.95480 ? 104 ALA B O      1 
ATOM   1475 C CB     . ALA A 1 104 ? 116.69222 131.93557 104.47339 1.000 113.89851 ? 104 ALA B CB     1 
ATOM   1476 H H      . ALA A 1 104 ? 115.89993 129.97369 105.67077 1.000 111.20414 ? 104 ALA B H      1 
ATOM   1477 H HA     . ALA A 1 104 ? 114.75808 131.53000 103.94164 1.000 111.34122 ? 104 ALA B HA     1 
ATOM   1478 H HB1    . ALA A 1 104 ? 116.79786 132.64626 103.82203 1.000 112.47650 ? 104 ALA B HB1    1 
ATOM   1479 H HB2    . ALA A 1 104 ? 116.45833 132.31003 105.33716 1.000 112.92053 ? 104 ALA B HB2    1 
ATOM   1480 H HB3    . ALA A 1 104 ? 117.51487 131.42747 104.54530 1.000 111.65122 ? 104 ALA B HB3    1 
ATOM   1481 N N      . LEU A 1 105 ? 116.54152 129.27414 102.58306 1.000 116.00789 ? 105 LEU B N      1 
ATOM   1482 C CA     . LEU A 1 105 ? 116.86043 128.67373 101.29372 1.000 119.97671 ? 105 LEU B CA     1 
ATOM   1483 C C      . LEU A 1 105 ? 115.61095 128.39311 100.47535 1.000 122.63202 ? 105 LEU B C      1 
ATOM   1484 O O      . LEU A 1 105 ? 115.69881 128.27386 99.24889  1.000 123.74580 ? 105 LEU B O      1 
ATOM   1485 C CB     . LEU A 1 105 ? 117.64342 127.37478 101.48973 1.000 114.58559 ? 105 LEU B CB     1 
ATOM   1486 C CG     . LEU A 1 105 ? 119.14137 127.49743 101.77472 1.000 114.27895 ? 105 LEU B CG     1 
ATOM   1487 C CD1    . LEU A 1 105 ? 119.86998 128.17389 100.62466 1.000 118.50517 ? 105 LEU B CD1    1 
ATOM   1488 C CD2    . LEU A 1 105 ? 119.36998 128.24913 103.06866 1.000 116.08481 ? 105 LEU B CD2    1 
ATOM   1489 H H      . LEU A 1 105 ? 116.80464 128.82189 103.26538 1.000 117.21887 ? 105 LEU B H      1 
ATOM   1490 H HA     . LEU A 1 105 ? 117.41300 129.28975 100.78876 1.000 118.93811 ? 105 LEU B HA     1 
ATOM   1491 H HB2    . LEU A 1 105 ? 117.24979 126.89517 102.23510 1.000 117.69715 ? 105 LEU B HB2    1 
ATOM   1492 H HB3    . LEU A 1 105 ? 117.54975 126.84291 100.68399 1.000 118.43647 ? 105 LEU B HB3    1 
ATOM   1493 H HG     . LEU A 1 105 ? 119.51355 126.60777 101.87905 1.000 118.29515 ? 105 LEU B HG     1 
ATOM   1494 H HD11   . LEU A 1 105 ? 120.82572 128.06921 100.75258 1.000 118.69303 ? 105 LEU B HD11   1 
ATOM   1495 H HD12   . LEU A 1 105 ? 119.60022 127.75640 99.79174  1.000 118.43287 ? 105 LEU B HD12   1 
ATOM   1496 H HD13   . LEU A 1 105 ? 119.63901 129.11573 100.61299 1.000 118.57276 ? 105 LEU B HD13   1 
ATOM   1497 H HD21   . LEU A 1 105 ? 120.29933 128.15431 103.32645 1.000 118.34297 ? 105 LEU B HD21   1 
ATOM   1498 H HD22   . LEU A 1 105 ? 119.15597 129.18503 102.93191 1.000 117.75534 ? 105 LEU B HD22   1 
ATOM   1499 H HD23   . LEU A 1 105 ? 118.79731 127.87413 103.75546 1.000 117.55483 ? 105 LEU B HD23   1 
ATOM   1500 N N      . GLN A 1 106 ? 114.45171 128.28409 101.12467 1.000 110.57909 ? 106 GLN B N      1 
ATOM   1501 C CA     . GLN A 1 106 ? 113.21170 128.04235 100.40162 1.000 111.74608 ? 106 GLN B CA     1 
ATOM   1502 C C      . GLN A 1 106 ? 112.79891 129.22950 99.54215  1.000 112.17043 ? 106 GLN B C      1 
ATOM   1503 O O      . GLN A 1 106 ? 111.93439 129.07458 98.67360  1.000 117.30265 ? 106 GLN B O      1 
ATOM   1504 C CB     . GLN A 1 106 ? 112.09512 127.70687 101.38883 1.000 109.21775 ? 106 GLN B CB     1 
ATOM   1505 C CG     . GLN A 1 106 ? 110.91843 126.97959 100.77159 1.000 113.54314 ? 106 GLN B CG     1 
ATOM   1506 C CD     . GLN A 1 106 ? 109.84244 126.65896 101.78769 1.000 114.70481 ? 106 GLN B CD     1 
ATOM   1507 O OE1    . GLN A 1 106 ? 110.13657 126.27333 102.91863 1.000 108.59085 ? 106 GLN B OE1    1 
ATOM   1508 N NE2    . GLN A 1 106 ? 108.58605 126.81920 101.39022 1.000 117.82476 ? 106 GLN B NE2    1 
ATOM   1509 H H      . GLN A 1 106 ? 114.35926 128.34543 101.97756 1.000 111.67602 ? 106 GLN B H      1 
ATOM   1510 H HA     . GLN A 1 106 ? 113.33296 127.27834 99.81652  1.000 113.15118 ? 106 GLN B HA     1 
ATOM   1511 H HB2    . GLN A 1 106 ? 112.45808 127.14127 102.08841 1.000 111.44760 ? 106 GLN B HB2    1 
ATOM   1512 H HB3    . GLN A 1 106 ? 111.76270 128.53235 101.77483 1.000 111.64241 ? 106 GLN B HB3    1 
ATOM   1513 H HG2    . GLN A 1 106 ? 110.52554 127.53833 100.08313 1.000 112.72972 ? 106 GLN B HG2    1 
ATOM   1514 H HG3    . GLN A 1 106 ? 111.22787 126.14481 100.38690 1.000 113.13723 ? 106 GLN B HG3    1 
ATOM   1515 H HE21   . GLN A 1 106 ? 108.41918 127.09107 100.59163 1.000 113.37474 ? 106 GLN B HE21   1 
ATOM   1516 H HE22   . GLN A 1 106 ? 107.93921 126.65020 101.93114 1.000 113.19693 ? 106 GLN B HE22   1 
ATOM   1517 N N      . PHE A 1 107 ? 113.39296 130.40380 99.75755  1.000 106.93671 ? 107 PHE B N      1 
ATOM   1518 C CA     . PHE A 1 107 ? 112.98267 131.61446 99.05691  1.000 111.24751 ? 107 PHE B CA     1 
ATOM   1519 C C      . PHE A 1 107 ? 114.10494 132.33517 98.32671  1.000 115.42860 ? 107 PHE B C      1 
ATOM   1520 O O      . PHE A 1 107 ? 113.80956 133.08925 97.39193  1.000 119.00720 ? 107 PHE B O      1 
ATOM   1521 C CB     . PHE A 1 107 ? 112.33275 132.60061 100.03770 1.000 111.52503 ? 107 PHE B CB     1 
ATOM   1522 C CG     . PHE A 1 107 ? 111.21437 132.00433 100.83962 1.000 111.74865 ? 107 PHE B CG     1 
ATOM   1523 C CD1    . PHE A 1 107 ? 109.91538 132.03037 100.36607 1.000 112.80781 ? 107 PHE B CD1    1 
ATOM   1524 C CD2    . PHE A 1 107 ? 111.46268 131.41316 102.06530 1.000 111.50300 ? 107 PHE B CD2    1 
ATOM   1525 C CE1    . PHE A 1 107 ? 108.88568 131.48152 101.10167 1.000 112.77249 ? 107 PHE B CE1    1 
ATOM   1526 C CE2    . PHE A 1 107 ? 110.43682 130.86262 102.80394 1.000 110.43782 ? 107 PHE B CE2    1 
ATOM   1527 C CZ     . PHE A 1 107 ? 109.14715 130.89665 102.32153 1.000 109.70713 ? 107 PHE B CZ     1 
ATOM   1528 H H      . PHE A 1 107 ? 114.04126 130.52481 100.30930 1.000 111.59170 ? 107 PHE B H      1 
ATOM   1529 H HA     . PHE A 1 107 ? 112.31354 131.38067 98.39523  1.000 112.06937 ? 107 PHE B HA     1 
ATOM   1530 H HB2    . PHE A 1 107 ? 113.00830 132.91532 100.65866 1.000 112.30620 ? 107 PHE B HB2    1 
ATOM   1531 H HB3    . PHE A 1 107 ? 111.97263 133.34896 99.53647  1.000 111.56708 ? 107 PHE B HB3    1 
ATOM   1532 H HD1    . PHE A 1 107 ? 109.73366 132.42406 99.54332  1.000 112.22314 ? 107 PHE B HD1    1 
ATOM   1533 H HD2    . PHE A 1 107 ? 112.33161 131.38783 102.39557 1.000 111.67636 ? 107 PHE B HD2    1 
ATOM   1534 H HE1    . PHE A 1 107 ? 108.01559 131.50539 100.77411 1.000 112.42140 ? 107 PHE B HE1    1 
ATOM   1535 H HE2    . PHE A 1 107 ? 110.61531 130.46865 103.62721 1.000 111.90316 ? 107 PHE B HE2    1 
ATOM   1536 H HZ     . PHE A 1 107 ? 108.45410 130.52593 102.81864 1.000 111.70438 ? 107 PHE B HZ     1 
ATOM   1537 N N      . VAL A 1 108 ? 115.36783 132.14323 98.70846  1.000 117.61117 ? 108 VAL B N      1 
ATOM   1538 C CA     . VAL A 1 108 ? 116.48402 132.83334 98.07845  1.000 114.97178 ? 108 VAL B CA     1 
ATOM   1539 C C      . VAL A 1 108 ? 117.54742 131.81467 97.69607  1.000 114.29897 ? 108 VAL B C      1 
ATOM   1540 O O      . VAL A 1 108 ? 117.60795 130.70720 98.23336  1.000 119.78888 ? 108 VAL B O      1 
ATOM   1541 C CB     . VAL A 1 108 ? 117.08969 133.91976 98.99043  1.000 113.47602 ? 108 VAL B CB     1 
ATOM   1542 C CG1    . VAL A 1 108 ? 116.20675 135.15438 98.99801  1.000 115.15932 ? 108 VAL B CG1    1 
ATOM   1543 C CG2    . VAL A 1 108 ? 117.28326 133.38546 100.39881 1.000 115.27267 ? 108 VAL B CG2    1 
ATOM   1544 H H      . VAL A 1 108 ? 115.60336 131.60856 99.33962  1.000 116.31277 ? 108 VAL B H      1 
ATOM   1545 H HA     . VAL A 1 108 ? 116.17751 133.26298 97.26500  1.000 115.89336 ? 108 VAL B HA     1 
ATOM   1546 H HB     . VAL A 1 108 ? 117.95721 134.17538 98.64224  1.000 115.49096 ? 108 VAL B HB     1 
ATOM   1547 H HG11   . VAL A 1 108 ? 116.60108 135.82104 99.58207  1.000 115.92547 ? 108 VAL B HG11   1 
ATOM   1548 H HG12   . VAL A 1 108 ? 116.14276 135.50201 98.09480  1.000 116.18532 ? 108 VAL B HG12   1 
ATOM   1549 H HG13   . VAL A 1 108 ? 115.32550 134.91036 99.32201  1.000 115.70648 ? 108 VAL B HG13   1 
ATOM   1550 H HG21   . VAL A 1 108 ? 117.78437 134.03612 100.91541 1.000 116.03416 ? 108 VAL B HG21   1 
ATOM   1551 H HG22   . VAL A 1 108 ? 116.41447 133.24075 100.80525 1.000 116.05650 ? 108 VAL B HG22   1 
ATOM   1552 H HG23   . VAL A 1 108 ? 117.77386 132.54985 100.35616 1.000 116.14243 ? 108 VAL B HG23   1 
ATOM   1553 N N      . ASN A 1 109 ? 118.39531 132.21049 96.75277  1.000 130.31131 ? 109 ASN B N      1 
ATOM   1554 C CA     . ASN A 1 109 ? 119.43914 131.32578 96.26684  1.000 132.64835 ? 109 ASN B CA     1 
ATOM   1555 C C      . ASN A 1 109 ? 120.51563 131.13534 97.33092  1.000 133.95957 ? 109 ASN B C      1 
ATOM   1556 O O      . ASN A 1 109 ? 120.62610 131.90234 98.29094  1.000 135.74511 ? 109 ASN B O      1 
ATOM   1557 C CB     . ASN A 1 109 ? 120.05506 131.88261 94.98379  1.000 137.88291 ? 109 ASN B CB     1 
ATOM   1558 C CG     . ASN A 1 109 ? 120.83858 130.83941 94.21183  1.000 142.59108 ? 109 ASN B CG     1 
ATOM   1559 O OD1    . ASN A 1 109 ? 120.71629 129.64107 94.46438  1.000 140.86984 ? 109 ASN B OD1    1 
ATOM   1560 N ND2    . ASN A 1 109 ? 121.64999 131.29224 93.26252  1.000 143.06940 ? 109 ASN B ND2    1 
ATOM   1561 H H      . ASN A 1 109 ? 118.38662 132.98612 96.38176  1.000 135.27528 ? 109 ASN B H      1 
ATOM   1562 H HA     . ASN A 1 109 ? 119.05580 130.45878 96.06868  1.000 135.51336 ? 109 ASN B HA     1 
ATOM   1563 H HB2    . ASN A 1 109 ? 119.34577 132.21091 94.40927  1.000 136.51642 ? 109 ASN B HB2    1 
ATOM   1564 H HB3    . ASN A 1 109 ? 120.65852 132.60642 95.21121  1.000 136.69048 ? 109 ASN B HB3    1 
ATOM   1565 H HD21   . ASN A 1 109 ? 122.11627 130.74081 92.79571  1.000 137.16471 ? 109 ASN B HD21   1 
ATOM   1566 H HD22   . ASN A 1 109 ? 121.70867 132.13732 93.11447  1.000 137.14384 ? 109 ASN B HD22   1 
ATOM   1567 N N      . TYR A 1 110 ? 121.31703 130.08878 97.14651  1.000 131.19564 ? 110 TYR B N      1 
ATOM   1568 C CA     . TYR A 1 110 ? 122.34520 129.76741 98.13111  1.000 132.03125 ? 110 TYR B CA     1 
ATOM   1569 C C      . TYR A 1 110 ? 123.31585 130.91255 98.38401  1.000 134.75370 ? 110 TYR B C      1 
ATOM   1570 O O      . TYR A 1 110 ? 123.64198 131.15706 99.55874  1.000 133.11936 ? 110 TYR B O      1 
ATOM   1571 C CB     . TYR A 1 110 ? 123.10397 128.51146 97.68999  1.000 128.80738 ? 110 TYR B CB     1 
ATOM   1572 C CG     . TYR A 1 110 ? 123.94461 127.90029 98.78419  1.000 126.05856 ? 110 TYR B CG     1 
ATOM   1573 C CD1    . TYR A 1 110 ? 125.22906 128.36131 99.03591  1.000 132.91468 ? 110 TYR B CD1    1 
ATOM   1574 C CD2    . TYR A 1 110 ? 123.45512 126.86825 99.56798  1.000 128.79110 ? 110 TYR B CD2    1 
ATOM   1575 C CE1    . TYR A 1 110 ? 126.00290 127.80938 100.03423 1.000 135.08838 ? 110 TYR B CE1    1 
ATOM   1576 C CE2    . TYR A 1 110 ? 124.22178 126.30916 100.56984 1.000 133.85126 ? 110 TYR B CE2    1 
ATOM   1577 C CZ     . TYR A 1 110 ? 125.49541 126.78442 100.79862 1.000 134.94050 ? 110 TYR B CZ     1 
ATOM   1578 O OH     . TYR A 1 110 ? 126.26715 126.23374 101.79505 1.000 136.73602 ? 110 TYR B OH     1 
ATOM   1579 H H      . TYR A 1 110 ? 121.29146 129.56076 96.46836  1.000 131.84314 ? 110 TYR B H      1 
ATOM   1580 H HA     . TYR A 1 110 ? 121.91007 129.56588 98.97413  1.000 131.57103 ? 110 TYR B HA     1 
ATOM   1581 H HB2    . TYR A 1 110 ? 122.46210 127.84355 97.40102  1.000 131.42525 ? 110 TYR B HB2    1 
ATOM   1582 H HB3    . TYR A 1 110 ? 123.69485 128.74191 96.95699  1.000 131.69584 ? 110 TYR B HB3    1 
ATOM   1583 H HD1    . TYR A 1 110 ? 125.57529 129.05395 98.52063  1.000 132.35284 ? 110 TYR B HD1    1 
ATOM   1584 H HD2    . TYR A 1 110 ? 122.59609 126.54692 99.41446  1.000 131.48552 ? 110 TYR B HD2    1 
ATOM   1585 H HE1    . TYR A 1 110 ? 126.86236 128.12853 100.19014 1.000 132.41738 ? 110 TYR B HE1    1 
ATOM   1586 H HE2    . TYR A 1 110 ? 123.88068 125.61648 101.08774 1.000 131.91840 ? 110 TYR B HE2    1 
ATOM   1587 H HH     . TYR A 1 110 ? 125.83989 125.62743 102.18873 1.000 132.11487 ? 110 TYR B HH     1 
ATOM   1588 N N      . PRO A 1 111 ? 123.81318 131.63276 97.37661  1.000 139.15105 ? 111 PRO B N      1 
ATOM   1589 C CA     . PRO A 1 111 ? 124.78643 132.69873 97.66599  1.000 140.24101 ? 111 PRO B CA     1 
ATOM   1590 C C      . PRO A 1 111 ? 124.28550 133.71275 98.68047  1.000 140.62220 ? 111 PRO B C      1 
ATOM   1591 O O      . PRO A 1 111 ? 125.05390 134.15873 99.54453  1.000 141.42947 ? 111 PRO B O      1 
ATOM   1592 C CB     . PRO A 1 111 ? 125.01871 133.33170 96.28849  1.000 140.93320 ? 111 PRO B CB     1 
ATOM   1593 C CG     . PRO A 1 111 ? 124.69851 132.24391 95.31686  1.000 139.13562 ? 111 PRO B CG     1 
ATOM   1594 C CD     . PRO A 1 111 ? 123.56346 131.49478 95.93213  1.000 137.66084 ? 111 PRO B CD     1 
ATOM   1595 H HA     . PRO A 1 111 ? 125.61890 132.31287 97.97376  1.000 139.96658 ? 111 PRO B HA     1 
ATOM   1596 H HB2    . PRO A 1 111 ? 124.42052 134.08596 96.17212  1.000 140.03774 ? 111 PRO B HB2    1 
ATOM   1597 H HB3    . PRO A 1 111 ? 125.94446 133.60794 96.20672  1.000 140.49759 ? 111 PRO B HB3    1 
ATOM   1598 H HG2    . PRO A 1 111 ? 124.43611 132.62970 94.46606  1.000 139.96407 ? 111 PRO B HG2    1 
ATOM   1599 H HG3    . PRO A 1 111 ? 125.46749 131.66335 95.20766  1.000 139.61318 ? 111 PRO B HG3    1 
ATOM   1600 H HD2    . PRO A 1 111 ? 122.72434 131.91523 95.69881  1.000 139.42990 ? 111 PRO B HD2    1 
ATOM   1601 H HD3    . PRO A 1 111 ? 123.58519 130.56180 95.66440  1.000 139.39514 ? 111 PRO B HD3    1 
ATOM   1602 N N      . THR A 1 112 ? 123.00344 134.07618 98.61002  1.000 131.83230 ? 112 THR B N      1 
ATOM   1603 C CA     . THR A 1 112 ? 122.45865 135.03111 99.56759  1.000 132.20336 ? 112 THR B CA     1 
ATOM   1604 C C      . THR A 1 112 ? 122.57447 134.50261 100.98974 1.000 130.88531 ? 112 THR B C      1 
ATOM   1605 O O      . THR A 1 112 ? 122.94348 135.24376 101.90673 1.000 134.08037 ? 112 THR B O      1 
ATOM   1606 C CB     . THR A 1 112 ? 120.99813 135.33843 99.23889  1.000 128.79659 ? 112 THR B CB     1 
ATOM   1607 O OG1    . THR A 1 112 ? 120.19572 134.17587 99.47860  1.000 130.12796 ? 112 THR B OG1    1 
ATOM   1608 C CG2    . THR A 1 112 ? 120.85430 135.76249 97.78657  1.000 128.02778 ? 112 THR B CG2    1 
ATOM   1609 H H      . THR A 1 112 ? 122.44166 133.79002 98.02497  1.000 131.17697 ? 112 THR B H      1 
ATOM   1610 H HA     . THR A 1 112 ? 122.96027 135.85911 99.50964  1.000 131.44353 ? 112 THR B HA     1 
ATOM   1611 H HB     . THR A 1 112 ? 120.68742 136.06526 99.80120  1.000 130.59360 ? 112 THR B HB     1 
ATOM   1612 H HG1    . THR A 1 112 ? 120.44994 133.54417 98.98720  1.000 131.04372 ? 112 THR B HG1    1 
ATOM   1613 H HG21   . THR A 1 112 ? 119.96787 136.12442 97.63329  1.000 130.13249 ? 112 THR B HG21   1 
ATOM   1614 H HG22   . THR A 1 112 ? 121.51476 136.44094 97.57482  1.000 131.18229 ? 112 THR B HG22   1 
ATOM   1615 H HG23   . THR A 1 112 ? 120.98695 135.00029 97.20187  1.000 130.60007 ? 112 THR B HG23   1 
ATOM   1616 N N      . GLN A 1 113 ? 122.26305 133.22240 101.19433 1.000 124.68704 ? 113 GLN B N      1 
ATOM   1617 C CA     . GLN A 1 113 ? 122.33160 132.65444 102.53529 1.000 126.24537 ? 113 GLN B CA     1 
ATOM   1618 C C      . GLN A 1 113 ? 123.75451 132.68805 103.07503 1.000 129.03823 ? 113 GLN B C      1 
ATOM   1619 O O      . GLN A 1 113 ? 123.98441 133.07796 104.22447 1.000 135.99801 ? 113 GLN B O      1 
ATOM   1620 C CB     . GLN A 1 113 ? 121.80069 131.22290 102.52417 1.000 130.01326 ? 113 GLN B CB     1 
ATOM   1621 C CG     . GLN A 1 113 ? 121.69546 130.60238 103.90525 1.000 131.73506 ? 113 GLN B CG     1 
ATOM   1622 C CD     . GLN A 1 113 ? 122.60610 129.40422 104.07681 1.000 131.03684 ? 113 GLN B CD     1 
ATOM   1623 O OE1    . GLN A 1 113 ? 122.71348 128.55930 103.18901 1.000 129.89184 ? 113 GLN B OE1    1 
ATOM   1624 N NE2    . GLN A 1 113 ? 123.26766 129.32434 105.22476 1.000 133.11063 ? 113 GLN B NE2    1 
ATOM   1625 H H      . GLN A 1 113 ? 122.01253 132.67091 100.58328 1.000 129.17296 ? 113 GLN B H      1 
ATOM   1626 H HA     . GLN A 1 113 ? 121.77331 133.17945 103.13033 1.000 129.27541 ? 113 GLN B HA     1 
ATOM   1627 H HB2    . GLN A 1 113 ? 120.91520 131.22137 102.12925 1.000 129.78358 ? 113 GLN B HB2    1 
ATOM   1628 H HB3    . GLN A 1 113 ? 122.39843 130.67327 101.99379 1.000 129.26455 ? 113 GLN B HB3    1 
ATOM   1629 H HG2    . GLN A 1 113 ? 121.94420 131.26407 104.56931 1.000 129.69116 ? 113 GLN B HG2    1 
ATOM   1630 H HG3    . GLN A 1 113 ? 120.78304 130.31261 104.05465 1.000 129.45437 ? 113 GLN B HG3    1 
ATOM   1631 H HE21   . GLN A 1 113 ? 123.16669 129.93489 105.82197 1.000 129.77254 ? 113 GLN B HE21   1 
ATOM   1632 H HE22   . GLN A 1 113 ? 123.79744 128.66304 105.37127 1.000 129.84688 ? 113 GLN B HE22   1 
ATOM   1633 N N      . VAL A 1 114 ? 124.72652 132.26866 102.26357 1.000 129.98102 ? 114 VAL B N      1 
ATOM   1634 C CA     . VAL A 1 114 ? 126.10695 132.22981 102.73975 1.000 131.85161 ? 114 VAL B CA     1 
ATOM   1635 C C      . VAL A 1 114 ? 126.61013 133.63719 103.03662 1.000 133.48808 ? 114 VAL B C      1 
ATOM   1636 O O      . VAL A 1 114 ? 127.28614 133.86638 104.04704 1.000 137.18467 ? 114 VAL B O      1 
ATOM   1637 C CB     . VAL A 1 114 ? 127.01210 131.49311 101.73345 1.000 132.22590 ? 114 VAL B CB     1 
ATOM   1638 C CG1    . VAL A 1 114 ? 126.90477 132.10123 100.35549 1.000 134.24806 ? 114 VAL B CG1    1 
ATOM   1639 C CG2    . VAL A 1 114 ? 128.45446 131.51164 102.21090 1.000 135.29340 ? 114 VAL B CG2    1 
ATOM   1640 H H      . VAL A 1 114 ? 124.61076 132.00233 101.45555 1.000 133.76933 ? 114 VAL B H      1 
ATOM   1641 H HA     . VAL A 1 114 ? 126.13183 131.72963 103.57005 1.000 134.11312 ? 114 VAL B HA     1 
ATOM   1642 H HB     . VAL A 1 114 ? 126.72922 130.56641 101.67536 1.000 134.40642 ? 114 VAL B HB     1 
ATOM   1643 H HG11   . VAL A 1 114 ? 127.54164 131.66299 99.77078  1.000 134.54144 ? 114 VAL B HG11   1 
ATOM   1644 H HG12   . VAL A 1 114 ? 126.00586 131.96119 100.02749 1.000 134.67690 ? 114 VAL B HG12   1 
ATOM   1645 H HG13   . VAL A 1 114 ? 127.09943 133.04667 100.40356 1.000 134.76762 ? 114 VAL B HG13   1 
ATOM   1646 H HG21   . VAL A 1 114 ? 128.96456 130.86654 101.69670 1.000 134.77058 ? 114 VAL B HG21   1 
ATOM   1647 H HG22   . VAL A 1 114 ? 128.81962 132.40061 102.08111 1.000 134.89922 ? 114 VAL B HG22   1 
ATOM   1648 H HG23   . VAL A 1 114 ? 128.47811 131.27499 103.15091 1.000 135.02548 ? 114 VAL B HG23   1 
ATOM   1649 N N      . LEU A 1 115 ? 126.29209 134.60472 102.17195 1.000 135.07351 ? 115 LEU B N      1 
ATOM   1650 C CA     . LEU A 1 115 ? 126.66867 135.98275 102.47301 1.000 136.39545 ? 115 LEU B CA     1 
ATOM   1651 C C      . LEU A 1 115 ? 126.02645 136.46109 103.76927 1.000 137.39315 ? 115 LEU B C      1 
ATOM   1652 O O      . LEU A 1 115 ? 126.68400 137.10855 104.59222 1.000 141.01022 ? 115 LEU B O      1 
ATOM   1653 C CB     . LEU A 1 115 ? 126.29809 136.90792 101.31654 1.000 138.45435 ? 115 LEU B CB     1 
ATOM   1654 C CG     . LEU A 1 115 ? 127.37188 137.07584 100.23866 1.000 144.16397 ? 115 LEU B CG     1 
ATOM   1655 C CD1    . LEU A 1 115 ? 127.51305 135.85482 99.36379  1.000 143.50928 ? 115 LEU B CD1    1 
ATOM   1656 C CD2    . LEU A 1 115 ? 127.06988 138.28967 99.40130  1.000 145.88043 ? 115 LEU B CD2    1 
ATOM   1657 H H      . LEU A 1 115 ? 125.88112 134.49266 101.42539 1.000 139.84306 ? 115 LEU B H      1 
ATOM   1658 H HA     . LEU A 1 115 ? 127.63159 136.02626 102.58379 1.000 140.80534 ? 115 LEU B HA     1 
ATOM   1659 H HB2    . LEU A 1 115 ? 125.51582 136.53853 100.87675 1.000 140.36396 ? 115 LEU B HB2    1 
ATOM   1660 H HB3    . LEU A 1 115 ? 126.08307 137.78369 101.67307 1.000 140.70157 ? 115 LEU B HB3    1 
ATOM   1661 H HG     . LEU A 1 115 ? 128.22453 137.22484 100.67238 1.000 141.76605 ? 115 LEU B HG     1 
ATOM   1662 H HD11   . LEU A 1 115 ? 128.29509 135.95582 98.79978  1.000 141.67478 ? 115 LEU B HD11   1 
ATOM   1663 H HD12   . LEU A 1 115 ? 127.61211 135.07450 99.92560  1.000 141.20598 ? 115 LEU B HD12   1 
ATOM   1664 H HD13   . LEU A 1 115 ? 126.72356 135.77368 98.80801  1.000 141.17045 ? 115 LEU B HD13   1 
ATOM   1665 H HD21   . LEU A 1 115 ? 127.61597 138.26747 98.60030  1.000 141.51655 ? 115 LEU B HD21   1 
ATOM   1666 H HD22   . LEU A 1 115 ? 126.13441 138.27693 99.16441  1.000 141.08221 ? 115 LEU B HD22   1 
ATOM   1667 H HD23   . LEU A 1 115 ? 127.26387 139.08545 99.91743  1.000 142.02133 ? 115 LEU B HD23   1 
ATOM   1668 N N      . GLY A 1 116 ? 124.74684 136.14887 103.97596 1.000 134.25825 ? 116 GLY B N      1 
ATOM   1669 C CA     . GLY A 1 116 ? 124.11489 136.49243 105.23813 1.000 135.44814 ? 116 GLY B CA     1 
ATOM   1670 C C      . GLY A 1 116 ? 124.83402 135.87883 106.42270 1.000 136.68192 ? 116 GLY B C      1 
ATOM   1671 O O      . GLY A 1 116 ? 124.98437 136.51249 107.46963 1.000 137.05797 ? 116 GLY B O      1 
ATOM   1672 H H      . GLY A 1 116 ? 124.23604 135.74947 103.41084 1.000 135.56475 ? 116 GLY B H      1 
ATOM   1673 H HA2    . GLY A 1 116 ? 124.10661 137.45613 105.34270 1.000 135.60434 ? 116 GLY B HA2    1 
ATOM   1674 H HA3    . GLY A 1 116 ? 123.19930 136.17239 105.23859 1.000 135.46176 ? 116 GLY B HA3    1 
ATOM   1675 N N      . LYS A 1 117 ? 125.28704 134.63432 106.27305 1.000 142.04573 ? 117 LYS B N      1 
ATOM   1676 C CA     . LYS A 1 117 ? 126.05995 133.99533 107.33120 1.000 143.11406 ? 117 LYS B CA     1 
ATOM   1677 C C      . LYS A 1 117 ? 127.36894 134.73528 107.57243 1.000 145.71049 ? 117 LYS B C      1 
ATOM   1678 O O      . LYS A 1 117 ? 127.83259 134.83824 108.71405 1.000 149.07953 ? 117 LYS B O      1 
ATOM   1679 C CB     . LYS A 1 117 ? 126.32283 132.53395 106.97053 1.000 139.99255 ? 117 LYS B CB     1 
ATOM   1680 C CG     . LYS A 1 117 ? 125.08229 131.65694 107.02288 1.000 139.52262 ? 117 LYS B CG     1 
ATOM   1681 C CD     . LYS A 1 117 ? 124.55971 131.51176 108.44349 1.000 140.03156 ? 117 LYS B CD     1 
ATOM   1682 C CE     . LYS A 1 117 ? 123.75310 130.23379 108.61678 1.000 142.41059 ? 117 LYS B CE     1 
ATOM   1683 N NZ     . LYS A 1 117 ? 124.58788 129.00860 108.47448 1.000 140.92624 ? 117 LYS B NZ     1 
ATOM   1684 H H      . LYS A 1 117 ? 125.16083 134.14598 105.57687 1.000 140.63880 ? 117 LYS B H      1 
ATOM   1685 H HA     . LYS A 1 117 ? 125.54776 134.01882 108.15530 1.000 140.98798 ? 117 LYS B HA     1 
ATOM   1686 H HB2    . LYS A 1 117 ? 126.67476 132.49424 106.06698 1.000 140.16861 ? 117 LYS B HB2    1 
ATOM   1687 H HB3    . LYS A 1 117 ? 126.97234 132.16978 107.59230 1.000 140.85137 ? 117 LYS B HB3    1 
ATOM   1688 H HG2    . LYS A 1 117 ? 124.38353 132.06021 106.48441 1.000 140.54609 ? 117 LYS B HG2    1 
ATOM   1689 H HG3    . LYS A 1 117 ? 125.29985 130.77492 106.68476 1.000 140.28601 ? 117 LYS B HG3    1 
ATOM   1690 H HD2    . LYS A 1 117 ? 125.30891 131.48272 109.05915 1.000 140.56551 ? 117 LYS B HD2    1 
ATOM   1691 H HD3    . LYS A 1 117 ? 123.98431 132.26429 108.65139 1.000 140.42484 ? 117 LYS B HD3    1 
ATOM   1692 H HE2    . LYS A 1 117 ? 123.35797 130.22670 109.50237 1.000 140.82161 ? 117 LYS B HE2    1 
ATOM   1693 H HE3    . LYS A 1 117 ? 123.05765 130.20449 107.94153 1.000 140.56822 ? 117 LYS B HE3    1 
ATOM   1694 H HZ1    . LYS A 1 117 ? 124.09891 128.28638 108.65125 1.000 140.56323 ? 117 LYS B HZ1    1 
ATOM   1695 H HZ2    . LYS A 1 117 ? 124.90165 128.94851 107.64403 1.000 140.53891 ? 117 LYS B HZ2    1 
ATOM   1696 H HZ3    . LYS A 1 117 ? 125.27292 129.03941 109.04186 1.000 140.39896 ? 117 LYS B HZ3    1 
ATOM   1697 N N      . SER A 1 118 ? 127.98350 135.25299 106.50752 1.000 155.21858 ? 118 SER B N      1 
ATOM   1698 C CA     . SER A 1 118 ? 129.19448 136.05002 106.65084 1.000 154.16855 ? 118 SER B CA     1 
ATOM   1699 C C      . SER A 1 118 ? 128.92915 137.40928 107.28362 1.000 155.58877 ? 118 SER B C      1 
ATOM   1700 O O      . SER A 1 118 ? 129.88655 138.10115 107.64570 1.000 155.78556 ? 118 SER B O      1 
ATOM   1701 C CB     . SER A 1 118 ? 129.85886 136.23968 105.28722 1.000 154.63961 ? 118 SER B CB     1 
ATOM   1702 O OG     . SER A 1 118 ? 130.87123 137.22789 105.34898 1.000 155.48461 ? 118 SER B OG     1 
ATOM   1703 H H      . SER A 1 118 ? 127.71784 135.15681 105.69461 1.000 153.39219 ? 118 SER B H      1 
ATOM   1704 H HA     . SER A 1 118 ? 129.81758 135.57321 107.22098 1.000 153.61882 ? 118 SER B HA     1 
ATOM   1705 H HB2    . SER A 1 118 ? 130.25547 135.39917 105.00950 1.000 153.91032 ? 118 SER B HB2    1 
ATOM   1706 H HB3    . SER A 1 118 ? 129.18709 136.51640 104.64447 1.000 154.22331 ? 118 SER B HB3    1 
ATOM   1707 H HG     . SER A 1 118 ? 131.23129 137.31815 104.59529 1.000 154.34012 ? 118 SER B HG     1 
ATOM   1708 N N      . CYS A 1 119 ? 127.66433 137.80641 107.42408 1.000 155.49980 ? 119 CYS B N      1 
ATOM   1709 C CA     . CYS A 1 119 ? 127.29586 139.07172 108.04257 1.000 155.52867 ? 119 CYS B CA     1 
ATOM   1710 C C      . CYS A 1 119 ? 127.18748 138.97143 109.56126 1.000 157.80874 ? 119 CYS B C      1 
ATOM   1711 O O      . CYS A 1 119 ? 126.50648 139.79572 110.18177 1.000 161.16237 ? 119 CYS B O      1 
ATOM   1712 C CB     . CYS A 1 119 ? 125.97419 139.57543 107.45851 1.000 157.10732 ? 119 CYS B CB     1 
ATOM   1713 S SG     . CYS A 1 119 ? 126.01338 139.87747 105.67821 1.000 167.66973 ? 119 CYS B SG     1 
ATOM   1714 H H      . CYS A 1 119 ? 126.98725 137.34699 107.16055 1.000 156.06058 ? 119 CYS B H      1 
ATOM   1715 H HA     . CYS A 1 119 ? 127.97897 139.72913 107.83783 1.000 156.57940 ? 119 CYS B HA     1 
ATOM   1716 H HB2    . CYS A 1 119 ? 125.28723 138.91350 107.62911 1.000 156.80648 ? 119 CYS B HB2    1 
ATOM   1717 H HB3    . CYS A 1 119 ? 125.73959 140.41040 107.89332 1.000 157.19296 ? 119 CYS B HB3    1 
ATOM   1718 H HG     . CYS A 1 119 ? 126.84611 140.70863 105.44156 1.000 157.77661 ? 119 CYS B HG     1 
ATOM   1719 N N      . LYS A 1 120 ? 127.83803 137.98078 110.16842 1.000 143.46257 ? 120 LYS B N      1 
ATOM   1720 C CA     . LYS A 1 120 ? 127.77117 137.83276 111.61901 1.000 137.31586 ? 120 LYS B CA     1 
ATOM   1721 C C      . LYS A 1 120 ? 128.20897 139.07952 112.38094 1.000 139.52212 ? 120 LYS B C      1 
ATOM   1722 O O      . LYS A 1 120 ? 127.58712 139.38010 113.41458 1.000 135.78426 ? 120 LYS B O      1 
ATOM   1723 C CB     . LYS A 1 120 ? 128.60014 136.61483 112.05119 1.000 137.96859 ? 120 LYS B CB     1 
ATOM   1724 C CG     . LYS A 1 120 ? 130.09306 136.72873 111.78406 1.000 141.82667 ? 120 LYS B CG     1 
ATOM   1725 C CD     . LYS A 1 120 ? 130.85860 135.55439 112.36696 1.000 142.39246 ? 120 LYS B CD     1 
ATOM   1726 C CE     . LYS A 1 120 ? 132.34769 135.84944 112.44596 1.000 139.60738 ? 120 LYS B CE     1 
ATOM   1727 N NZ     . LYS A 1 120 ? 132.92424 136.18213 111.11354 1.000 135.15881 ? 120 LYS B NZ     1 
ATOM   1728 H H      . LYS A 1 120 ? 128.31834 137.38904 109.77080 1.000 140.90219 ? 120 LYS B H      1 
ATOM   1729 H HA     . LYS A 1 120 ? 126.84926 137.65569 111.86357 1.000 138.84114 ? 120 LYS B HA     1 
ATOM   1730 H HB2    . LYS A 1 120 ? 128.48224 136.48393 113.00498 1.000 139.33801 ? 120 LYS B HB2    1 
ATOM   1731 H HB3    . LYS A 1 120 ? 128.27589 135.83539 111.57339 1.000 139.64233 ? 120 LYS B HB3    1 
ATOM   1732 H HG2    . LYS A 1 120 ? 130.24603 136.74125 110.82639 1.000 140.01062 ? 120 LYS B HG2    1 
ATOM   1733 H HG3    . LYS A 1 120 ? 130.43441 137.53934 112.19163 1.000 139.91346 ? 120 LYS B HG3    1 
ATOM   1734 H HD2    . LYS A 1 120 ? 130.53605 135.37408 113.26376 1.000 140.12696 ? 120 LYS B HD2    1 
ATOM   1735 H HD3    . LYS A 1 120 ? 130.73202 134.77651 111.80126 1.000 139.48716 ? 120 LYS B HD3    1 
ATOM   1736 H HE2    . LYS A 1 120 ? 132.49137 136.60657 113.03478 1.000 139.82055 ? 120 LYS B HE2    1 
ATOM   1737 H HE3    . LYS A 1 120 ? 132.80928 135.06776 112.78802 1.000 139.11691 ? 120 LYS B HE3    1 
ATOM   1738 H HZ1    . LYS A 1 120 ? 133.79671 136.33935 111.19093 1.000 138.91613 ? 120 LYS B HZ1    1 
ATOM   1739 H HZ2    . LYS A 1 120 ? 132.80135 135.50326 110.55138 1.000 138.77069 ? 120 LYS B HZ2    1 
ATOM   1740 H HZ3    . LYS A 1 120 ? 132.52793 136.90709 110.78291 1.000 138.99304 ? 120 LYS B HZ3    1 
ATOM   1741 N N      . PRO A 1 121 ? 129.24398 139.82228 111.97341 1.000 147.58540 ? 121 PRO B N      1 
ATOM   1742 C CA     . PRO A 1 121 ? 129.70809 140.92545 112.83102 1.000 148.70978 ? 121 PRO B CA     1 
ATOM   1743 C C      . PRO A 1 121 ? 128.65601 141.98965 113.08829 1.000 148.35429 ? 121 PRO B C      1 
ATOM   1744 O O      . PRO A 1 121 ? 128.64120 142.57691 114.17695 1.000 152.27024 ? 121 PRO B O      1 
ATOM   1745 C CB     . PRO A 1 121 ? 130.90575 141.49881 112.05602 1.000 146.43086 ? 121 PRO B CB     1 
ATOM   1746 C CG     . PRO A 1 121 ? 131.24579 140.48063 111.02368 1.000 144.75288 ? 121 PRO B CG     1 
ATOM   1747 C CD     . PRO A 1 121 ? 129.96425 139.81008 110.68905 1.000 146.16300 ? 121 PRO B CD     1 
ATOM   1748 H HA     . PRO A 1 121 ? 130.01935 140.57657 113.68074 1.000 147.10520 ? 121 PRO B HA     1 
ATOM   1749 H HB2    . PRO A 1 121 ? 130.65122 142.33623 111.63768 1.000 146.89433 ? 121 PRO B HB2    1 
ATOM   1750 H HB3    . PRO A 1 121 ? 131.65137 141.63276 112.66180 1.000 146.62392 ? 121 PRO B HB3    1 
ATOM   1751 H HG2    . PRO A 1 121 ? 131.61606 140.91996 110.24223 1.000 146.50789 ? 121 PRO B HG2    1 
ATOM   1752 H HG3    . PRO A 1 121 ? 131.87903 139.84389 111.39046 1.000 146.54699 ? 121 PRO B HG3    1 
ATOM   1753 H HD2    . PRO A 1 121 ? 129.48167 140.32770 110.02594 1.000 146.76561 ? 121 PRO B HD2    1 
ATOM   1754 H HD3    . PRO A 1 121 ? 130.13153 138.90853 110.38161 1.000 147.02771 ? 121 PRO B HD3    1 
ATOM   1755 N N      . ILE A 1 122 ? 127.77423 142.26088 112.12474 1.000 135.00352 ? 122 ILE B N      1 
ATOM   1756 C CA     . ILE A 1 122 ? 126.87329 143.40647 112.25211 1.000 132.91821 ? 122 ILE B CA     1 
ATOM   1757 C C      . ILE A 1 122 ? 125.98889 143.29739 113.48836 1.000 136.86308 ? 122 ILE B C      1 
ATOM   1758 O O      . ILE A 1 122 ? 125.92423 144.26636 114.26059 1.000 143.22935 ? 122 ILE B O      1 
ATOM   1759 C CB     . ILE A 1 122 ? 126.05827 143.58213 110.95765 1.000 134.55128 ? 122 ILE B CB     1 
ATOM   1760 C CG1    . ILE A 1 122 ? 126.90230 144.28071 109.89075 1.000 140.47575 ? 122 ILE B CG1    1 
ATOM   1761 C CG2    . ILE A 1 122 ? 124.79137 144.37827 111.22583 1.000 137.00883 ? 122 ILE B CG2    1 
ATOM   1762 C CD1    . ILE A 1 122 ? 127.95895 143.39250 109.26930 1.000 142.94881 ? 122 ILE B CD1    1 
ATOM   1763 H H      . ILE A 1 122 ? 127.67899 141.80674 111.40081 1.000 139.41972 ? 122 ILE B H      1 
ATOM   1764 H HA     . ILE A 1 122 ? 127.41404 144.20406 112.36104 1.000 139.37212 ? 122 ILE B HA     1 
ATOM   1765 H HB     . ILE A 1 122 ? 125.81178 142.70656 110.62347 1.000 139.69481 ? 122 ILE B HB     1 
ATOM   1766 H HG12   . ILE A 1 122 ? 126.31798 144.58339 109.17804 1.000 140.13928 ? 122 ILE B HG12   1 
ATOM   1767 H HG13   . ILE A 1 122 ? 127.35139 145.04156 110.29096 1.000 139.39993 ? 122 ILE B HG13   1 
ATOM   1768 H HG21   . ILE A 1 122 ? 124.42640 144.67982 110.37898 1.000 139.89371 ? 122 ILE B HG21   1 
ATOM   1769 H HG22   . ILE A 1 122 ? 124.14485 143.81138 111.67492 1.000 139.29115 ? 122 ILE B HG22   1 
ATOM   1770 H HG23   . ILE A 1 122 ? 125.00803 145.14459 111.77981 1.000 138.79602 ? 122 ILE B HG23   1 
ATOM   1771 H HD11   . ILE A 1 122 ? 128.31875 143.83466 108.48446 1.000 140.10978 ? 122 ILE B HD11   1 
ATOM   1772 H HD12   . ILE A 1 122 ? 128.66589 143.24086 109.91545 1.000 139.93618 ? 122 ILE B HD12   1 
ATOM   1773 H HD13   . ILE A 1 122 ? 127.55294 142.54894 109.01558 1.000 140.40407 ? 122 ILE B HD13   1 
ATOM   1774 N N      . PRO A 1 123 ? 125.28950 142.18772 113.73413 1.000 144.27513 ? 123 PRO B N      1 
ATOM   1775 C CA     . PRO A 1 123 ? 124.48407 142.10219 114.96564 1.000 146.08777 ? 123 PRO B CA     1 
ATOM   1776 C C      . PRO A 1 123 ? 125.27604 142.37392 116.23379 1.000 148.59051 ? 123 PRO B C      1 
ATOM   1777 O O      . PRO A 1 123 ? 124.89268 143.24317 117.02643 1.000 150.80010 ? 123 PRO B O      1 
ATOM   1778 C CB     . PRO A 1 123 ? 123.94682 140.66770 114.92111 1.000 145.59854 ? 123 PRO B CB     1 
ATOM   1779 C CG     . PRO A 1 123 ? 123.89012 140.32594 113.48095 1.000 148.32867 ? 123 PRO B CG     1 
ATOM   1780 C CD     . PRO A 1 123 ? 124.97025 141.10855 112.78532 1.000 147.34161 ? 123 PRO B CD     1 
ATOM   1781 H HA     . PRO A 1 123 ? 123.73874 142.72145 114.91932 1.000 145.20092 ? 123 PRO B HA     1 
ATOM   1782 H HB2    . PRO A 1 123 ? 124.55411 140.07547 115.39072 1.000 145.95184 ? 123 PRO B HB2    1 
ATOM   1783 H HB3    . PRO A 1 123 ? 123.06182 140.63733 115.31717 1.000 145.20635 ? 123 PRO B HB3    1 
ATOM   1784 H HG2    . PRO A 1 123 ? 124.04207 139.37414 113.37174 1.000 146.63859 ? 123 PRO B HG2    1 
ATOM   1785 H HG3    . PRO A 1 123 ? 123.01979 140.56968 113.12893 1.000 145.76739 ? 123 PRO B HG3    1 
ATOM   1786 H HD2    . PRO A 1 123 ? 125.74582 140.55145 112.62668 1.000 145.74023 ? 123 PRO B HD2    1 
ATOM   1787 H HD3    . PRO A 1 123 ? 124.62434 141.47748 111.95883 1.000 145.79225 ? 123 PRO B HD3    1 
ATOM   1788 N N      . VAL A 1 124 ? 126.37588 141.64998 116.45077 1.000 147.69360 ? 124 VAL B N      1 
ATOM   1789 C CA     . VAL A 1 124 ? 127.15715 141.84083 117.67023 1.000 147.93432 ? 124 VAL B CA     1 
ATOM   1790 C C      . VAL A 1 124 ? 127.73594 143.24906 117.71620 1.000 148.01643 ? 124 VAL B C      1 
ATOM   1791 O O      . VAL A 1 124 ? 127.72419 143.90923 118.76335 1.000 149.06104 ? 124 VAL B O      1 
ATOM   1792 C CB     . VAL A 1 124 ? 128.25839 140.76787 117.77550 1.000 146.72288 ? 124 VAL B CB     1 
ATOM   1793 C CG1    . VAL A 1 124 ? 127.63883 139.38293 117.86253 1.000 145.62761 ? 124 VAL B CG1    1 
ATOM   1794 C CG2    . VAL A 1 124 ? 129.22006 140.84888 116.59603 1.000 145.39544 ? 124 VAL B CG2    1 
ATOM   1795 H H      . VAL A 1 124 ? 126.68323 141.05142 115.91582 1.000 146.49589 ? 124 VAL B H      1 
ATOM   1796 H HA     . VAL A 1 124 ? 126.57108 141.73743 118.43561 1.000 146.90318 ? 124 VAL B HA     1 
ATOM   1797 H HB     . VAL A 1 124 ? 128.76786 140.91755 118.58715 1.000 146.91318 ? 124 VAL B HB     1 
ATOM   1798 H HG11   . VAL A 1 124 ? 128.34590 138.72773 117.97380 1.000 146.70153 ? 124 VAL B HG11   1 
ATOM   1799 H HG12   . VAL A 1 124 ? 127.03731 139.35386 118.62344 1.000 147.02340 ? 124 VAL B HG12   1 
ATOM   1800 H HG13   . VAL A 1 124 ? 127.14784 139.20436 117.04484 1.000 146.55772 ? 124 VAL B HG13   1 
ATOM   1801 H HG21   . VAL A 1 124 ? 129.84075 140.10528 116.64904 1.000 146.56665 ? 124 VAL B HG21   1 
ATOM   1802 H HG22   . VAL A 1 124 ? 128.71702 140.79592 115.76952 1.000 146.34988 ? 124 VAL B HG22   1 
ATOM   1803 H HG23   . VAL A 1 124 ? 129.70833 141.68527 116.63720 1.000 146.64503 ? 124 VAL B HG23   1 
ATOM   1804 N N      . MET A 1 125 ? 128.25794 143.72853 116.58586 1.000 161.50294 ? 125 MET B N      1 
ATOM   1805 C CA     . MET A 1 125 ? 128.81947 145.07347 116.54543 1.000 162.00788 ? 125 MET B CA     1 
ATOM   1806 C C      . MET A 1 125 ? 127.74680 146.11419 116.83533 1.000 167.07023 ? 125 MET B C      1 
ATOM   1807 O O      . MET A 1 125 ? 127.96851 147.04143 117.62353 1.000 173.66941 ? 125 MET B O      1 
ATOM   1808 C CB     . MET A 1 125 ? 129.46612 145.31578 115.17853 1.000 160.78066 ? 125 MET B CB     1 
ATOM   1809 C CG     . MET A 1 125 ? 130.34233 146.56754 115.04830 1.000 159.74851 ? 125 MET B CG     1 
ATOM   1810 S SD     . MET A 1 125 ? 129.58572 148.14665 115.48852 1.000 167.10571 ? 125 MET B SD     1 
ATOM   1811 C CE     . MET A 1 125 ? 128.26605 148.24339 114.28179 1.000 162.76473 ? 125 MET B CE     1 
ATOM   1812 H H      . MET A 1 125 ? 128.29573 143.30082 115.84123 1.000 161.74490 ? 125 MET B H      1 
ATOM   1813 H HA     . MET A 1 125 ? 129.51207 145.14588 117.22019 1.000 162.21822 ? 125 MET B HA     1 
ATOM   1814 H HB2    . MET A 1 125 ? 130.02428 144.55098 114.96680 1.000 161.98715 ? 125 MET B HB2    1 
ATOM   1815 H HB3    . MET A 1 125 ? 128.76008 145.38885 114.51700 1.000 162.69868 ? 125 MET B HB3    1 
ATOM   1816 H HG2    . MET A 1 125 ? 131.12036 146.45425 115.61739 1.000 162.20001 ? 125 MET B HG2    1 
ATOM   1817 H HG3    . MET A 1 125 ? 130.63003 146.63717 114.12493 1.000 162.47097 ? 125 MET B HG3    1 
ATOM   1818 H HE1    . MET A 1 125 ? 127.77594 149.06893 114.41707 1.000 162.40347 ? 125 MET B HE1    1 
ATOM   1819 H HE2    . MET A 1 125 ? 128.64926 148.22888 113.39112 1.000 162.99471 ? 125 MET B HE2    1 
ATOM   1820 H HE3    . MET A 1 125 ? 127.67353 147.48481 114.39799 1.000 162.94703 ? 125 MET B HE3    1 
ATOM   1821 N N      . LEU A 1 126 ? 126.57699 145.97958 116.20663 1.000 161.44563 ? 126 LEU B N      1 
ATOM   1822 C CA     . LEU A 1 126 ? 125.49645 146.92720 116.45196 1.000 156.15588 ? 126 LEU B CA     1 
ATOM   1823 C C      . LEU A 1 126 ? 125.10373 146.92571 117.92087 1.000 158.74972 ? 126 LEU B C      1 
ATOM   1824 O O      . LEU A 1 126 ? 124.94693 147.98656 118.53686 1.000 163.46272 ? 126 LEU B O      1 
ATOM   1825 C CB     . LEU A 1 126 ? 124.28657 146.58642 115.58218 1.000 154.90450 ? 126 LEU B CB     1 
ATOM   1826 C CG     . LEU A 1 126 ? 124.18448 147.18459 114.17746 1.000 158.00673 ? 126 LEU B CG     1 
ATOM   1827 C CD1    . LEU A 1 126 ? 122.77813 146.97648 113.63951 1.000 160.45318 ? 126 LEU B CD1    1 
ATOM   1828 C CD2    . LEU A 1 126 ? 124.55100 148.66116 114.15088 1.000 157.57566 ? 126 LEU B CD2    1 
ATOM   1829 H H      . LEU A 1 126 ? 126.38864 145.36087 115.64078 1.000 158.72295 ? 126 LEU B H      1 
ATOM   1830 H HA     . LEU A 1 126 ? 125.80339 147.81710 116.22434 1.000 158.38020 ? 126 LEU B HA     1 
ATOM   1831 H HB2    . LEU A 1 126 ? 124.26005 145.62258 115.47703 1.000 157.92653 ? 126 LEU B HB2    1 
ATOM   1832 H HB3    . LEU A 1 126 ? 123.49429 146.87351 116.06084 1.000 157.91492 ? 126 LEU B HB3    1 
ATOM   1833 H HG     . LEU A 1 126 ? 124.79717 146.71303 113.59332 1.000 158.37572 ? 126 LEU B HG     1 
ATOM   1834 H HD11   . LEU A 1 126 ? 122.71685 147.36087 112.75120 1.000 158.78225 ? 126 LEU B HD11   1 
ATOM   1835 H HD12   . LEU A 1 126 ? 122.59465 146.02430 113.60238 1.000 158.81455 ? 126 LEU B HD12   1 
ATOM   1836 H HD13   . LEU A 1 126 ? 122.14688 147.41230 114.23284 1.000 159.08280 ? 126 LEU B HD13   1 
ATOM   1837 H HD21   . LEU A 1 126 ? 124.26942 149.04157 113.30542 1.000 158.57209 ? 126 LEU B HD21   1 
ATOM   1838 H HD22   . LEU A 1 126 ? 124.10331 149.11250 114.88411 1.000 158.55903 ? 126 LEU B HD22   1 
ATOM   1839 H HD23   . LEU A 1 126 ? 125.51116 148.75187 114.24424 1.000 158.44277 ? 126 LEU B HD23   1 
ATOM   1840 N N      . LEU A 1 127 ? 124.93993 145.73642 118.50308 1.000 165.53260 ? 127 LEU B N      1 
ATOM   1841 C CA     . LEU A 1 127 ? 124.60021 145.65884 119.91787 1.000 168.70425 ? 127 LEU B CA     1 
ATOM   1842 C C      . LEU A 1 127 ? 125.63754 146.38706 120.76039 1.000 169.19354 ? 127 LEU B C      1 
ATOM   1843 O O      . LEU A 1 127 ? 125.30383 147.29799 121.52676 1.000 170.36702 ? 127 LEU B O      1 
ATOM   1844 C CB     . LEU A 1 127 ? 124.48799 144.19632 120.35289 1.000 166.62951 ? 127 LEU B CB     1 
ATOM   1845 C CG     . LEU A 1 127 ? 123.31706 143.37749 119.80347 1.000 165.99959 ? 127 LEU B CG     1 
ATOM   1846 C CD1    . LEU A 1 127 ? 123.54095 141.89217 120.04484 1.000 162.42946 ? 127 LEU B CD1    1 
ATOM   1847 C CD2    . LEU A 1 127 ? 122.01325 143.82555 120.44115 1.000 163.87552 ? 127 LEU B CD2    1 
ATOM   1848 H H      . LEU A 1 127 ? 125.01890 144.97444 118.11041 1.000 164.95309 ? 127 LEU B H      1 
ATOM   1849 H HA     . LEU A 1 127 ? 123.74208 146.08765 120.05909 1.000 165.91106 ? 127 LEU B HA     1 
ATOM   1850 H HB2    . LEU A 1 127 ? 125.30129 143.74339 120.08170 1.000 165.15625 ? 127 LEU B HB2    1 
ATOM   1851 H HB3    . LEU A 1 127 ? 124.41960 144.17833 121.32017 1.000 165.44713 ? 127 LEU B HB3    1 
ATOM   1852 H HG     . LEU A 1 127 ? 123.24781 143.51969 118.84670 1.000 165.56224 ? 127 LEU B HG     1 
ATOM   1853 H HD11   . LEU A 1 127 ? 122.78400 141.39897 119.69200 1.000 165.10876 ? 127 LEU B HD11   1 
ATOM   1854 H HD12   . LEU A 1 127 ? 124.35611 141.61541 119.59637 1.000 164.88819 ? 127 LEU B HD12   1 
ATOM   1855 H HD13   . LEU A 1 127 ? 123.61920 141.73763 120.99911 1.000 165.18369 ? 127 LEU B HD13   1 
ATOM   1856 H HD21   . LEU A 1 127 ? 121.29257 143.26613 120.11257 1.000 164.92936 ? 127 LEU B HD21   1 
ATOM   1857 H HD22   . LEU A 1 127 ? 122.08876 143.73597 121.40418 1.000 165.52351 ? 127 LEU B HD22   1 
ATOM   1858 H HD23   . LEU A 1 127 ? 121.84772 144.75196 120.20723 1.000 165.31336 ? 127 LEU B HD23   1 
ATOM   1859 N N      . GLY A 1 128 ? 126.91237 146.03975 120.58279 1.000 178.45964 ? 128 GLY B N      1 
ATOM   1860 C CA     . GLY A 1 128 ? 127.94684 146.62009 121.42072 1.000 176.15186 ? 128 GLY B CA     1 
ATOM   1861 C C      . GLY A 1 128 ? 128.05634 148.12465 121.26870 1.000 177.06735 ? 128 GLY B C      1 
ATOM   1862 O O      . GLY A 1 128 ? 128.33798 148.83507 122.23647 1.000 179.58909 ? 128 GLY B O      1 
ATOM   1863 H H      . GLY A 1 128 ? 127.19660 145.48112 119.99334 1.000 176.42001 ? 128 GLY B H      1 
ATOM   1864 H HA2    . GLY A 1 128 ? 127.75605 146.42150 122.35041 1.000 176.47426 ? 128 GLY B HA2    1 
ATOM   1865 H HA3    . GLY A 1 128 ? 128.80343 146.22692 121.19356 1.000 176.51161 ? 128 GLY B HA3    1 
ATOM   1866 N N      . VAL A 1 129 ? 127.83054 148.63332 120.06000 1.000 182.32676 ? 129 VAL B N      1 
ATOM   1867 C CA     . VAL A 1 129 ? 128.08772 150.04399 119.78706 1.000 181.85803 ? 129 VAL B CA     1 
ATOM   1868 C C      . VAL A 1 129 ? 126.89264 150.92071 120.14649 1.000 179.38905 ? 129 VAL B C      1 
ATOM   1869 O O      . VAL A 1 129 ? 127.06762 152.00910 120.69989 1.000 178.05120 ? 129 VAL B O      1 
ATOM   1870 C CB     . VAL A 1 129 ? 128.49860 150.22377 118.31069 1.000 182.99108 ? 129 VAL B CB     1 
ATOM   1871 C CG1    . VAL A 1 129 ? 127.28478 150.15143 117.39455 1.000 181.99638 ? 129 VAL B CG1    1 
ATOM   1872 C CG2    . VAL A 1 129 ? 129.24013 151.53880 118.12389 1.000 180.62309 ? 129 VAL B CG2    1 
ATOM   1873 H H      . VAL A 1 129 ? 127.53200 148.18848 119.38735 1.000 180.22686 ? 129 VAL B H      1 
ATOM   1874 H HA     . VAL A 1 129 ? 128.83432 150.33285 120.33376 1.000 180.25237 ? 129 VAL B HA     1 
ATOM   1875 H HB     . VAL A 1 129 ? 129.10134 149.50501 118.06395 1.000 180.27705 ? 129 VAL B HB     1 
ATOM   1876 H HG11   . VAL A 1 129 ? 127.58805 150.03188 116.48129 1.000 179.79676 ? 129 VAL B HG11   1 
ATOM   1877 H HG12   . VAL A 1 129 ? 126.73499 149.39880 117.66123 1.000 179.90959 ? 129 VAL B HG12   1 
ATOM   1878 H HG13   . VAL A 1 129 ? 126.77827 150.97514 117.46890 1.000 179.89945 ? 129 VAL B HG13   1 
ATOM   1879 H HG21   . VAL A 1 129 ? 129.50415 151.62226 117.19437 1.000 180.04796 ? 129 VAL B HG21   1 
ATOM   1880 H HG22   . VAL A 1 129 ? 128.65160 152.26985 118.36832 1.000 180.23944 ? 129 VAL B HG22   1 
ATOM   1881 H HG23   . VAL A 1 129 ? 130.02568 151.54122 118.69277 1.000 179.93230 ? 129 VAL B HG23   1 
ATOM   1882 N N      . THR A 1 130 ? 125.66729 150.48720 119.85103 1.000 178.23078 ? 130 THR B N      1 
ATOM   1883 C CA     . THR A 1 130 ? 124.48685 151.32016 120.05266 1.000 178.76248 ? 130 THR B CA     1 
ATOM   1884 C C      . THR A 1 130 ? 123.62476 150.88554 121.22702 1.000 181.02613 ? 130 THR B C      1 
ATOM   1885 O O      . THR A 1 130 ? 123.05467 151.73956 121.90878 1.000 180.46159 ? 130 THR B O      1 
ATOM   1886 C CB     . THR A 1 130 ? 123.63145 151.33246 118.77947 1.000 179.62217 ? 130 THR B CB     1 
ATOM   1887 O OG1    . THR A 1 130 ? 124.29844 152.09007 117.76251 1.000 178.25780 ? 130 THR B OG1    1 
ATOM   1888 C CG2    . THR A 1 130 ? 122.26531 151.95131 119.04863 1.000 178.91287 ? 130 THR B CG2    1 
ATOM   1889 H H      . THR A 1 130 ? 125.49423 149.70846 119.53015 1.000 179.01887 ? 130 THR B H      1 
ATOM   1890 H HA     . THR A 1 130 ? 124.76958 152.23235 120.22052 1.000 178.90653 ? 130 THR B HA     1 
ATOM   1891 H HB     . THR A 1 130 ? 123.50046 150.42251 118.47009 1.000 179.20933 ? 130 THR B HB     1 
ATOM   1892 H HG1    . THR A 1 130 ? 123.83808 152.09590 117.05994 1.000 179.04089 ? 130 THR B HG1    1 
ATOM   1893 H HG21   . THR A 1 130 ? 121.86893 152.24548 118.21355 1.000 178.97859 ? 130 THR B HG21   1 
ATOM   1894 H HG22   . THR A 1 130 ? 121.67615 151.30009 119.46109 1.000 179.06524 ? 130 THR B HG22   1 
ATOM   1895 H HG23   . THR A 1 130 ? 122.35728 152.71715 119.63707 1.000 179.03884 ? 130 THR B HG23   1 
ATOM   1896 N N      . LEU A 1 131 ? 123.50110 149.58188 121.48602 1.000 194.12170 ? 131 LEU B N      1 
ATOM   1897 C CA     . LEU A 1 131 ? 122.65941 149.13113 122.58825 1.000 194.37531 ? 131 LEU B CA     1 
ATOM   1898 C C      . LEU A 1 131 ? 123.40487 149.20431 123.91553 1.000 194.05871 ? 131 LEU B C      1 
ATOM   1899 O O      . LEU A 1 131 ? 122.86528 149.69673 124.91235 1.000 193.00044 ? 131 LEU B O      1 
ATOM   1900 C CB     . LEU A 1 131 ? 122.17072 147.70573 122.32508 1.000 192.39452 ? 131 LEU B CB     1 
ATOM   1901 C CG     . LEU A 1 131 ? 120.99121 147.24893 123.18661 1.000 190.06530 ? 131 LEU B CG     1 
ATOM   1902 C CD1    . LEU A 1 131 ? 120.07191 146.33276 122.39317 1.000 187.97218 ? 131 LEU B CD1    1 
ATOM   1903 C CD2    . LEU A 1 131 ? 121.47616 146.55637 124.45301 1.000 189.75294 ? 131 LEU B CD2    1 
ATOM   1904 H H      . LEU A 1 131 ? 123.88722 148.95182 121.04597 1.000 190.28772 ? 131 LEU B H      1 
ATOM   1905 H HA     . LEU A 1 131 ? 121.88136 149.70738 122.64898 1.000 190.69834 ? 131 LEU B HA     1 
ATOM   1906 H HB2    . LEU A 1 131 ? 121.89664 147.64147 121.39694 1.000 190.13918 ? 131 LEU B HB2    1 
ATOM   1907 H HB3    . LEU A 1 131 ? 122.90577 147.09440 122.48811 1.000 190.37012 ? 131 LEU B HB3    1 
ATOM   1908 H HG     . LEU A 1 131 ? 120.47714 148.02751 123.45206 1.000 190.45577 ? 131 LEU B HG     1 
ATOM   1909 H HD11   . LEU A 1 131 ? 119.33449 146.05837 122.96051 1.000 189.99318 ? 131 LEU B HD11   1 
ATOM   1910 H HD12   . LEU A 1 131 ? 119.73458 146.81504 121.62217 1.000 190.14040 ? 131 LEU B HD12   1 
ATOM   1911 H HD13   . LEU A 1 131 ? 120.57440 145.55527 122.10395 1.000 189.98943 ? 131 LEU B HD13   1 
ATOM   1912 H HD21   . LEU A 1 131 ? 121.94346 147.19940 125.00816 1.000 190.38830 ? 131 LEU B HD21   1 
ATOM   1913 H HD22   . LEU A 1 131 ? 120.70893 146.20403 124.93096 1.000 190.21203 ? 131 LEU B HD22   1 
ATOM   1914 H HD23   . LEU A 1 131 ? 122.07339 145.83220 124.20887 1.000 190.29897 ? 131 LEU B HD23   1 
ATOM   1915 N N      . LEU A 1 132 ? 124.64557 148.71890 123.94654 1.000 191.62139 ? 132 LEU B N      1 
ATOM   1916 C CA     . LEU A 1 132 ? 125.45151 148.73542 125.15926 1.000 190.08328 ? 132 LEU B CA     1 
ATOM   1917 C C      . LEU A 1 132 ? 126.29183 149.99783 125.30081 1.000 190.16466 ? 132 LEU B C      1 
ATOM   1918 O O      . LEU A 1 132 ? 126.91020 150.19461 126.35230 1.000 187.68480 ? 132 LEU B O      1 
ATOM   1919 C CB     . LEU A 1 132 ? 126.36880 147.50831 125.19585 1.000 187.98302 ? 132 LEU B CB     1 
ATOM   1920 C CG     . LEU A 1 132 ? 125.65701 146.15575 125.11052 1.000 188.10283 ? 132 LEU B CG     1 
ATOM   1921 C CD1    . LEU A 1 132 ? 126.66712 145.02561 124.98903 1.000 185.87814 ? 132 LEU B CD1    1 
ATOM   1922 C CD2    . LEU A 1 132 ? 124.75022 145.94147 126.31379 1.000 188.43278 ? 132 LEU B CD2    1 
ATOM   1923 H H      . LEU A 1 132 ? 125.04466 148.37089 123.26881 1.000 188.02365 ? 132 LEU B H      1 
ATOM   1924 H HA     . LEU A 1 132 ? 124.86138 148.68776 125.92742 1.000 188.14731 ? 132 LEU B HA     1 
ATOM   1925 H HB2    . LEU A 1 132 ? 126.98389 147.56151 124.44760 1.000 187.70759 ? 132 LEU B HB2    1 
ATOM   1926 H HB3    . LEU A 1 132 ? 126.86809 147.52264 126.02725 1.000 187.60882 ? 132 LEU B HB3    1 
ATOM   1927 H HG     . LEU A 1 132 ? 125.10217 146.14351 124.31531 1.000 187.71377 ? 132 LEU B HG     1 
ATOM   1928 H HD11   . LEU A 1 132 ? 127.25593 145.04501 125.75966 1.000 187.57200 ? 132 LEU B HD11   1 
ATOM   1929 H HD12   . LEU A 1 132 ? 126.19203 144.18060 124.95673 1.000 187.55448 ? 132 LEU B HD12   1 
ATOM   1930 H HD13   . LEU A 1 132 ? 127.18153 145.14787 124.17605 1.000 187.26582 ? 132 LEU B HD13   1 
ATOM   1931 H HD21   . LEU A 1 132 ? 124.39134 145.04088 126.28153 1.000 187.72067 ? 132 LEU B HD21   1 
ATOM   1932 H HD22   . LEU A 1 132 ? 125.26854 146.06214 127.12474 1.000 188.02634 ? 132 LEU B HD22   1 
ATOM   1933 H HD23   . LEU A 1 132 ? 124.02708 146.58710 126.28395 1.000 188.00712 ? 132 LEU B HD23   1 
ATOM   1934 N N      . LYS A 1 133 ? 126.32931 150.85290 124.27892 1.000 193.53329 ? 133 LYS B N      1 
ATOM   1935 C CA     . LYS A 1 133 ? 127.05085 152.12287 124.33696 1.000 192.05871 ? 133 LYS B CA     1 
ATOM   1936 C C      . LYS A 1 133 ? 128.53479 151.89630 124.63609 1.000 189.60251 ? 133 LYS B C      1 
ATOM   1937 O O      . LYS A 1 133 ? 129.07482 152.35502 125.64482 1.000 187.19390 ? 133 LYS B O      1 
ATOM   1938 C CB     . LYS A 1 133 ? 126.41798 153.05957 125.37204 1.000 191.52846 ? 133 LYS B CB     1 
ATOM   1939 C CG     . LYS A 1 133 ? 124.89814 153.09671 125.33417 1.000 189.37275 ? 133 LYS B CG     1 
ATOM   1940 C CD     . LYS A 1 133 ? 124.39086 153.63819 124.00900 1.000 190.94972 ? 133 LYS B CD     1 
ATOM   1941 C CE     . LYS A 1 133 ? 122.90306 153.94482 124.06561 1.000 191.69402 ? 133 LYS B CE     1 
ATOM   1942 N NZ     . LYS A 1 133 ? 122.07342 152.70961 124.01614 1.000 191.74783 ? 133 LYS B NZ     1 
ATOM   1943 H H      . LYS A 1 133 ? 125.93705 150.71721 123.52586 1.000 190.43900 ? 133 LYS B H      1 
ATOM   1944 H HA     . LYS A 1 133 ? 126.98802 152.55537 123.47084 1.000 190.32279 ? 133 LYS B HA     1 
ATOM   1945 H HB2    . LYS A 1 133 ? 126.68349 152.76896 126.25863 1.000 190.56029 ? 133 LYS B HB2    1 
ATOM   1946 H HB3    . LYS A 1 133 ? 126.73906 153.96083 125.21328 1.000 190.34175 ? 133 LYS B HB3    1 
ATOM   1947 H HG2    . LYS A 1 133 ? 124.54643 152.20088 125.45370 1.000 190.12159 ? 133 LYS B HG2    1 
ATOM   1948 H HG3    . LYS A 1 133 ? 124.57720 153.67844 126.04085 1.000 189.83312 ? 133 LYS B HG3    1 
ATOM   1949 H HD2    . LYS A 1 133 ? 124.86183 154.45955 123.79821 1.000 190.21099 ? 133 LYS B HD2    1 
ATOM   1950 H HD3    . LYS A 1 133 ? 124.54209 152.97825 123.31508 1.000 190.38774 ? 133 LYS B HD3    1 
ATOM   1951 H HE2    . LYS A 1 133 ? 122.70457 154.40938 124.89353 1.000 190.31873 ? 133 LYS B HE2    1 
ATOM   1952 H HE3    . LYS A 1 133 ? 122.66393 154.49908 123.30631 1.000 190.55071 ? 133 LYS B HE3    1 
ATOM   1953 H HZ1    . LYS A 1 133 ? 122.20643 152.28475 123.24607 1.000 190.35376 ? 133 LYS B HZ1    1 
ATOM   1954 H HZ2    . LYS A 1 133 ? 122.29407 152.16840 124.68722 1.000 190.44070 ? 133 LYS B HZ2    1 
ATOM   1955 H HZ3    . LYS A 1 133 ? 121.21142 152.91975 124.08502 1.000 190.34552 ? 133 LYS B HZ3    1 
ATOM   1956 N N      . LYS A 1 134 ? 129.18946 151.17097 123.73229 1.000 173.81920 ? 134 LYS B N      1 
ATOM   1957 C CA     . LYS A 1 134 ? 130.61744 150.89134 123.82428 1.000 172.98889 ? 134 LYS B CA     1 
ATOM   1958 C C      . LYS A 1 134 ? 131.28715 151.34136 122.53458 1.000 171.99046 ? 134 LYS B C      1 
ATOM   1959 O O      . LYS A 1 134 ? 130.91172 150.89139 121.44688 1.000 172.96984 ? 134 LYS B O      1 
ATOM   1960 C CB     . LYS A 1 134 ? 130.87200 149.40275 124.07260 1.000 173.62824 ? 134 LYS B CB     1 
ATOM   1961 C CG     . LYS A 1 134 ? 132.34172 149.04203 124.22567 1.000 172.00784 ? 134 LYS B CG     1 
ATOM   1962 C CD     . LYS A 1 134 ? 132.52369 147.75278 125.01313 1.000 170.79938 ? 134 LYS B CD     1 
ATOM   1963 C CE     . LYS A 1 134 ? 131.97302 146.55231 124.25961 1.000 169.56176 ? 134 LYS B CE     1 
ATOM   1964 N NZ     . LYS A 1 134 ? 132.23870 145.27259 124.97333 1.000 167.40176 ? 134 LYS B NZ     1 
ATOM   1965 H H      . LYS A 1 134 ? 128.81731 150.82233 123.03973 1.000 172.97947 ? 134 LYS B H      1 
ATOM   1966 H HA     . LYS A 1 134 ? 131.00148 151.39401 124.55942 1.000 172.30902 ? 134 LYS B HA     1 
ATOM   1967 H HB2    . LYS A 1 134 ? 130.41553 149.14005 124.88724 1.000 172.33268 ? 134 LYS B HB2    1 
ATOM   1968 H HB3    . LYS A 1 134 ? 130.52184 148.89703 123.32280 1.000 172.43629 ? 134 LYS B HB3    1 
ATOM   1969 H HG2    . LYS A 1 134 ? 132.73381 148.91910 123.34697 1.000 171.68514 ? 134 LYS B HG2    1 
ATOM   1970 H HG3    . LYS A 1 134 ? 132.79785 149.75452 124.70017 1.000 172.00304 ? 134 LYS B HG3    1 
ATOM   1971 H HD2    . LYS A 1 134 ? 133.46934 147.60455 125.16949 1.000 171.61453 ? 134 LYS B HD2    1 
ATOM   1972 H HD3    . LYS A 1 134 ? 132.05153 147.82352 125.85753 1.000 171.85065 ? 134 LYS B HD3    1 
ATOM   1973 H HE2    . LYS A 1 134 ? 131.01265 146.64900 124.16296 1.000 171.83863 ? 134 LYS B HE2    1 
ATOM   1974 H HE3    . LYS A 1 134 ? 132.39345 146.50428 123.38678 1.000 171.48912 ? 134 LYS B HE3    1 
ATOM   1975 H HZ1    . LYS A 1 134 ? 131.90937 144.59013 124.50664 1.000 171.39320 ? 134 LYS B HZ1    1 
ATOM   1976 H HZ2    . LYS A 1 134 ? 133.11527 145.15751 125.07450 1.000 171.20084 ? 134 LYS B HZ2    1 
ATOM   1977 H HZ3    . LYS A 1 134 ? 131.85422 145.28643 125.77576 1.000 171.35433 ? 134 LYS B HZ3    1 
ATOM   1978 N N      . LYS A 1 135 ? 132.27425 152.22361 122.65721 1.000 171.68573 ? 135 LYS B N      1 
ATOM   1979 C CA     . LYS A 1 135 ? 133.01227 152.68742 121.49262 1.000 172.66779 ? 135 LYS B CA     1 
ATOM   1980 C C      . LYS A 1 135 ? 133.83781 151.54990 120.90153 1.000 173.36569 ? 135 LYS B C      1 
ATOM   1981 O O      . LYS A 1 135 ? 134.29734 150.65096 121.61110 1.000 169.90512 ? 135 LYS B O      1 
ATOM   1982 C CB     . LYS A 1 135 ? 133.91960 153.85976 121.87211 1.000 171.96286 ? 135 LYS B CB     1 
ATOM   1983 C CG     . LYS A 1 135 ? 134.80701 154.37999 120.74333 1.000 172.25024 ? 135 LYS B CG     1 
ATOM   1984 C CD     . LYS A 1 135 ? 133.99620 154.96432 119.59284 1.000 174.77426 ? 135 LYS B CD     1 
ATOM   1985 C CE     . LYS A 1 135 ? 133.32013 156.26862 119.98648 1.000 173.20903 ? 135 LYS B CE     1 
ATOM   1986 N NZ     . LYS A 1 135 ? 132.79634 157.00729 118.80350 1.000 167.89727 ? 135 LYS B NZ     1 
ATOM   1987 H H      . LYS A 1 135 ? 132.53350 152.56722 123.40162 1.000 171.59624 ? 135 LYS B H      1 
ATOM   1988 H HA     . LYS A 1 135 ? 132.38392 152.99047 120.81907 1.000 171.57116 ? 135 LYS B HA     1 
ATOM   1989 H HB2    . LYS A 1 135 ? 133.36442 154.59545 122.17371 1.000 171.52282 ? 135 LYS B HB2    1 
ATOM   1990 H HB3    . LYS A 1 135 ? 134.50234 153.57642 122.59373 1.000 171.13456 ? 135 LYS B HB3    1 
ATOM   1991 H HG2    . LYS A 1 135 ? 135.37703 155.08285 121.09201 1.000 171.05763 ? 135 LYS B HG2    1 
ATOM   1992 H HG3    . LYS A 1 135 ? 135.35173 153.65715 120.39582 1.000 171.51715 ? 135 LYS B HG3    1 
ATOM   1993 H HD2    . LYS A 1 135 ? 134.58968 155.14604 118.84733 1.000 171.59447 ? 135 LYS B HD2    1 
ATOM   1994 H HD3    . LYS A 1 135 ? 133.30986 154.33422 119.32529 1.000 172.03707 ? 135 LYS B HD3    1 
ATOM   1995 H HE2    . LYS A 1 135 ? 132.57440 156.07591 120.57596 1.000 171.68785 ? 135 LYS B HE2    1 
ATOM   1996 H HE3    . LYS A 1 135 ? 133.96356 156.83763 120.43704 1.000 171.51309 ? 135 LYS B HE3    1 
ATOM   1997 H HZ1    . LYS A 1 135 ? 132.40378 157.76192 119.06574 1.000 170.70742 ? 135 LYS B HZ1    1 
ATOM   1998 H HZ2    . LYS A 1 135 ? 133.46339 157.20577 118.24891 1.000 170.56002 ? 135 LYS B HZ2    1 
ATOM   1999 H HZ3    . LYS A 1 135 ? 132.20048 156.50658 118.37181 1.000 170.92533 ? 135 LYS B HZ3    1 
ATOM   2000 N N      . TYR A 1 136 ? 134.02012 151.59434 119.58537 1.000 178.56149 ? 136 TYR B N      1 
ATOM   2001 C CA     . TYR A 1 136 ? 134.78334 150.58632 118.86985 1.000 175.86954 ? 136 TYR B CA     1 
ATOM   2002 C C      . TYR A 1 136 ? 135.82934 151.25156 117.98888 1.000 175.55457 ? 136 TYR B C      1 
ATOM   2003 O O      . TYR A 1 136 ? 135.65263 152.39908 117.56711 1.000 175.23712 ? 136 TYR B O      1 
ATOM   2004 C CB     . TYR A 1 136 ? 133.86890 149.70737 118.00371 1.000 174.55967 ? 136 TYR B CB     1 
ATOM   2005 C CG     . TYR A 1 136 ? 133.23105 148.55912 118.75446 1.000 176.51095 ? 136 TYR B CG     1 
ATOM   2006 C CD1    . TYR A 1 136 ? 134.00933 147.62544 119.42578 1.000 176.84666 ? 136 TYR B CD1    1 
ATOM   2007 C CD2    . TYR A 1 136 ? 131.85097 148.41028 118.79440 1.000 174.59635 ? 136 TYR B CD2    1 
ATOM   2008 C CE1    . TYR A 1 136 ? 133.43298 146.57639 120.11316 1.000 177.63188 ? 136 TYR B CE1    1 
ATOM   2009 C CE2    . TYR A 1 136 ? 131.26517 147.36374 119.48029 1.000 173.47136 ? 136 TYR B CE2    1 
ATOM   2010 C CZ     . TYR A 1 136 ? 132.06170 146.44974 120.13726 1.000 176.17523 ? 136 TYR B CZ     1 
ATOM   2011 O OH     . TYR A 1 136 ? 131.48718 145.40445 120.82228 1.000 175.01549 ? 136 TYR B OH     1 
ATOM   2012 H H      . TYR A 1 136 ? 133.70416 152.21236 119.07766 1.000 175.43738 ? 136 TYR B H      1 
ATOM   2013 H HA     . TYR A 1 136 ? 135.23126 150.02379 119.51745 1.000 174.98244 ? 136 TYR B HA     1 
ATOM   2014 H HB2    . TYR A 1 136 ? 133.15592 150.25802 117.64398 1.000 174.90646 ? 136 TYR B HB2    1 
ATOM   2015 H HB3    . TYR A 1 136 ? 134.39213 149.33245 117.27814 1.000 174.90680 ? 136 TYR B HB3    1 
ATOM   2016 H HD1    . TYR A 1 136 ? 134.93568 147.70792 119.41115 1.000 175.01703 ? 136 TYR B HD1    1 
ATOM   2017 H HD2    . TYR A 1 136 ? 131.31182 149.02544 118.35184 1.000 174.84006 ? 136 TYR B HD2    1 
ATOM   2018 H HE1    . TYR A 1 136 ? 133.96776 145.95870 120.55733 1.000 175.34779 ? 136 TYR B HE1    1 
ATOM   2019 H HE2    . TYR A 1 136 ? 130.33935 147.27576 119.49808 1.000 174.55140 ? 136 TYR B HE2    1 
ATOM   2020 H HH     . TYR A 1 136 ? 130.65698 145.40005 120.69682 1.000 174.87205 ? 136 TYR B HH     1 
ATOM   2021 N N      . PRO A 1 137 ? 136.92775 150.55670 117.69377 1.000 169.09825 ? 137 PRO B N      1 
ATOM   2022 C CA     . PRO A 1 137 ? 137.98242 151.15865 116.86980 1.000 167.95082 ? 137 PRO B CA     1 
ATOM   2023 C C      . PRO A 1 137 ? 137.47149 151.54230 115.48972 1.000 168.03877 ? 137 PRO B C      1 
ATOM   2024 O O      . PRO A 1 137 ? 136.35259 151.22090 115.08442 1.000 167.37673 ? 137 PRO B O      1 
ATOM   2025 C CB     . PRO A 1 137 ? 139.04681 150.05934 116.78614 1.000 168.19392 ? 137 PRO B CB     1 
ATOM   2026 C CG     . PRO A 1 137 ? 138.77696 149.17020 117.94545 1.000 167.62548 ? 137 PRO B CG     1 
ATOM   2027 C CD     . PRO A 1 137 ? 137.29863 149.20819 118.15621 1.000 168.23466 ? 137 PRO B CD     1 
ATOM   2028 H HA     . PRO A 1 137 ? 138.35474 151.93943 117.30869 1.000 167.80343 ? 137 PRO B HA     1 
ATOM   2029 H HB2    . PRO A 1 137 ? 138.95096 149.57400 115.95183 1.000 167.94550 ? 137 PRO B HB2    1 
ATOM   2030 H HB3    . PRO A 1 137 ? 139.93032 150.45390 116.85474 1.000 167.97220 ? 137 PRO B HB3    1 
ATOM   2031 H HG2    . PRO A 1 137 ? 139.06853 148.26871 117.73785 1.000 167.81972 ? 137 PRO B HG2    1 
ATOM   2032 H HG3    . PRO A 1 137 ? 139.24153 149.50696 118.72767 1.000 167.64388 ? 137 PRO B HG3    1 
ATOM   2033 H HD2    . PRO A 1 137 ? 136.86149 148.53170 117.61603 1.000 168.17003 ? 137 PRO B HD2    1 
ATOM   2034 H HD3    . PRO A 1 137 ? 137.09885 149.09721 119.09829 1.000 167.86483 ? 137 PRO B HD3    1 
ATOM   2035 N N      . LEU A 1 138 ? 138.33114 152.25197 114.75581 1.000 163.10349 ? 138 LEU B N      1 
ATOM   2036 C CA     . LEU A 1 138 ? 137.97563 152.68838 113.40973 1.000 161.98630 ? 138 LEU B CA     1 
ATOM   2037 C C      . LEU A 1 138 ? 137.77934 151.49897 112.47829 1.000 163.24555 ? 138 LEU B C      1 
ATOM   2038 O O      . LEU A 1 138 ? 136.87897 151.50696 111.63079 1.000 165.45209 ? 138 LEU B O      1 
ATOM   2039 C CB     . LEU A 1 138 ? 139.05509 153.62710 112.86804 1.000 161.49270 ? 138 LEU B CB     1 
ATOM   2040 C CG     . LEU A 1 138 ? 139.09221 153.85927 111.35573 1.000 161.15765 ? 138 LEU B CG     1 
ATOM   2041 C CD1    . LEU A 1 138 ? 137.80729 154.52001 110.89015 1.000 161.72724 ? 138 LEU B CD1    1 
ATOM   2042 C CD2    . LEU A 1 138 ? 140.29749 154.70652 110.97977 1.000 159.72799 ? 138 LEU B CD2    1 
ATOM   2043 H H      . LEU A 1 138 ? 139.11662 152.48995 115.01280 1.000 162.11429 ? 138 LEU B H      1 
ATOM   2044 H HA     . LEU A 1 138 ? 137.14079 153.18097 113.44715 1.000 161.78320 ? 138 LEU B HA     1 
ATOM   2045 H HB2    . LEU A 1 138 ? 138.93585 154.49462 113.28585 1.000 161.75142 ? 138 LEU B HB2    1 
ATOM   2046 H HB3    . LEU A 1 138 ? 139.91988 153.26835 113.12164 1.000 161.79996 ? 138 LEU B HB3    1 
ATOM   2047 H HG     . LEU A 1 138 ? 139.17876 153.00978 110.89711 1.000 161.66690 ? 138 LEU B HG     1 
ATOM   2048 H HD11   . LEU A 1 138 ? 137.85955 154.67198 109.93411 1.000 161.78675 ? 138 LEU B HD11   1 
ATOM   2049 H HD12   . LEU A 1 138 ? 137.05956 153.93714 111.09361 1.000 161.68351 ? 138 LEU B HD12   1 
ATOM   2050 H HD13   . LEU A 1 138 ? 137.70274 155.36564 111.35376 1.000 161.74875 ? 138 LEU B HD13   1 
ATOM   2051 H HD21   . LEU A 1 138 ? 140.31157 154.82522 110.01720 1.000 161.48384 ? 138 LEU B HD21   1 
ATOM   2052 H HD22   . LEU A 1 138 ? 140.22621 155.56843 111.41890 1.000 161.15491 ? 138 LEU B HD22   1 
ATOM   2053 H HD23   . LEU A 1 138 ? 141.10446 154.25288 111.26935 1.000 161.36510 ? 138 LEU B HD23   1 
ATOM   2054 N N      . ALA A 1 139 ? 138.61514 150.46699 112.61727 1.000 162.56454 ? 139 ALA B N      1 
ATOM   2055 C CA     . ALA A 1 139 ? 138.51857 149.31414 111.72766 1.000 161.73844 ? 139 ALA B CA     1 
ATOM   2056 C C      . ALA A 1 139 ? 137.15649 148.64030 111.84100 1.000 165.19939 ? 139 ALA B C      1 
ATOM   2057 O O      . ALA A 1 139 ? 136.55745 148.25981 110.82769 1.000 160.77188 ? 139 ALA B O      1 
ATOM   2058 C CB     . ALA A 1 139 ? 139.63583 148.31939 112.03978 1.000 158.53247 ? 139 ALA B CB     1 
ATOM   2059 H H      . ALA A 1 139 ? 139.23635 150.41198 113.20940 1.000 161.66699 ? 139 ALA B H      1 
ATOM   2060 H HA     . ALA A 1 139 ? 138.63018 149.61224 110.81136 1.000 161.36287 ? 139 ALA B HA     1 
ATOM   2061 H HB1    . ALA A 1 139 ? 139.54885 148.02587 112.96044 1.000 160.98977 ? 139 ALA B HB1    1 
ATOM   2062 H HB2    . ALA A 1 139 ? 139.55869 147.56004 111.44124 1.000 161.25214 ? 139 ALA B HB2    1 
ATOM   2063 H HB3    . ALA A 1 139 ? 140.49232 148.75643 111.91128 1.000 160.99950 ? 139 ALA B HB3    1 
ATOM   2064 N N      . LYS A 1 140 ? 136.65362 148.47569 113.06693 1.000 169.19341 ? 140 LYS B N      1 
ATOM   2065 C CA     . LYS A 1 140 ? 135.33474 147.87760 113.24645 1.000 165.82991 ? 140 LYS B CA     1 
ATOM   2066 C C      . LYS A 1 140 ? 134.24711 148.75903 112.64697 1.000 163.47242 ? 140 LYS B C      1 
ATOM   2067 O O      . LYS A 1 140 ? 133.30902 148.25922 112.01594 1.000 164.52410 ? 140 LYS B O      1 
ATOM   2068 C CB     . LYS A 1 140 ? 135.06365 147.63341 114.73110 1.000 164.45006 ? 140 LYS B CB     1 
ATOM   2069 C CG     . LYS A 1 140 ? 136.14351 146.83601 115.44711 1.000 166.54261 ? 140 LYS B CG     1 
ATOM   2070 C CD     . LYS A 1 140 ? 136.24478 145.41559 114.91786 1.000 164.90039 ? 140 LYS B CD     1 
ATOM   2071 C CE     . LYS A 1 140 ? 137.36584 144.65012 115.60447 1.000 166.99003 ? 140 LYS B CE     1 
ATOM   2072 N NZ     . LYS A 1 140 ? 137.44949 143.23645 115.14367 1.000 167.92018 ? 140 LYS B NZ     1 
ATOM   2073 H H      . LYS A 1 140 ? 137.04953 148.70068 113.79636 1.000 165.86784 ? 140 LYS B H      1 
ATOM   2074 H HA     . LYS A 1 140 ? 135.31063 147.02179 112.79066 1.000 165.45999 ? 140 LYS B HA     1 
ATOM   2075 H HB2    . LYS A 1 140 ? 134.98663 148.49120 115.17724 1.000 165.48661 ? 140 LYS B HB2    1 
ATOM   2076 H HB3    . LYS A 1 140 ? 134.23044 147.14413 114.81771 1.000 165.43786 ? 140 LYS B HB3    1 
ATOM   2077 H HG2    . LYS A 1 140 ? 137.00239 147.26865 115.32168 1.000 165.95256 ? 140 LYS B HG2    1 
ATOM   2078 H HG3    . LYS A 1 140 ? 135.92902 146.78964 116.39183 1.000 165.97592 ? 140 LYS B HG3    1 
ATOM   2079 H HD2    . LYS A 1 140 ? 135.41064 144.94978 115.08586 1.000 165.32372 ? 140 LYS B HD2    1 
ATOM   2080 H HD3    . LYS A 1 140 ? 136.43252 145.43769 113.96688 1.000 165.25143 ? 140 LYS B HD3    1 
ATOM   2081 H HE2    . LYS A 1 140 ? 138.21198 145.08204 115.40770 1.000 165.94237 ? 140 LYS B HE2    1 
ATOM   2082 H HE3    . LYS A 1 140 ? 137.20815 144.64662 116.56169 1.000 165.48161 ? 140 LYS B HE3    1 
ATOM   2083 H HZ1    . LYS A 1 140 ? 137.59442 143.21116 114.26589 1.000 166.05217 ? 140 LYS B HZ1    1 
ATOM   2084 H HZ2    . LYS A 1 140 ? 138.11751 142.82032 115.55931 1.000 165.79863 ? 140 LYS B HZ2    1 
ATOM   2085 H HZ3    . LYS A 1 140 ? 136.68785 142.81264 115.32362 1.000 165.84551 ? 140 LYS B HZ3    1 
ATOM   2086 N N      . TYR A 1 141 ? 134.35479 150.07541 112.83286 1.000 148.57836 ? 141 TYR B N      1 
ATOM   2087 C CA     . TYR A 1 141 ? 133.34081 150.98374 112.31391 1.000 148.60796 ? 141 TYR B CA     1 
ATOM   2088 C C      . TYR A 1 141 ? 133.32883 151.03306 110.79216 1.000 150.61849 ? 141 TYR B C      1 
ATOM   2089 O O      . TYR A 1 141 ? 132.36533 151.54355 110.21215 1.000 152.77071 ? 141 TYR B O      1 
ATOM   2090 C CB     . TYR A 1 141 ? 133.56010 152.38826 112.87616 1.000 150.89834 ? 141 TYR B CB     1 
ATOM   2091 C CG     . TYR A 1 141 ? 132.46252 153.36726 112.52521 1.000 152.41228 ? 141 TYR B CG     1 
ATOM   2092 C CD1    . TYR A 1 141 ? 131.18537 153.22625 113.04965 1.000 151.37425 ? 141 TYR B CD1    1 
ATOM   2093 C CD2    . TYR A 1 141 ? 132.70465 154.43476 111.67203 1.000 152.22334 ? 141 TYR B CD2    1 
ATOM   2094 C CE1    . TYR A 1 141 ? 130.17962 154.11985 112.73209 1.000 151.44124 ? 141 TYR B CE1    1 
ATOM   2095 C CE2    . TYR A 1 141 ? 131.70567 155.33327 111.34922 1.000 150.32153 ? 141 TYR B CE2    1 
ATOM   2096 C CZ     . TYR A 1 141 ? 130.44583 155.17126 111.88189 1.000 150.48985 ? 141 TYR B CZ     1 
ATOM   2097 O OH     . TYR A 1 141 ? 129.44930 156.06411 111.56258 1.000 149.48049 ? 141 TYR B OH     1 
ATOM   2098 H H      . TYR A 1 141 ? 134.99936 150.46118 113.25175 1.000 151.77975 ? 141 TYR B H      1 
ATOM   2099 H HA     . TYR A 1 141 ? 132.46821 150.67875 112.60760 1.000 150.86558 ? 141 TYR B HA     1 
ATOM   2100 H HB2    . TYR A 1 141 ? 133.60976 152.33291 113.84345 1.000 151.14311 ? 141 TYR B HB2    1 
ATOM   2101 H HB3    . TYR A 1 141 ? 134.39329 152.73846 112.52403 1.000 151.43909 ? 141 TYR B HB3    1 
ATOM   2102 H HD1    . TYR A 1 141 ? 131.00277 152.51756 113.62367 1.000 150.98747 ? 141 TYR B HD1    1 
ATOM   2103 H HD2    . TYR A 1 141 ? 133.55411 154.54723 111.31068 1.000 151.25212 ? 141 TYR B HD2    1 
ATOM   2104 H HE1    . TYR A 1 141 ? 129.32839 154.01244 113.09070 1.000 151.02730 ? 141 TYR B HE1    1 
ATOM   2105 H HE2    . TYR A 1 141 ? 131.88299 156.04356 110.77548 1.000 150.79728 ? 141 TYR B HE2    1 
ATOM   2106 H HH     . TYR A 1 141 ? 129.74544 156.64972 111.03811 1.000 150.70738 ? 141 TYR B HH     1 
ATOM   2107 N N      . LEU A 1 142 ? 134.37123 150.52418 110.13342 1.000 156.47145 ? 142 LEU B N      1 
ATOM   2108 C CA     . LEU A 1 142 ? 134.42171 150.50122 108.67758 1.000 157.89397 ? 142 LEU B CA     1 
ATOM   2109 C C      . LEU A 1 142 ? 134.18336 149.11723 108.09061 1.000 160.65932 ? 142 LEU B C      1 
ATOM   2110 O O      . LEU A 1 142 ? 133.75828 149.01793 106.93311 1.000 163.21293 ? 142 LEU B O      1 
ATOM   2111 C CB     . LEU A 1 142 ? 135.77611 151.02651 108.18580 1.000 158.98630 ? 142 LEU B CB     1 
ATOM   2112 C CG     . LEU A 1 142 ? 136.10610 152.48380 108.52680 1.000 158.46779 ? 142 LEU B CG     1 
ATOM   2113 C CD1    . LEU A 1 142 ? 137.34317 152.93492 107.76667 1.000 159.49494 ? 142 LEU B CD1    1 
ATOM   2114 C CD2    . LEU A 1 142 ? 134.93331 153.41210 108.23845 1.000 154.73658 ? 142 LEU B CD2    1 
ATOM   2115 H H      . LEU A 1 142 ? 135.06506 150.18487 110.51147 1.000 158.14584 ? 142 LEU B H      1 
ATOM   2116 H HA     . LEU A 1 142 ? 133.72901 151.08232 108.32809 1.000 158.01769 ? 142 LEU B HA     1 
ATOM   2117 H HB2    . LEU A 1 142 ? 136.47430 150.47544 108.57313 1.000 158.15515 ? 142 LEU B HB2    1 
ATOM   2118 H HB3    . LEU A 1 142 ? 135.80073 150.94394 107.21999 1.000 158.43273 ? 142 LEU B HB3    1 
ATOM   2119 H HG     . LEU A 1 142 ? 136.30323 152.54390 109.47392 1.000 158.30986 ? 142 LEU B HG     1 
ATOM   2120 H HD11   . LEU A 1 142 ? 137.44745 153.89338 107.87147 1.000 158.16262 ? 142 LEU B HD11   1 
ATOM   2121 H HD12   . LEU A 1 142 ? 138.11884 152.47612 108.12511 1.000 158.47498 ? 142 LEU B HD12   1 
ATOM   2122 H HD13   . LEU A 1 142 ? 137.23324 152.71674 106.82787 1.000 158.51822 ? 142 LEU B HD13   1 
ATOM   2123 H HD21   . LEU A 1 142 ? 135.23354 154.33168 108.30896 1.000 157.49985 ? 142 LEU B HD21   1 
ATOM   2124 H HD22   . LEU A 1 142 ? 134.60720 153.23837 107.34173 1.000 157.94288 ? 142 LEU B HD22   1 
ATOM   2125 H HD23   . LEU A 1 142 ? 134.22994 153.24382 108.88480 1.000 157.49633 ? 142 LEU B HD23   1 
ATOM   2126 N N      . CYS A 1 143 ? 134.44279 148.05323 108.85258 1.000 159.96532 ? 143 CYS B N      1 
ATOM   2127 C CA     . CYS A 1 143 ? 134.12919 146.71152 108.37292 1.000 161.60577 ? 143 CYS B CA     1 
ATOM   2128 C C      . CYS A 1 143 ? 132.64754 146.58417 108.05016 1.000 157.82412 ? 143 CYS B C      1 
ATOM   2129 O O      . CYS A 1 143 ? 132.26834 146.07499 106.98714 1.000 154.53121 ? 143 CYS B O      1 
ATOM   2130 C CB     . CYS A 1 143 ? 134.53201 145.67433 109.41983 1.000 161.65835 ? 143 CYS B CB     1 
ATOM   2131 S SG     . CYS A 1 143 ? 133.77665 144.05197 109.15712 1.000 165.67059 ? 143 CYS B SG     1 
ATOM   2132 H H      . CYS A 1 143 ? 134.79345 148.08176 109.63739 1.000 159.58090 ? 143 CYS B H      1 
ATOM   2133 H HA     . CYS A 1 143 ? 134.63254 146.53589 107.56277 1.000 160.40800 ? 143 CYS B HA     1 
ATOM   2134 H HB2    . CYS A 1 143 ? 135.49481 145.56382 109.39595 1.000 160.10874 ? 143 CYS B HB2    1 
ATOM   2135 H HB3    . CYS A 1 143 ? 134.25867 145.99058 110.29515 1.000 160.01832 ? 143 CYS B HB3    1 
ATOM   2136 H HG     . CYS A 1 143 ? 134.07973 143.31834 110.05697 1.000 160.12010 ? 143 CYS B HG     1 
ATOM   2137 N N      . VAL A 1 144 ? 131.79243 147.04284 108.96511 1.000 147.61851 ? 144 VAL B N      1 
ATOM   2138 C CA     . VAL A 1 144 ? 130.35424 146.94026 108.75069 1.000 147.11220 ? 144 VAL B CA     1 
ATOM   2139 C C      . VAL A 1 144 ? 129.93810 147.78925 107.56063 1.000 147.67108 ? 144 VAL B C      1 
ATOM   2140 O O      . VAL A 1 144 ? 129.06868 147.39660 106.77803 1.000 151.39779 ? 144 VAL B O      1 
ATOM   2141 C CB     . VAL A 1 144 ? 129.58954 147.33927 110.02628 1.000 149.65854 ? 144 VAL B CB     1 
ATOM   2142 C CG1    . VAL A 1 144 ? 130.04312 146.48962 111.20487 1.000 150.46402 ? 144 VAL B CG1    1 
ATOM   2143 C CG2    . VAL A 1 144 ? 129.77012 148.82114 110.32126 1.000 151.40517 ? 144 VAL B CG2    1 
ATOM   2144 H H      . VAL A 1 144 ? 132.01821 147.41236 109.70813 1.000 150.38477 ? 144 VAL B H      1 
ATOM   2145 H HA     . VAL A 1 144 ? 130.13293 146.01776 108.54850 1.000 149.92525 ? 144 VAL B HA     1 
ATOM   2146 H HB     . VAL A 1 144 ? 128.64302 147.17613 109.88839 1.000 149.96501 ? 144 VAL B HB     1 
ATOM   2147 H HG11   . VAL A 1 144 ? 130.65529 145.80731 110.88838 1.000 149.48557 ? 144 VAL B HG11   1 
ATOM   2148 H HG12   . VAL A 1 144 ? 130.48768 147.05901 111.85194 1.000 150.50907 ? 144 VAL B HG12   1 
ATOM   2149 H HG13   . VAL A 1 144 ? 129.26597 146.07287 111.60872 1.000 150.34294 ? 144 VAL B HG13   1 
ATOM   2150 H HG21   . VAL A 1 144 ? 129.43481 149.00692 111.21229 1.000 150.58374 ? 144 VAL B HG21   1 
ATOM   2151 H HG22   . VAL A 1 144 ? 130.71324 149.04149 110.27067 1.000 150.67835 ? 144 VAL B HG22   1 
ATOM   2152 H HG23   . VAL A 1 144 ? 129.27351 149.33839 109.66846 1.000 149.77212 ? 144 VAL B HG23   1 
ATOM   2153 N N      . LEU A 1 145 ? 130.54792 148.96467 107.40224 1.000 143.09106 ? 145 LEU B N      1 
ATOM   2154 C CA     . LEU A 1 145 ? 130.20932 149.81710 106.26755 1.000 146.58289 ? 145 LEU B CA     1 
ATOM   2155 C C      . LEU A 1 145 ? 130.55904 149.13506 104.95085 1.000 146.40836 ? 145 LEU B C      1 
ATOM   2156 O O      . LEU A 1 145 ? 129.76146 149.13441 104.00452 1.000 147.01943 ? 145 LEU B O      1 
ATOM   2157 C CB     . LEU A 1 145 ? 130.92959 151.15955 106.38860 1.000 148.24078 ? 145 LEU B CB     1 
ATOM   2158 C CG     . LEU A 1 145 ? 130.07673 152.31197 106.92278 1.000 148.55679 ? 145 LEU B CG     1 
ATOM   2159 C CD1    . LEU A 1 145 ? 129.44518 151.94486 108.25792 1.000 145.10345 ? 145 LEU B CD1    1 
ATOM   2160 C CD2    . LEU A 1 145 ? 130.91028 153.57718 107.04817 1.000 148.15839 ? 145 LEU B CD2    1 
ATOM   2161 H H      . LEU A 1 145 ? 131.14901 149.28353 107.92803 1.000 147.28007 ? 145 LEU B H      1 
ATOM   2162 H HA     . LEU A 1 145 ? 129.25414 149.98578 106.27211 1.000 147.78653 ? 145 LEU B HA     1 
ATOM   2163 H HB2    . LEU A 1 145 ? 131.68526 151.05368 106.98748 1.000 147.83048 ? 145 LEU B HB2    1 
ATOM   2164 H HB3    . LEU A 1 145 ? 131.24792 151.41692 105.50909 1.000 147.47741 ? 145 LEU B HB3    1 
ATOM   2165 H HG     . LEU A 1 145 ? 129.36016 152.48915 106.29356 1.000 147.59102 ? 145 LEU B HG     1 
ATOM   2166 H HD11   . LEU A 1 145 ? 129.04057 152.73831 108.64250 1.000 147.00840 ? 145 LEU B HD11   1 
ATOM   2167 H HD12   . LEU A 1 145 ? 128.76772 151.26602 108.11337 1.000 147.02824 ? 145 LEU B HD12   1 
ATOM   2168 H HD13   . LEU A 1 145 ? 130.13453 151.60592 108.84995 1.000 147.31145 ? 145 LEU B HD13   1 
ATOM   2169 H HD21   . LEU A 1 145 ? 130.34740 154.29423 107.38013 1.000 147.36162 ? 145 LEU B HD21   1 
ATOM   2170 H HD22   . LEU A 1 145 ? 131.63908 153.41437 107.66722 1.000 147.67163 ? 145 LEU B HD22   1 
ATOM   2171 H HD23   . LEU A 1 145 ? 131.26306 153.81015 106.17501 1.000 147.37787 ? 145 LEU B HD23   1 
ATOM   2172 N N      . LEU A 1 146 ? 131.75087 148.53942 104.87455 1.000 158.74334 ? 146 LEU B N      1 
ATOM   2173 C CA     . LEU A 1 146 ? 132.14602 147.84475 103.65332 1.000 164.35202 ? 146 LEU B CA     1 
ATOM   2174 C C      . LEU A 1 146 ? 131.22011 146.66982 103.36524 1.000 164.72101 ? 146 LEU B C      1 
ATOM   2175 O O      . LEU A 1 146 ? 130.78539 146.47445 102.22205 1.000 163.05107 ? 146 LEU B O      1 
ATOM   2176 C CB     . LEU A 1 146 ? 133.59353 147.36633 103.76475 1.000 159.81944 ? 146 LEU B CB     1 
ATOM   2177 C CG     . LEU A 1 146 ? 134.67031 148.44665 103.67029 1.000 158.22786 ? 146 LEU B CG     1 
ATOM   2178 C CD1    . LEU A 1 146 ? 135.97755 147.94509 104.25334 1.000 159.58193 ? 146 LEU B CD1    1 
ATOM   2179 C CD2    . LEU A 1 146 ? 134.86084 148.88254 102.22778 1.000 158.93007 ? 146 LEU B CD2    1 
ATOM   2180 H H      . LEU A 1 146 ? 132.33694 148.52351 105.50381 1.000 159.67458 ? 146 LEU B H      1 
ATOM   2181 H HA     . LEU A 1 146 ? 132.08960 148.46091 102.90652 1.000 161.05687 ? 146 LEU B HA     1 
ATOM   2182 H HB2    . LEU A 1 146 ? 133.70387 146.91892 104.61813 1.000 159.67569 ? 146 LEU B HB2    1 
ATOM   2183 H HB3    . LEU A 1 146 ? 133.75750 146.73704 103.04634 1.000 160.53230 ? 146 LEU B HB3    1 
ATOM   2184 H HG     . LEU A 1 146 ? 134.38927 149.22026 104.18376 1.000 160.30155 ? 146 LEU B HG     1 
ATOM   2185 H HD11   . LEU A 1 146 ? 136.63983 148.65121 104.19595 1.000 160.50974 ? 146 LEU B HD11   1 
ATOM   2186 H HD12   . LEU A 1 146 ? 135.83571 147.69902 105.18078 1.000 160.51244 ? 146 LEU B HD12   1 
ATOM   2187 H HD13   . LEU A 1 146 ? 136.27289 147.17226 103.74714 1.000 160.51397 ? 146 LEU B HD13   1 
ATOM   2188 H HD21   . LEU A 1 146 ? 134.02807 149.25382 101.89740 1.000 160.39972 ? 146 LEU B HD21   1 
ATOM   2189 H HD22   . LEU A 1 146 ? 135.56012 149.55368 102.19123 1.000 160.41559 ? 146 LEU B HD22   1 
ATOM   2190 H HD23   . LEU A 1 146 ? 135.11419 148.11177 101.69637 1.000 160.22408 ? 146 LEU B HD23   1 
ATOM   2191 N N      . ILE A 1 147 ? 130.90458 145.87637 104.39112 1.000 157.42800 ? 147 ILE B N      1 
ATOM   2192 C CA     . ILE A 1 147 ? 130.03819 144.71920 104.18798 1.000 154.11751 ? 147 ILE B CA     1 
ATOM   2193 C C      . ILE A 1 147 ? 128.65206 145.16686 103.74541 1.000 151.48023 ? 147 ILE B C      1 
ATOM   2194 O O      . ILE A 1 147 ? 128.03434 144.54846 102.87049 1.000 155.27945 ? 147 ILE B O      1 
ATOM   2195 C CB     . ILE A 1 147 ? 129.98219 143.86449 105.46769 1.000 154.01025 ? 147 ILE B CB     1 
ATOM   2196 C CG1    . ILE A 1 147 ? 131.20162 142.94310 105.53597 1.000 154.42711 ? 147 ILE B CG1    1 
ATOM   2197 C CG2    . ILE A 1 147 ? 128.70283 143.04333 105.51584 1.000 148.22952 ? 147 ILE B CG2    1 
ATOM   2198 C CD1    . ILE A 1 147 ? 131.56435 142.51240 106.93777 1.000 152.04753 ? 147 ILE B CD1    1 
ATOM   2199 H H      . ILE A 1 147 ? 131.17512 145.98517 105.20015 1.000 153.86964 ? 147 ILE B H      1 
ATOM   2200 H HA     . ILE A 1 147 ? 130.41155 144.16972 103.48135 1.000 153.46068 ? 147 ILE B HA     1 
ATOM   2201 H HB     . ILE A 1 147 ? 129.99835 144.45658 106.23597 1.000 153.80568 ? 147 ILE B HB     1 
ATOM   2202 H HG12   . ILE A 1 147 ? 131.01847 142.14344 105.01835 1.000 153.70073 ? 147 ILE B HG12   1 
ATOM   2203 H HG13   . ILE A 1 147 ? 131.96609 143.40848 105.16189 1.000 153.47547 ? 147 ILE B HG13   1 
ATOM   2204 H HG21   . ILE A 1 147 ? 128.80764 142.34432 106.18012 1.000 152.41210 ? 147 ILE B HG21   1 
ATOM   2205 H HG22   . ILE A 1 147 ? 127.96079 143.61775 105.76128 1.000 152.41240 ? 147 ILE B HG22   1 
ATOM   2206 H HG23   . ILE A 1 147 ? 128.54653 142.64506 104.64531 1.000 152.98059 ? 147 ILE B HG23   1 
ATOM   2207 H HD11   . ILE A 1 147 ? 132.42380 142.06311 106.91834 1.000 152.99100 ? 147 ILE B HD11   1 
ATOM   2208 H HD12   . ILE A 1 147 ? 131.61303 143.29788 107.50435 1.000 153.40366 ? 147 ILE B HD12   1 
ATOM   2209 H HD13   . ILE A 1 147 ? 130.88091 141.90877 107.26885 1.000 152.87523 ? 147 ILE B HD13   1 
ATOM   2210 N N      . VAL A 1 148 ? 128.13665 146.23989 104.34786 1.000 151.72051 ? 148 VAL B N      1 
ATOM   2211 C CA     . VAL A 1 148 ? 126.81486 146.73636 103.98728 1.000 155.74301 ? 148 VAL B CA     1 
ATOM   2212 C C      . VAL A 1 148 ? 126.80432 147.22716 102.54825 1.000 160.06813 ? 148 VAL B C      1 
ATOM   2213 O O      . VAL A 1 148 ? 125.85828 146.96405 101.79975 1.000 161.96580 ? 148 VAL B O      1 
ATOM   2214 C CB     . VAL A 1 148 ? 126.37729 147.84172 104.96392 1.000 155.18224 ? 148 VAL B CB     1 
ATOM   2215 C CG1    . VAL A 1 148 ? 125.18368 148.60581 104.40657 1.000 155.76660 ? 148 VAL B CG1    1 
ATOM   2216 C CG2    . VAL A 1 148 ? 126.04084 147.24256 106.31791 1.000 157.24701 ? 148 VAL B CG2    1 
ATOM   2217 H H      . VAL A 1 148 ? 128.53124 146.69300 104.96315 1.000 155.55885 ? 148 VAL B H      1 
ATOM   2218 H HA     . VAL A 1 148 ? 126.17757 146.00891 104.05869 1.000 156.52454 ? 148 VAL B HA     1 
ATOM   2219 H HB     . VAL A 1 148 ? 127.10820 148.46823 105.08344 1.000 156.09672 ? 148 VAL B HB     1 
ATOM   2220 H HG11   . VAL A 1 148 ? 124.63982 148.00654 103.87170 1.000 156.42069 ? 148 VAL B HG11   1 
ATOM   2221 H HG12   . VAL A 1 148 ? 124.66042 148.95004 105.14718 1.000 156.15303 ? 148 VAL B HG12   1 
ATOM   2222 H HG13   . VAL A 1 148 ? 125.50546 149.34186 103.86297 1.000 156.18513 ? 148 VAL B HG13   1 
ATOM   2223 H HG21   . VAL A 1 148 ? 125.90960 147.96092 106.95631 1.000 156.59082 ? 148 VAL B HG21   1 
ATOM   2224 H HG22   . VAL A 1 148 ? 125.22830 146.71897 106.23690 1.000 156.52111 ? 148 VAL B HG22   1 
ATOM   2225 H HG23   . VAL A 1 148 ? 126.77294 146.67481 106.60384 1.000 156.05881 ? 148 VAL B HG23   1 
ATOM   2226 N N      . ALA A 1 149 ? 127.84238 147.95647 102.13601 1.000 172.52182 ? 149 ALA B N      1 
ATOM   2227 C CA     . ALA A 1 149 ? 127.90699 148.39198 100.74532 1.000 173.63094 ? 149 ALA B CA     1 
ATOM   2228 C C      . ALA A 1 149 ? 127.93675 147.19457 99.80438  1.000 174.34448 ? 149 ALA B C      1 
ATOM   2229 O O      . ALA A 1 149 ? 127.21143 147.16045 98.79971  1.000 174.30599 ? 149 ALA B O      1 
ATOM   2230 C CB     . ALA A 1 149 ? 129.13322 149.27710 100.52748 1.000 172.76077 ? 149 ALA B CB     1 
ATOM   2231 H H      . ALA A 1 149 ? 128.50323 148.20494 102.62715 1.000 170.69741 ? 149 ALA B H      1 
ATOM   2232 H HA     . ALA A 1 149 ? 127.11726 148.91660 100.54006 1.000 171.64451 ? 149 ALA B HA     1 
ATOM   2233 H HB1    . ALA A 1 149 ? 129.06963 150.05307 101.10595 1.000 171.45323 ? 149 ALA B HB1    1 
ATOM   2234 H HB2    . ALA A 1 149 ? 129.93097 148.76864 100.74200 1.000 171.62553 ? 149 ALA B HB2    1 
ATOM   2235 H HB3    . ALA A 1 149 ? 129.15930 149.55720 99.59920  1.000 171.61169 ? 149 ALA B HB3    1 
ATOM   2236 N N      . GLY A 1 150 ? 128.75479 146.19109 100.12682 1.000 166.01534 ? 150 GLY B N      1 
ATOM   2237 C CA     . GLY A 1 150 ? 128.84186 145.02186 99.26866  1.000 164.11608 ? 150 GLY B CA     1 
ATOM   2238 C C      . GLY A 1 150 ? 127.51803 144.29335 99.14464  1.000 166.00865 ? 150 GLY B C      1 
ATOM   2239 O O      . GLY A 1 150 ? 127.10195 143.91779 98.04642  1.000 164.67927 ? 150 GLY B O      1 
ATOM   2240 H H      . GLY A 1 150 ? 129.25882 146.16691 100.82302 1.000 164.69442 ? 150 GLY B H      1 
ATOM   2241 H HA2    . GLY A 1 150 ? 129.12717 145.29280 98.38201  1.000 164.85918 ? 150 GLY B HA2    1 
ATOM   2242 H HA3    . GLY A 1 150 ? 129.49993 144.40802 99.62862  1.000 164.56912 ? 150 GLY B HA3    1 
ATOM   2243 N N      . VAL A 1 151 ? 126.83201 144.08981 100.27165 1.000 156.51757 ? 151 VAL B N      1 
ATOM   2244 C CA     . VAL A 1 151 ? 125.57843 143.34178 100.24407 1.000 151.15299 ? 151 VAL B CA     1 
ATOM   2245 C C      . VAL A 1 151 ? 124.48698 144.15107 99.55460  1.000 151.24764 ? 151 VAL B C      1 
ATOM   2246 O O      . VAL A 1 151 ? 123.66990 143.60065 98.80738  1.000 155.61994 ? 151 VAL B O      1 
ATOM   2247 C CB     . VAL A 1 151 ? 125.16624 142.92241 101.66818 1.000 148.89275 ? 151 VAL B CB     1 
ATOM   2248 C CG1    . VAL A 1 151 ? 124.61260 144.10224 102.44977 1.000 149.59269 ? 151 VAL B CG1    1 
ATOM   2249 C CG2    . VAL A 1 151 ? 124.15338 141.79341 101.61407 1.000 148.79189 ? 151 VAL B CG2    1 
ATOM   2250 H H      . VAL A 1 151 ? 127.06727 144.36959 101.05008 1.000 153.47186 ? 151 VAL B H      1 
ATOM   2251 H HA     . VAL A 1 151 ? 125.71304 142.53165 99.72748  1.000 152.04186 ? 151 VAL B HA     1 
ATOM   2252 H HB     . VAL A 1 151 ? 125.94973 142.59667 102.13788 1.000 152.34163 ? 151 VAL B HB     1 
ATOM   2253 H HG11   . VAL A 1 151 ? 124.52065 143.84616 103.38099 1.000 151.94869 ? 151 VAL B HG11   1 
ATOM   2254 H HG12   . VAL A 1 151 ? 125.23024 144.84276 102.37249 1.000 152.86036 ? 151 VAL B HG12   1 
ATOM   2255 H HG13   . VAL A 1 151 ? 123.74664 144.35050 102.09001 1.000 151.51870 ? 151 VAL B HG13   1 
ATOM   2256 H HG21   . VAL A 1 151 ? 123.90928 141.54512 102.51970 1.000 151.66700 ? 151 VAL B HG21   1 
ATOM   2257 H HG22   . VAL A 1 151 ? 123.36828 142.09580 101.13093 1.000 152.18371 ? 151 VAL B HG22   1 
ATOM   2258 H HG23   . VAL A 1 151 ? 124.55040 141.03452 101.15860 1.000 151.66566 ? 151 VAL B HG23   1 
ATOM   2259 N N      . ALA A 1 152 ? 124.44886 145.46558 99.78965  1.000 154.71872 ? 152 ALA B N      1 
ATOM   2260 C CA     . ALA A 1 152 ? 123.45417 146.29980 99.12774  1.000 156.72269 ? 152 ALA B CA     1 
ATOM   2261 C C      . ALA A 1 152 ? 123.64149 146.27484 97.61886  1.000 160.56282 ? 152 ALA B C      1 
ATOM   2262 O O      . ALA A 1 152 ? 122.66338 146.18805 96.86743  1.000 160.00542 ? 152 ALA B O      1 
ATOM   2263 C CB     . ALA A 1 152 ? 123.53346 147.73140 99.65537  1.000 156.41371 ? 152 ALA B CB     1 
ATOM   2264 H H      . ALA A 1 152 ? 124.97904 145.88799 100.31858 1.000 157.29485 ? 152 ALA B H      1 
ATOM   2265 H HA     . ALA A 1 152 ? 122.56902 145.95481 99.32635  1.000 157.34623 ? 152 ALA B HA     1 
ATOM   2266 H HB1    . ALA A 1 152 ? 122.86249 148.26992 99.20747  1.000 157.05635 ? 152 ALA B HB1    1 
ATOM   2267 H HB2    . ALA A 1 152 ? 123.36906 147.72451 100.61151 1.000 157.34833 ? 152 ALA B HB2    1 
ATOM   2268 H HB3    . ALA A 1 152 ? 124.41801 148.08519 99.47399  1.000 157.71469 ? 152 ALA B HB3    1 
ATOM   2269 N N      . LEU A 1 153 ? 124.89099 146.35399 97.15171  1.000 175.40874 ? 153 LEU B N      1 
ATOM   2270 C CA     . LEU A 1 153 ? 125.13648 146.22051 95.71918  1.000 175.06205 ? 153 LEU B CA     1 
ATOM   2271 C C      . LEU A 1 153 ? 124.73474 144.83562 95.22599  1.000 175.63014 ? 153 LEU B C      1 
ATOM   2272 O O      . LEU A 1 153 ? 124.11064 144.70040 94.16696  1.000 174.71962 ? 153 LEU B O      1 
ATOM   2273 C CB     . LEU A 1 153 ? 126.60739 146.49754 95.40916  1.000 173.60840 ? 153 LEU B CB     1 
ATOM   2274 C CG     . LEU A 1 153 ? 127.06308 146.23573 93.97039  1.000 174.06068 ? 153 LEU B CG     1 
ATOM   2275 C CD1    . LEU A 1 153 ? 126.11975 146.87828 92.96003  1.000 173.09542 ? 153 LEU B CD1    1 
ATOM   2276 C CD2    . LEU A 1 153 ? 128.48197 146.74223 93.77007  1.000 173.21382 ? 153 LEU B CD2    1 
ATOM   2277 H H      . LEU A 1 153 ? 125.59355 146.48263 97.63090  1.000 172.85439 ? 153 LEU B H      1 
ATOM   2278 H HA     . LEU A 1 153 ? 124.59930 146.87520 95.24552  1.000 173.16887 ? 153 LEU B HA     1 
ATOM   2279 H HB2    . LEU A 1 153 ? 126.78714 147.43115 95.60124  1.000 173.26431 ? 153 LEU B HB2    1 
ATOM   2280 H HB3    . LEU A 1 153 ? 127.14919 145.93886 95.98776  1.000 172.87504 ? 153 LEU B HB3    1 
ATOM   2281 H HG     . LEU A 1 153 ? 127.06347 145.27920 93.80873  1.000 173.37963 ? 153 LEU B HG     1 
ATOM   2282 H HD11   . LEU A 1 153 ? 126.50296 146.79204 92.07292  1.000 173.08135 ? 153 LEU B HD11   1 
ATOM   2283 H HD12   . LEU A 1 153 ? 125.26098 146.42995 92.99132  1.000 173.04862 ? 153 LEU B HD12   1 
ATOM   2284 H HD13   . LEU A 1 153 ? 126.01189 147.81631 93.18187  1.000 173.23918 ? 153 LEU B HD13   1 
ATOM   2285 H HD21   . LEU A 1 153 ? 128.73108 146.62550 92.84051  1.000 173.18264 ? 153 LEU B HD21   1 
ATOM   2286 H HD22   . LEU A 1 153 ? 128.51534 147.68242 94.00534  1.000 173.40843 ? 153 LEU B HD22   1 
ATOM   2287 H HD23   . LEU A 1 153 ? 129.08163 146.23762 94.34088  1.000 173.08079 ? 153 LEU B HD23   1 
ATOM   2288 N N      . PHE A 1 154 ? 125.07097 143.79458 95.99113  1.000 162.91613 ? 154 PHE B N      1 
ATOM   2289 C CA     . PHE A 1 154 ? 124.70677 142.43753 95.60048  1.000 160.88472 ? 154 PHE B CA     1 
ATOM   2290 C C      . PHE A 1 154 ? 123.19604 142.27388 95.51302  1.000 156.03262 ? 154 PHE B C      1 
ATOM   2291 O O      . PHE A 1 154 ? 122.67750 141.71355 94.54022  1.000 151.49142 ? 154 PHE B O      1 
ATOM   2292 C CB     . PHE A 1 154 ? 125.27351 141.43852 96.60679  1.000 159.51774 ? 154 PHE B CB     1 
ATOM   2293 C CG     . PHE A 1 154 ? 124.87604 140.01766 96.33522  1.000 158.96278 ? 154 PHE B CG     1 
ATOM   2294 C CD1    . PHE A 1 154 ? 124.93915 139.50118 95.05493  1.000 159.69014 ? 154 PHE B CD1    1 
ATOM   2295 C CD2    . PHE A 1 154 ? 124.41165 139.20664 97.35650  1.000 157.30232 ? 154 PHE B CD2    1 
ATOM   2296 C CE1    . PHE A 1 154 ? 124.57038 138.19560 94.80241  1.000 159.20826 ? 154 PHE B CE1    1 
ATOM   2297 C CE2    . PHE A 1 154 ? 124.04148 137.89931 97.10750  1.000 159.43545 ? 154 PHE B CE2    1 
ATOM   2298 C CZ     . PHE A 1 154 ? 124.11862 137.39695 95.82692  1.000 159.57360 ? 154 PHE B CZ     1 
ATOM   2299 H H      . PHE A 1 154 ? 125.50421 143.84775 96.73176  1.000 159.24342 ? 154 PHE B H      1 
ATOM   2300 H HA     . PHE A 1 154 ? 125.08645 142.24385 94.72947  1.000 159.15023 ? 154 PHE B HA     1 
ATOM   2301 H HB2    . PHE A 1 154 ? 126.24244 141.48798 96.59218  1.000 158.58430 ? 154 PHE B HB2    1 
ATOM   2302 H HB3    . PHE A 1 154 ? 124.94628 141.67047 97.49058  1.000 158.44044 ? 154 PHE B HB3    1 
ATOM   2303 H HD1    . PHE A 1 154 ? 125.24549 140.03804 94.35976  1.000 158.66137 ? 154 PHE B HD1    1 
ATOM   2304 H HD2    . PHE A 1 154 ? 124.36027 139.53988 98.22353  1.000 157.90176 ? 154 PHE B HD2    1 
ATOM   2305 H HE1    . PHE A 1 154 ? 124.62214 137.85507 93.93964  1.000 158.45378 ? 154 PHE B HE1    1 
ATOM   2306 H HE2    . PHE A 1 154 ? 123.73700 137.36014 97.80133  1.000 158.05711 ? 154 PHE B HE2    1 
ATOM   2307 H HZ     . PHE A 1 154 ? 123.87007 136.51867 95.65277  1.000 158.21090 ? 154 PHE B HZ     1 
ATOM   2308 N N      . MET A 1 155 ? 122.47290 142.76421 96.52008  1.000 155.82131 ? 155 MET B N      1 
ATOM   2309 C CA     . MET A 1 155 ? 121.03675 142.52426 96.59015  1.000 157.43199 ? 155 MET B CA     1 
ATOM   2310 C C      . MET A 1 155 ? 120.31592 143.15878 95.40838  1.000 160.17351 ? 155 MET B C      1 
ATOM   2311 O O      . MET A 1 155 ? 119.53004 142.49784 94.71984  1.000 162.28049 ? 155 MET B O      1 
ATOM   2312 C CB     . MET A 1 155 ? 120.49119 143.06738 97.91120  1.000 158.31265 ? 155 MET B CB     1 
ATOM   2313 C CG     . MET A 1 155 ? 119.01297 142.79965 98.14626  1.000 158.96510 ? 155 MET B CG     1 
ATOM   2314 S SD     . MET A 1 155 ? 118.14714 144.24478 98.78839  1.000 157.10608 ? 155 MET B SD     1 
ATOM   2315 C CE     . MET A 1 155 ? 117.88346 145.18111 97.28505  1.000 156.76154 ? 155 MET B CE     1 
ATOM   2316 H H      . MET A 1 155 ? 122.78631 143.23322 97.16947  1.000 157.97479 ? 155 MET B H      1 
ATOM   2317 H HA     . MET A 1 155 ? 120.87867 141.56711 96.57459  1.000 157.56708 ? 155 MET B HA     1 
ATOM   2318 H HB2    . MET A 1 155 ? 120.98435 142.65947 98.64022  1.000 157.77161 ? 155 MET B HB2    1 
ATOM   2319 H HB3    . MET A 1 155 ? 120.62225 144.02830 97.92674  1.000 157.75830 ? 155 MET B HB3    1 
ATOM   2320 H HG2    . MET A 1 155 ? 118.59219 142.54107 97.31202  1.000 158.06840 ? 155 MET B HG2    1 
ATOM   2321 H HG3    . MET A 1 155 ? 118.92470 142.08654 98.79738  1.000 157.80156 ? 155 MET B HG3    1 
ATOM   2322 H HE1    . MET A 1 155 ? 117.40885 145.99916 97.50138  1.000 157.25155 ? 155 MET B HE1    1 
ATOM   2323 H HE2    . MET A 1 155 ? 118.74374 145.39233 96.88971  1.000 157.66421 ? 155 MET B HE2    1 
ATOM   2324 H HE3    . MET A 1 155 ? 117.35859 144.64645 96.66896  1.000 157.75613 ? 155 MET B HE3    1 
ATOM   2325 N N      . TYR A 1 156 ? 120.57742 144.43618 95.15169  1.000 158.58675 ? 156 TYR B N      1 
ATOM   2326 C CA     . TYR A 1 156 ? 119.86629 145.14198 94.09832  1.000 157.56779 ? 156 TYR B CA     1 
ATOM   2327 C C      . TYR A 1 156 ? 120.26281 144.60746 92.72805  1.000 155.57173 ? 156 TYR B C      1 
ATOM   2328 O O      . TYR A 1 156 ? 121.37482 144.11328 92.52437  1.000 156.76985 ? 156 TYR B O      1 
ATOM   2329 C CB     . TYR A 1 156 ? 120.15069 146.64082 94.17380  1.000 158.46542 ? 156 TYR B CB     1 
ATOM   2330 C CG     . TYR A 1 156 ? 119.30715 147.46569 93.22973  1.000 160.42766 ? 156 TYR B CG     1 
ATOM   2331 C CD1    . TYR A 1 156 ? 117.92060 147.40667 93.27531  1.000 159.49218 ? 156 TYR B CD1    1 
ATOM   2332 C CD2    . TYR A 1 156 ? 119.89637 148.30058 92.29076  1.000 159.33275 ? 156 TYR B CD2    1 
ATOM   2333 C CE1    . TYR A 1 156 ? 117.14459 148.15702 92.41475  1.000 157.33519 ? 156 TYR B CE1    1 
ATOM   2334 C CE2    . TYR A 1 156 ? 119.12803 149.05586 91.42559  1.000 159.40820 ? 156 TYR B CE2    1 
ATOM   2335 C CZ     . TYR A 1 156 ? 117.75299 148.97985 91.49199  1.000 159.45708 ? 156 TYR B CZ     1 
ATOM   2336 O OH     . TYR A 1 156 ? 116.98406 149.72922 90.63246  1.000 156.90099 ? 156 TYR B OH     1 
ATOM   2337 H H      . TYR A 1 156 ? 121.15865 144.91209 95.57112  1.000 157.87172 ? 156 TYR B H      1 
ATOM   2338 H HA     . TYR A 1 156 ? 118.91330 145.00511 94.21308  1.000 157.96119 ? 156 TYR B HA     1 
ATOM   2339 H HB2    . TYR A 1 156 ? 119.97350 146.94818 95.07664  1.000 157.98736 ? 156 TYR B HB2    1 
ATOM   2340 H HB3    . TYR A 1 156 ? 121.08262 146.79438 93.95102  1.000 157.83475 ? 156 TYR B HB3    1 
ATOM   2341 H HD1    . TYR A 1 156 ? 117.50782 146.85246 93.89740  1.000 157.92397 ? 156 TYR B HD1    1 
ATOM   2342 H HD2    . TYR A 1 156 ? 120.82408 148.35407 92.24402  1.000 157.64726 ? 156 TYR B HD2    1 
ATOM   2343 H HE1    . TYR A 1 156 ? 116.21695 148.10748 92.45790  1.000 157.21117 ? 156 TYR B HE1    1 
ATOM   2344 H HE2    . TYR A 1 156 ? 119.53659 149.61172 90.80175  1.000 157.57784 ? 156 TYR B HE2    1 
ATOM   2345 H HH     . TYR A 1 156 ? 117.47793 150.18705 90.13093  1.000 157.59159 ? 156 TYR B HH     1 
ATOM   2346 N N      . LYS A 1 157 ? 119.33332 144.71252 91.78405  1.000 149.04613 ? 157 LYS B N      1 
ATOM   2347 C CA     . LYS A 1 157 ? 119.57489 144.28330 90.41244  1.000 151.95393 ? 157 LYS B CA     1 
ATOM   2348 C C      . LYS A 1 157 ? 119.86768 145.48373 89.51651  1.000 151.53350 ? 157 LYS B C      1 
ATOM   2349 O O      . LYS A 1 157 ? 119.10030 145.79680 88.60574  1.000 149.22485 ? 157 LYS B O      1 
ATOM   2350 C CB     . LYS A 1 157 ? 118.37413 143.50155 89.87524  1.000 149.57630 ? 157 LYS B CB     1 
ATOM   2351 C CG     . LYS A 1 157 ? 117.04947 144.24343 89.98147  1.000 150.14237 ? 157 LYS B CG     1 
ATOM   2352 C CD     . LYS A 1 157 ? 116.09858 143.86731 88.85391  1.000 149.34487 ? 157 LYS B CD     1 
ATOM   2353 C CE     . LYS A 1 157 ? 116.53080 144.45876 87.51746  1.000 150.95594 ? 157 LYS B CE     1 
ATOM   2354 N NZ     . LYS A 1 157 ? 116.74706 145.93147 87.58144  1.000 149.25218 ? 157 LYS B NZ     1 
ATOM   2355 H H      . LYS A 1 157 ? 118.54643 145.03286 91.91568  1.000 150.04058 ? 157 LYS B H      1 
ATOM   2356 H HA     . LYS A 1 157 ? 120.34701 143.69660 90.39104  1.000 150.35666 ? 157 LYS B HA     1 
ATOM   2357 H HB2    . LYS A 1 157 ? 118.53101 143.29415 88.94117  1.000 149.81249 ? 157 LYS B HB2    1 
ATOM   2358 H HB3    . LYS A 1 157 ? 118.29008 142.67823 90.38115  1.000 149.76593 ? 157 LYS B HB3    1 
ATOM   2359 H HG2    . LYS A 1 157 ? 116.62442 144.00581 90.82042  1.000 150.11153 ? 157 LYS B HG2    1 
ATOM   2360 H HG3    . LYS A 1 157 ? 117.20580 145.19904 89.95146  1.000 150.04100 ? 157 LYS B HG3    1 
ATOM   2361 H HD2    . LYS A 1 157 ? 116.07750 142.90177 88.76444  1.000 149.42815 ? 157 LYS B HD2    1 
ATOM   2362 H HD3    . LYS A 1 157 ? 115.21210 144.20296 89.06053  1.000 149.72758 ? 157 LYS B HD3    1 
ATOM   2363 H HE2    . LYS A 1 157 ? 117.36111 144.04470 87.23676  1.000 150.05087 ? 157 LYS B HE2    1 
ATOM   2364 H HE3    . LYS A 1 157 ? 115.83797 144.28782 86.86030  1.000 149.92135 ? 157 LYS B HE3    1 
ATOM   2365 H HZ1    . LYS A 1 157 ? 117.45341 146.11446 88.09070  1.000 149.57268 ? 157 LYS B HZ1    1 
ATOM   2366 H HZ2    . LYS A 1 157 ? 116.88992 146.25250 86.76372  1.000 149.55659 ? 157 LYS B HZ2    1 
ATOM   2367 H HZ3    . LYS A 1 157 ? 116.02946 146.32943 87.92641  1.000 149.81161 ? 157 LYS B HZ3    1 
ATOM   2368 N N      . THR A 1 168 ? 106.77614 146.50731 102.32298 1.000 169.70239 ? 168 THR B N      1 
ATOM   2369 C CA     . THR A 1 168 ? 106.95678 145.09858 102.65132 1.000 169.33010 ? 168 THR B CA     1 
ATOM   2370 C C      . THR A 1 168 ? 108.11645 144.50566 101.85752 1.000 167.34647 ? 168 THR B C      1 
ATOM   2371 O O      . THR A 1 168 ? 108.47935 145.01526 100.79731 1.000 166.62556 ? 168 THR B O      1 
ATOM   2372 C CB     . THR A 1 168 ? 105.67835 144.28528 102.36985 1.000 168.56112 ? 168 THR B CB     1 
ATOM   2373 O OG1    . THR A 1 168 ? 105.27467 144.47555 101.00827 1.000 164.77799 ? 168 THR B OG1    1 
ATOM   2374 C CG2    . THR A 1 168 ? 104.55185 144.71927 103.29619 1.000 164.84546 ? 168 THR B CG2    1 
ATOM   2375 H H      . THR A 1 168 ? 107.36715 146.81858 101.78089 1.000 166.83983 ? 168 THR B H      1 
ATOM   2376 H HA     . THR A 1 168 ? 107.16443 145.01686 103.59512 1.000 166.75043 ? 168 THR B HA     1 
ATOM   2377 H HB     . THR A 1 168 ? 105.85536 143.34420 102.52384 1.000 166.78541 ? 168 THR B HB     1 
ATOM   2378 H HG1    . THR A 1 168 ? 105.11804 145.28872 100.86569 1.000 166.11855 ? 168 THR B HG1    1 
ATOM   2379 H HG21   . THR A 1 168 ? 103.75154 144.20398 103.10869 1.000 165.92329 ? 168 THR B HG21   1 
ATOM   2380 H HG22   . THR A 1 168 ? 104.80938 144.57644 104.22049 1.000 166.14710 ? 168 THR B HG22   1 
ATOM   2381 H HG23   . THR A 1 168 ? 104.35853 145.66079 103.16474 1.000 166.15300 ? 168 THR B HG23   1 
ATOM   2382 N N      . VAL A 1 169 ? 108.69609 143.42464 102.38082 1.000 151.89271 ? 169 VAL B N      1 
ATOM   2383 C CA     . VAL A 1 169 ? 109.82510 142.75356 101.75388 1.000 152.21359 ? 169 VAL B CA     1 
ATOM   2384 C C      . VAL A 1 169 ? 109.56064 141.25419 101.74664 1.000 151.07439 ? 169 VAL B C      1 
ATOM   2385 O O      . VAL A 1 169 ? 108.72534 140.74063 102.49355 1.000 150.43990 ? 169 VAL B O      1 
ATOM   2386 C CB     . VAL A 1 169 ? 111.15725 143.06541 102.47122 1.000 152.18691 ? 169 VAL B CB     1 
ATOM   2387 C CG1    . VAL A 1 169 ? 111.28199 142.24765 103.74811 1.000 149.77423 ? 169 VAL B CG1    1 
ATOM   2388 C CG2    . VAL A 1 169 ? 112.33897 142.81049 101.54443 1.000 148.80297 ? 169 VAL B CG2    1 
ATOM   2389 H H      . VAL A 1 169 ? 108.44395 143.05605 103.11576 1.000 150.03250 ? 169 VAL B H      1 
ATOM   2390 H HA     . VAL A 1 169 ? 109.90107 143.04938 100.83344 1.000 150.18686 ? 169 VAL B HA     1 
ATOM   2391 H HB     . VAL A 1 169 ? 111.16884 144.00384 102.71672 1.000 150.18117 ? 169 VAL B HB     1 
ATOM   2392 H HG11   . VAL A 1 169 ? 111.94492 142.66162 104.32261 1.000 149.38006 ? 169 VAL B HG11   1 
ATOM   2393 H HG12   . VAL A 1 169 ? 110.42191 142.22933 104.19638 1.000 149.78498 ? 169 VAL B HG12   1 
ATOM   2394 H HG13   . VAL A 1 169 ? 111.55745 141.34520 103.52317 1.000 149.81738 ? 169 VAL B HG13   1 
ATOM   2395 H HG21   . VAL A 1 169 ? 113.13920 143.18185 101.94778 1.000 149.04971 ? 169 VAL B HG21   1 
ATOM   2396 H HG22   . VAL A 1 169 ? 112.44615 141.85473 101.42068 1.000 149.56787 ? 169 VAL B HG22   1 
ATOM   2397 H HG23   . VAL A 1 169 ? 112.17096 143.24003 100.69108 1.000 149.19875 ? 169 VAL B HG23   1 
ATOM   2398 N N      . GLY A 1 170 ? 110.29299 140.55179 100.88610 1.000 142.26474 ? 170 GLY B N      1 
ATOM   2399 C CA     . GLY A 1 170 ? 110.12278 139.11996 100.77274 1.000 138.28821 ? 170 GLY B CA     1 
ATOM   2400 C C      . GLY A 1 170 ? 110.52174 138.38724 102.03848 1.000 136.34956 ? 170 GLY B C      1 
ATOM   2401 O O      . GLY A 1 170 ? 111.23666 138.90006 102.89966 1.000 136.98364 ? 170 GLY B O      1 
ATOM   2402 H H      . GLY A 1 170 ? 110.88823 140.88322 100.36160 1.000 139.08398 ? 170 GLY B H      1 
ATOM   2403 H HA2    . GLY A 1 170 ? 109.19323 138.91938 100.58162 1.000 138.29303 ? 170 GLY B HA2    1 
ATOM   2404 H HA3    . GLY A 1 170 ? 110.66595 138.78714 100.04118 1.000 138.05450 ? 170 GLY B HA3    1 
ATOM   2405 N N      . TYR A 1 171 ? 110.03716 137.14893 102.14701 1.000 121.33946 ? 171 TYR B N      1 
ATOM   2406 C CA     . TYR A 1 171 ? 110.30290 136.35640 103.34191 1.000 123.97230 ? 171 TYR B CA     1 
ATOM   2407 C C      . TYR A 1 171 ? 111.78559 136.05047 103.49747 1.000 127.43617 ? 171 TYR B C      1 
ATOM   2408 O O      . TYR A 1 171 ? 112.29188 136.00059 104.62376 1.000 131.39965 ? 171 TYR B O      1 
ATOM   2409 C CB     . TYR A 1 171 ? 109.49963 135.05716 103.29761 1.000 121.26510 ? 171 TYR B CB     1 
ATOM   2410 C CG     . TYR A 1 171 ? 108.00904 135.26050 103.42474 1.000 121.04526 ? 171 TYR B CG     1 
ATOM   2411 C CD1    . TYR A 1 171 ? 107.43830 135.60533 104.64083 1.000 121.49007 ? 171 TYR B CD1    1 
ATOM   2412 C CD2    . TYR A 1 171 ? 107.17302 135.11002 102.32782 1.000 123.48690 ? 171 TYR B CD2    1 
ATOM   2413 C CE1    . TYR A 1 171 ? 106.07720 135.79310 104.76178 1.000 125.55375 ? 171 TYR B CE1    1 
ATOM   2414 C CE2    . TYR A 1 171 ? 105.81088 135.29622 102.43843 1.000 125.00973 ? 171 TYR B CE2    1 
ATOM   2415 C CZ     . TYR A 1 171 ? 105.26790 135.63767 103.65759 1.000 126.42786 ? 171 TYR B CZ     1 
ATOM   2416 O OH     . TYR A 1 171 ? 103.90992 135.82389 103.77353 1.000 122.62069 ? 171 TYR B OH     1 
ATOM   2417 H H      . TYR A 1 171 ? 109.55948 136.75220 101.55172 1.000 123.85001 ? 171 TYR B H      1 
ATOM   2418 H HA     . TYR A 1 171 ? 110.01793 136.85783 104.12175 1.000 124.06111 ? 171 TYR B HA     1 
ATOM   2419 H HB2    . TYR A 1 171 ? 109.66769 134.61399 102.45118 1.000 123.47840 ? 171 TYR B HB2    1 
ATOM   2420 H HB3    . TYR A 1 171 ? 109.78500 134.48788 104.02946 1.000 123.29889 ? 171 TYR B HB3    1 
ATOM   2421 H HD1    . TYR A 1 171 ? 107.98236 135.71117 105.38747 1.000 123.12479 ? 171 TYR B HD1    1 
ATOM   2422 H HD2    . TYR A 1 171 ? 107.53740 134.87957 101.50369 1.000 123.59059 ? 171 TYR B HD2    1 
ATOM   2423 H HE1    . TYR A 1 171 ? 105.70796 136.02384 105.58358 1.000 123.90793 ? 171 TYR B HE1    1 
ATOM   2424 H HE2    . TYR A 1 171 ? 105.26250 135.19158 101.69490 1.000 123.71942 ? 171 TYR B HE2    1 
ATOM   2425 H HH     . TYR A 1 171 ? 103.53903 135.70502 103.02920 1.000 123.72077 ? 171 TYR B HH     1 
ATOM   2426 N N      . GLY A 1 172 ? 112.49668 135.84242 102.38888 1.000 121.93905 ? 172 GLY B N      1 
ATOM   2427 C CA     . GLY A 1 172 ? 113.89712 135.46265 102.48724 1.000 124.01927 ? 172 GLY B CA     1 
ATOM   2428 C C      . GLY A 1 172 ? 114.72138 136.47219 103.26222 1.000 124.06759 ? 172 GLY B C      1 
ATOM   2429 O O      . GLY A 1 172 ? 115.52982 136.10880 104.12023 1.000 122.64489 ? 172 GLY B O      1 
ATOM   2430 H H      . GLY A 1 172 ? 112.19630 135.91379 101.58615 1.000 122.68038 ? 172 GLY B H      1 
ATOM   2431 H HA2    . GLY A 1 172 ? 113.96740 134.60355 102.93199 1.000 123.81224 ? 172 GLY B HA2    1 
ATOM   2432 H HA3    . GLY A 1 172 ? 114.27218 135.37896 101.59660 1.000 122.71739 ? 172 GLY B HA3    1 
ATOM   2433 N N      . GLU A 1 173 ? 114.52550 137.75824 102.97213 1.000 132.18670 ? 173 GLU B N      1 
ATOM   2434 C CA     . GLU A 1 173 ? 115.30028 138.78888 103.65345 1.000 135.05525 ? 173 GLU B CA     1 
ATOM   2435 C C      . GLU A 1 173 ? 114.97996 138.82966 105.14291 1.000 132.88054 ? 173 GLU B C      1 
ATOM   2436 O O      . GLU A 1 173 ? 115.88752 138.93532 105.97579 1.000 130.67204 ? 173 GLU B O      1 
ATOM   2437 C CB     . GLU A 1 173 ? 115.03734 140.14777 103.00695 1.000 137.61069 ? 173 GLU B CB     1 
ATOM   2438 C CG     . GLU A 1 173 ? 115.68227 140.31592 101.63800 1.000 141.83304 ? 173 GLU B CG     1 
ATOM   2439 C CD     . GLU A 1 173 ? 114.94726 139.56372 100.54472 1.000 139.27875 ? 173 GLU B CD     1 
ATOM   2440 O OE1    . GLU A 1 173 ? 114.13905 138.67111 100.87483 1.000 137.54362 ? 173 GLU B OE1    1 
ATOM   2441 O OE2    . GLU A 1 173 ? 115.17704 139.86551 99.35479  1.000 133.61243 ? 173 GLU B OE2    1 
ATOM   2442 H H      . GLU A 1 173 ? 113.95729 138.05345 102.39905 1.000 134.42992 ? 173 GLU B H      1 
ATOM   2443 H HA     . GLU A 1 173 ? 116.24430 138.58870 103.55639 1.000 135.10958 ? 173 GLU B HA     1 
ATOM   2444 H HB2    . GLU A 1 173 ? 114.08021 140.26195 102.89929 1.000 135.38770 ? 173 GLU B HB2    1 
ATOM   2445 H HB3    . GLU A 1 173 ? 115.38776 140.84197 103.58661 1.000 135.23489 ? 173 GLU B HB3    1 
ATOM   2446 H HG2    . GLU A 1 173 ? 115.68601 141.25705 101.40395 1.000 136.23758 ? 173 GLU B HG2    1 
ATOM   2447 H HG3    . GLU A 1 173 ? 116.59139 139.97950 101.67374 1.000 136.07606 ? 173 GLU B HG3    1 
ATOM   2448 N N      . LEU A 1 174 ? 113.69692 138.74960 105.49996 1.000 121.48766 ? 174 LEU B N      1 
ATOM   2449 C CA     . LEU A 1 174 ? 113.32833 138.76003 106.91162 1.000 122.09621 ? 174 LEU B CA     1 
ATOM   2450 C C      . LEU A 1 174 ? 113.85898 137.52388 107.62365 1.000 121.89826 ? 174 LEU B C      1 
ATOM   2451 O O      . LEU A 1 174 ? 114.30763 137.60262 108.77394 1.000 121.71386 ? 174 LEU B O      1 
ATOM   2452 C CB     . LEU A 1 174 ? 111.81080 138.85300 107.05719 1.000 123.08227 ? 174 LEU B CB     1 
ATOM   2453 C CG     . LEU A 1 174 ? 111.15767 140.04481 106.35657 1.000 126.44316 ? 174 LEU B CG     1 
ATOM   2454 C CD1    . LEU A 1 174 ? 109.64787 140.00229 106.52707 1.000 129.30625 ? 174 LEU B CD1    1 
ATOM   2455 C CD2    . LEU A 1 174 ? 111.72294 141.35382 106.88366 1.000 124.07256 ? 174 LEU B CD2    1 
ATOM   2456 H H      . LEU A 1 174 ? 113.03488 138.68928 104.95449 1.000 124.55253 ? 174 LEU B H      1 
ATOM   2457 H HA     . LEU A 1 174 ? 113.72089 139.53898 107.33511 1.000 124.89732 ? 174 LEU B HA     1 
ATOM   2458 H HB2    . LEU A 1 174 ? 111.41672 138.04680 106.68879 1.000 125.01181 ? 174 LEU B HB2    1 
ATOM   2459 H HB3    . LEU A 1 174 ? 111.59598 138.91639 108.00113 1.000 124.23330 ? 174 LEU B HB3    1 
ATOM   2460 H HG     . LEU A 1 174 ? 111.35165 139.99611 105.40759 1.000 125.34890 ? 174 LEU B HG     1 
ATOM   2461 H HD11   . LEU A 1 174 ? 109.25810 140.76692 106.07484 1.000 125.79486 ? 174 LEU B HD11   1 
ATOM   2462 H HD12   . LEU A 1 174 ? 109.30984 139.17994 106.13904 1.000 125.35178 ? 174 LEU B HD12   1 
ATOM   2463 H HD13   . LEU A 1 174 ? 109.43632 140.03370 107.47310 1.000 125.25013 ? 174 LEU B HD13   1 
ATOM   2464 H HD21   . LEU A 1 174 ? 111.19181 142.08845 106.53873 1.000 124.91883 ? 174 LEU B HD21   1 
ATOM   2465 H HD22   . LEU A 1 174 ? 111.68554 141.34530 107.85290 1.000 124.57785 ? 174 LEU B HD22   1 
ATOM   2466 H HD23   . LEU A 1 174 ? 112.64281 141.44270 106.58898 1.000 124.78023 ? 174 LEU B HD23   1 
ATOM   2467 N N      . LEU A 1 175 ? 113.80678 136.36853 106.95912 1.000 116.65629 ? 175 LEU B N      1 
ATOM   2468 C CA     . LEU A 1 175 ? 114.36782 135.15913 107.54845 1.000 117.70433 ? 175 LEU B CA     1 
ATOM   2469 C C      . LEU A 1 175 ? 115.86263 135.31639 107.78742 1.000 118.06088 ? 175 LEU B C      1 
ATOM   2470 O O      . LEU A 1 175 ? 116.37651 134.92169 108.83970 1.000 122.72612 ? 175 LEU B O      1 
ATOM   2471 C CB     . LEU A 1 175 ? 114.09333 133.95773 106.64360 1.000 117.21685 ? 175 LEU B CB     1 
ATOM   2472 C CG     . LEU A 1 175 ? 112.87338 133.10090 106.98863 1.000 117.63170 ? 175 LEU B CG     1 
ATOM   2473 C CD1    . LEU A 1 175 ? 113.03937 132.45621 108.35272 1.000 116.19233 ? 175 LEU B CD1    1 
ATOM   2474 C CD2    . LEU A 1 175 ? 111.59556 133.92144 106.93316 1.000 117.23462 ? 175 LEU B CD2    1 
ATOM   2475 H H      . LEU A 1 175 ? 113.45748 136.26267 106.18050 1.000 118.14875 ? 175 LEU B H      1 
ATOM   2476 H HA     . LEU A 1 175 ? 113.94289 135.00129 108.40528 1.000 117.78462 ? 175 LEU B HA     1 
ATOM   2477 H HB2    . LEU A 1 175 ? 113.97001 134.28052 105.73735 1.000 117.86088 ? 175 LEU B HB2    1 
ATOM   2478 H HB3    . LEU A 1 175 ? 114.86846 133.37552 106.67249 1.000 117.49608 ? 175 LEU B HB3    1 
ATOM   2479 H HG     . LEU A 1 175 ? 112.79657 132.38992 106.33330 1.000 117.17876 ? 175 LEU B HG     1 
ATOM   2480 H HD11   . LEU A 1 175 ? 112.38576 131.74597 108.44782 1.000 117.54426 ? 175 LEU B HD11   1 
ATOM   2481 H HD12   . LEU A 1 175 ? 113.93583 132.09288 108.41864 1.000 115.98266 ? 175 LEU B HD12   1 
ATOM   2482 H HD13   . LEU A 1 175 ? 112.90273 133.12663 109.04012 1.000 116.97056 ? 175 LEU B HD13   1 
ATOM   2483 H HD21   . LEU A 1 175 ? 110.85421 133.36820 107.22529 1.000 117.47190 ? 175 LEU B HD21   1 
ATOM   2484 H HD22   . LEU A 1 175 ? 111.68532 134.68944 107.51882 1.000 117.71468 ? 175 LEU B HD22   1 
ATOM   2485 H HD23   . LEU A 1 175 ? 111.44885 134.21506 106.02087 1.000 117.34872 ? 175 LEU B HD23   1 
ATOM   2486 N N      . LEU A 1 176 ? 116.57761 135.89523 106.82198 1.000 103.46083 ? 176 LEU B N      1 
ATOM   2487 C CA     . LEU A 1 176 ? 118.00814 136.11558 106.99851 1.000 106.78331 ? 176 LEU B CA     1 
ATOM   2488 C C      . LEU A 1 176 ? 118.27746 137.07220 108.15299 1.000 114.31395 ? 176 LEU B C      1 
ATOM   2489 O O      . LEU A 1 176 ? 119.21139 136.86684 108.93659 1.000 117.17479 ? 176 LEU B O      1 
ATOM   2490 C CB     . LEU A 1 176 ? 118.61204 136.65386 105.70307 1.000 111.44186 ? 176 LEU B CB     1 
ATOM   2491 C CG     . LEU A 1 176 ? 120.10257 136.39689 105.48302 1.000 114.47359 ? 176 LEU B CG     1 
ATOM   2492 C CD1    . LEU A 1 176 ? 120.36869 134.91876 105.25551 1.000 112.26543 ? 176 LEU B CD1    1 
ATOM   2493 C CD2    . LEU A 1 176 ? 120.60361 137.22444 104.31038 1.000 114.20349 ? 176 LEU B CD2    1 
ATOM   2494 H H      . LEU A 1 176 ? 116.26253 136.16464 106.06846 1.000 112.30606 ? 176 LEU B H      1 
ATOM   2495 H HA     . LEU A 1 176 ? 118.43466 135.26950 107.20465 1.000 112.39397 ? 176 LEU B HA     1 
ATOM   2496 H HB2    . LEU A 1 176 ? 118.13870 136.25137 104.95817 1.000 112.89546 ? 176 LEU B HB2    1 
ATOM   2497 H HB3    . LEU A 1 176 ? 118.48092 137.61455 105.68442 1.000 113.66976 ? 176 LEU B HB3    1 
ATOM   2498 H HG     . LEU A 1 176 ? 120.59115 136.67157 106.27477 1.000 113.20932 ? 176 LEU B HG     1 
ATOM   2499 H HD11   . LEU A 1 176 ? 121.29702 134.80189 105.00024 1.000 113.69290 ? 176 LEU B HD11   1 
ATOM   2500 H HD12   . LEU A 1 176 ? 120.18852 134.43368 106.07571 1.000 112.96148 ? 176 LEU B HD12   1 
ATOM   2501 H HD13   . LEU A 1 176 ? 119.78864 134.59920 104.54647 1.000 113.32315 ? 176 LEU B HD13   1 
ATOM   2502 H HD21   . LEU A 1 176 ? 121.50314 136.94408 104.08331 1.000 114.21191 ? 176 LEU B HD21   1 
ATOM   2503 H HD22   . LEU A 1 176 ? 120.01391 137.08453 103.55312 1.000 113.38905 ? 176 LEU B HD22   1 
ATOM   2504 H HD23   . LEU A 1 176 ? 120.60127 138.16113 104.56189 1.000 113.03578 ? 176 LEU B HD23   1 
ATOM   2505 N N      . LEU A 1 177 ? 117.47566 138.13182 108.26746 1.000 109.73758 ? 177 LEU B N      1 
ATOM   2506 C CA     . LEU A 1 177 ? 117.66106 139.08135 109.36018 1.000 111.56080 ? 177 LEU B CA     1 
ATOM   2507 C C      . LEU A 1 177 ? 117.43698 138.41277 110.71056 1.000 111.99818 ? 177 LEU B C      1 
ATOM   2508 O O      . LEU A 1 177 ? 118.20426 138.62942 111.65793 1.000 110.61871 ? 177 LEU B O      1 
ATOM   2509 C CB     . LEU A 1 177 ? 116.71407 140.26803 109.18068 1.000 108.86003 ? 177 LEU B CB     1 
ATOM   2510 C CG     . LEU A 1 177 ? 116.52201 141.20000 110.37976 1.000 110.49723 ? 177 LEU B CG     1 
ATOM   2511 C CD1    . LEU A 1 177 ? 116.35504 142.63055 109.90026 1.000 112.72777 ? 177 LEU B CD1    1 
ATOM   2512 C CD2    . LEU A 1 177 ? 115.32621 140.78572 111.22752 1.000 109.11336 ? 177 LEU B CD2    1 
ATOM   2513 H H      . LEU A 1 177 ? 116.82771 138.31985 107.73420 1.000 110.36143 ? 177 LEU B H      1 
ATOM   2514 H HA     . LEU A 1 177 ? 118.57116 139.41647 109.33761 1.000 110.73134 ? 177 LEU B HA     1 
ATOM   2515 H HB2    . LEU A 1 177 ? 117.04868 140.81047 108.44960 1.000 110.11623 ? 177 LEU B HB2    1 
ATOM   2516 H HB3    . LEU A 1 177 ? 115.83958 139.92099 108.94447 1.000 110.74264 ? 177 LEU B HB3    1 
ATOM   2517 H HG     . LEU A 1 177 ? 117.31340 141.16321 110.93939 1.000 110.72522 ? 177 LEU B HG     1 
ATOM   2518 H HD11   . LEU A 1 177 ? 116.20858 143.20526 110.66787 1.000 111.09226 ? 177 LEU B HD11   1 
ATOM   2519 H HD12   . LEU A 1 177 ? 117.15955 142.90271 109.43159 1.000 111.02851 ? 177 LEU B HD12   1 
ATOM   2520 H HD13   . LEU A 1 177 ? 115.59201 142.67552 109.30278 1.000 110.37503 ? 177 LEU B HD13   1 
ATOM   2521 H HD21   . LEU A 1 177 ? 115.13569 141.49060 111.86613 1.000 109.75459 ? 177 LEU B HD21   1 
ATOM   2522 H HD22   . LEU A 1 177 ? 114.55978 140.65069 110.64863 1.000 111.04640 ? 177 LEU B HD22   1 
ATOM   2523 H HD23   . LEU A 1 177 ? 115.53380 139.96405 111.69746 1.000 110.46942 ? 177 LEU B HD23   1 
ATOM   2524 N N      . LEU A 1 178 ? 116.38522 137.59874 110.81976 1.000 105.76653 ? 178 LEU B N      1 
ATOM   2525 C CA     . LEU A 1 178 ? 116.13630 136.88479 112.06693 1.000 100.31865 ? 178 LEU B CA     1 
ATOM   2526 C C      . LEU A 1 178 ? 117.26909 135.91664 112.37289 1.000 96.55229  ? 178 LEU B C      1 
ATOM   2527 O O      . LEU A 1 178 ? 117.68110 135.77330 113.53076 1.000 104.26827 ? 178 LEU B O      1 
ATOM   2528 C CB     . LEU A 1 178 ? 114.80453 136.14202 111.99135 1.000 101.22318 ? 178 LEU B CB     1 
ATOM   2529 C CG     . LEU A 1 178 ? 114.34829 135.48626 113.29548 1.000 107.33885 ? 178 LEU B CG     1 
ATOM   2530 C CD1    . LEU A 1 178 ? 113.96605 136.54011 114.32215 1.000 108.94060 ? 178 LEU B CD1    1 
ATOM   2531 C CD2    . LEU A 1 178 ? 113.18864 134.53926 113.03988 1.000 107.87010 ? 178 LEU B CD2    1 
ATOM   2532 H H      . LEU A 1 178 ? 115.81178 137.44644 110.19719 1.000 106.16449 ? 178 LEU B H      1 
ATOM   2533 H HA     . LEU A 1 178 ? 116.08455 137.52609 112.79276 1.000 105.48192 ? 178 LEU B HA     1 
ATOM   2534 H HB2    . LEU A 1 178 ? 114.11593 136.77108 111.72458 1.000 104.62821 ? 178 LEU B HB2    1 
ATOM   2535 H HB3    . LEU A 1 178 ? 114.88047 135.44183 111.32445 1.000 105.43216 ? 178 LEU B HB3    1 
ATOM   2536 H HG     . LEU A 1 178 ? 115.08021 134.96593 113.66183 1.000 105.36106 ? 178 LEU B HG     1 
ATOM   2537 H HD11   . LEU A 1 178 ? 113.30688 137.13529 113.93226 1.000 105.57983 ? 178 LEU B HD11   1 
ATOM   2538 H HD12   . LEU A 1 178 ? 113.59371 136.09973 115.10200 1.000 105.57968 ? 178 LEU B HD12   1 
ATOM   2539 H HD13   . LEU A 1 178 ? 114.75776 137.04119 114.57171 1.000 106.03602 ? 178 LEU B HD13   1 
ATOM   2540 H HD21   . LEU A 1 178 ? 112.92219 134.13331 113.87970 1.000 105.35027 ? 178 LEU B HD21   1 
ATOM   2541 H HD22   . LEU A 1 178 ? 112.44826 135.04148 112.66528 1.000 105.87405 ? 178 LEU B HD22   1 
ATOM   2542 H HD23   . LEU A 1 178 ? 113.47314 133.85353 112.41592 1.000 105.66553 ? 178 LEU B HD23   1 
ATOM   2543 N N      . SER A 1 179 ? 117.77940 135.23449 111.34684 1.000 94.75845  ? 179 SER B N      1 
ATOM   2544 C CA     . SER A 1 179 ? 118.90699 134.33523 111.55144 1.000 105.33153 ? 179 SER B CA     1 
ATOM   2545 C C      . SER A 1 179 ? 120.11516 135.09298 112.07722 1.000 109.21045 ? 179 SER B C      1 
ATOM   2546 O O      . SER A 1 179 ? 120.80300 134.62205 112.98680 1.000 110.79807 ? 179 SER B O      1 
ATOM   2547 C CB     . SER A 1 179 ? 119.25385 133.62257 110.24561 1.000 106.50490 ? 179 SER B CB     1 
ATOM   2548 O OG     . SER A 1 179 ? 120.36639 132.76266 110.41706 1.000 104.52490 ? 179 SER B OG     1 
ATOM   2549 H H      . SER A 1 179 ? 117.49382 135.27486 110.53648 1.000 105.75719 ? 179 SER B H      1 
ATOM   2550 H HA     . SER A 1 179 ? 118.66345 133.66287 112.20703 1.000 106.60051 ? 179 SER B HA     1 
ATOM   2551 H HB2    . SER A 1 179 ? 118.49068 133.09888 109.95684 1.000 106.65813 ? 179 SER B HB2    1 
ATOM   2552 H HB3    . SER A 1 179 ? 119.47115 134.28750 109.57367 1.000 106.73417 ? 179 SER B HB3    1 
ATOM   2553 H HG     . SER A 1 179 ? 121.05431 133.21179 110.59205 1.000 106.13523 ? 179 SER B HG     1 
ATOM   2554 N N      . LEU A 1 180 ? 120.39026 136.26988 111.51451 1.000 116.71709 ? 180 LEU B N      1 
ATOM   2555 C CA     . LEU A 1 180 ? 121.52027 137.06469 111.98406 1.000 116.67044 ? 180 LEU B CA     1 
ATOM   2556 C C      . LEU A 1 180 ? 121.32219 137.50304 113.42942 1.000 117.92399 ? 180 LEU B C      1 
ATOM   2557 O O      . LEU A 1 180 ? 122.25894 137.45589 114.23621 1.000 116.46728 ? 180 LEU B O      1 
ATOM   2558 C CB     . LEU A 1 180 ? 121.71516 138.28124 111.08005 1.000 115.39338 ? 180 LEU B CB     1 
ATOM   2559 C CG     . LEU A 1 180 ? 122.65304 138.10571 109.88376 1.000 120.73773 ? 180 LEU B CG     1 
ATOM   2560 C CD1    . LEU A 1 180 ? 122.69862 139.38472 109.06579 1.000 120.82654 ? 180 LEU B CD1    1 
ATOM   2561 C CD2    . LEU A 1 180 ? 124.05380 137.70853 110.32738 1.000 119.22010 ? 180 LEU B CD2    1 
ATOM   2562 H H      . LEU A 1 180 ? 119.94453 136.62403 110.86982 1.000 118.08106 ? 180 LEU B H      1 
ATOM   2563 H HA     . LEU A 1 180 ? 122.32125 136.52077 111.94761 1.000 118.75918 ? 180 LEU B HA     1 
ATOM   2564 H HB2    . LEU A 1 180 ? 120.84847 138.54098 110.72994 1.000 118.30108 ? 180 LEU B HB2    1 
ATOM   2565 H HB3    . LEU A 1 180 ? 122.07159 139.00440 111.61942 1.000 119.34361 ? 180 LEU B HB3    1 
ATOM   2566 H HG     . LEU A 1 180 ? 122.30853 137.39937 109.31516 1.000 119.94827 ? 180 LEU B HG     1 
ATOM   2567 H HD11   . LEU A 1 180 ? 123.14902 139.20677 108.22581 1.000 120.70930 ? 180 LEU B HD11   1 
ATOM   2568 H HD12   . LEU A 1 180 ? 121.79103 139.68233 108.89677 1.000 119.55460 ? 180 LEU B HD12   1 
ATOM   2569 H HD13   . LEU A 1 180 ? 123.18074 140.06194 109.56588 1.000 120.06202 ? 180 LEU B HD13   1 
ATOM   2570 H HD21   . LEU A 1 180 ? 124.66651 137.83986 109.58752 1.000 121.12945 ? 180 LEU B HD21   1 
ATOM   2571 H HD22   . LEU A 1 180 ? 124.31622 138.26499 111.07740 1.000 120.66743 ? 180 LEU B HD22   1 
ATOM   2572 H HD23   . LEU A 1 180 ? 124.05137 136.77561 110.59225 1.000 119.72912 ? 180 LEU B HD23   1 
ATOM   2573 N N      . THR A 1 181 ? 120.11021 137.93946 113.77518 1.000 112.48158 ? 181 THR B N      1 
ATOM   2574 C CA     . THR A 1 181 ? 119.84756 138.36796 115.14611 1.000 110.21030 ? 181 THR B CA     1 
ATOM   2575 C C      . THR A 1 181 ? 120.05441 137.21834 116.12505 1.000 107.22092 ? 181 THR B C      1 
ATOM   2576 O O      . THR A 1 181 ? 120.70511 137.37624 117.16769 1.000 107.41209 ? 181 THR B O      1 
ATOM   2577 C CB     . THR A 1 181 ? 118.42582 138.91671 115.25939 1.000 108.58651 ? 181 THR B CB     1 
ATOM   2578 O OG1    . THR A 1 181 ? 118.23083 139.95195 114.28869 1.000 110.97029 ? 181 THR B OG1    1 
ATOM   2579 C CG2    . THR A 1 181 ? 118.17754 139.47588 116.65083 1.000 105.46375 ? 181 THR B CG2    1 
ATOM   2580 H H      . THR A 1 181 ? 119.43550 137.99493 113.24465 1.000 110.17997 ? 181 THR B H      1 
ATOM   2581 H HA     . THR A 1 181 ? 120.46475 139.07811 115.38072 1.000 109.60178 ? 181 THR B HA     1 
ATOM   2582 H HB     . THR A 1 181 ? 117.79079 138.20104 115.09967 1.000 109.42156 ? 181 THR B HB     1 
ATOM   2583 H HG1    . THR A 1 181 ? 118.31744 139.64036 113.51394 1.000 109.99615 ? 181 THR B HG1    1 
ATOM   2584 H HG21   . THR A 1 181 ? 117.33429 139.95496 116.66832 1.000 108.93815 ? 181 THR B HG21   1 
ATOM   2585 H HG22   . THR A 1 181 ? 118.14248 138.75537 117.29938 1.000 108.59760 ? 181 THR B HG22   1 
ATOM   2586 H HG23   . THR A 1 181 ? 118.89066 140.08698 116.89460 1.000 109.25069 ? 181 THR B HG23   1 
ATOM   2587 N N      . LEU A 1 182 ? 119.50663 136.04587 115.80305 1.000 99.41308  ? 182 LEU B N      1 
ATOM   2588 C CA     . LEU A 1 182 ? 119.66431 134.90218 116.69175 1.000 93.02816  ? 182 LEU B CA     1 
ATOM   2589 C C      . LEU A 1 182 ? 121.11183 134.43594 116.74938 1.000 100.74924 ? 182 LEU B C      1 
ATOM   2590 O O      . LEU A 1 182 ? 121.56903 133.97808 117.80002 1.000 108.51093 ? 182 LEU B O      1 
ATOM   2591 C CB     . LEU A 1 182 ? 118.74976 133.76254 116.24909 1.000 95.16297  ? 182 LEU B CB     1 
ATOM   2592 C CG     . LEU A 1 182 ? 117.24877 134.05339 116.31556 1.000 98.39514  ? 182 LEU B CG     1 
ATOM   2593 C CD1    . LEU A 1 182 ? 116.45302 132.80476 115.97815 1.000 102.51436 ? 182 LEU B CD1    1 
ATOM   2594 C CD2    . LEU A 1 182 ? 116.84925 134.58557 117.68241 1.000 100.85247 ? 182 LEU B CD2    1 
ATOM   2595 H H      . LEU A 1 182 ? 119.04671 135.89248 115.09296 1.000 101.86147 ? 182 LEU B H      1 
ATOM   2596 H HA     . LEU A 1 182 ? 119.40962 135.16418 117.58885 1.000 99.62459  ? 182 LEU B HA     1 
ATOM   2597 H HB2    . LEU A 1 182 ? 118.96194 133.53689 115.32929 1.000 100.63877 ? 182 LEU B HB2    1 
ATOM   2598 H HB3    . LEU A 1 182 ? 118.92005 132.99540 116.81785 1.000 99.98560  ? 182 LEU B HB3    1 
ATOM   2599 H HG     . LEU A 1 182 ? 117.03036 134.73157 115.65745 1.000 100.49869 ? 182 LEU B HG     1 
ATOM   2600 H HD11   . LEU A 1 182 ? 115.50623 133.00702 116.03924 1.000 100.70313 ? 182 LEU B HD11   1 
ATOM   2601 H HD12   . LEU A 1 182 ? 116.67438 132.52392 115.07643 1.000 100.81734 ? 182 LEU B HD12   1 
ATOM   2602 H HD13   . LEU A 1 182 ? 116.68345 132.10537 116.60939 1.000 101.47566 ? 182 LEU B HD13   1 
ATOM   2603 H HD21   . LEU A 1 182 ? 115.88221 134.56758 117.75814 1.000 101.17793 ? 182 LEU B HD21   1 
ATOM   2604 H HD22   . LEU A 1 182 ? 117.24539 134.02389 118.36699 1.000 100.32149 ? 182 LEU B HD22   1 
ATOM   2605 H HD23   . LEU A 1 182 ? 117.17142 135.49561 117.77385 1.000 101.00189 ? 182 LEU B HD23   1 
ATOM   2606 N N      . ASP A 1 183 ? 121.84909 134.54727 115.64379 1.000 111.04095 ? 183 ASP B N      1 
ATOM   2607 C CA     . ASP A 1 183 ? 123.26345 134.19855 115.66298 1.000 115.20701 ? 183 ASP B CA     1 
ATOM   2608 C C      . ASP A 1 183 ? 124.03014 135.13589 116.58604 1.000 112.71665 ? 183 ASP B C      1 
ATOM   2609 O O      . ASP A 1 183 ? 124.90223 134.69835 117.34284 1.000 112.78351 ? 183 ASP B O      1 
ATOM   2610 C CB     . ASP A 1 183 ? 123.81864 134.24445 114.23624 1.000 113.97403 ? 183 ASP B CB     1 
ATOM   2611 C CG     . ASP A 1 183 ? 125.33062 134.05212 114.16953 1.000 116.23046 ? 183 ASP B CG     1 
ATOM   2612 O OD1    . ASP A 1 183 ? 125.84187 133.84569 113.04908 1.000 113.70565 ? 183 ASP B OD1    1 
ATOM   2613 O OD2    . ASP A 1 183 ? 126.01430 134.08142 115.21344 1.000 120.83734 ? 183 ASP B OD2    1 
ATOM   2614 H H      . ASP A 1 183 ? 121.55845 134.81853 114.88206 1.000 112.52424 ? 183 ASP B H      1 
ATOM   2615 H HA     . ASP A 1 183 ? 123.35980 133.29187 115.99488 1.000 113.96448 ? 183 ASP B HA     1 
ATOM   2616 H HB2    . ASP A 1 183 ? 123.40595 133.53619 113.71595 1.000 113.29430 ? 183 ASP B HB2    1 
ATOM   2617 H HB3    . ASP A 1 183 ? 123.61065 135.10536 113.84149 1.000 113.52258 ? 183 ASP B HB3    1 
ATOM   2618 N N      . GLY A 1 184 ? 123.71410 136.42981 116.54331 1.000 107.04568 ? 184 GLY B N      1 
ATOM   2619 C CA     . GLY A 1 184 ? 124.35247 137.36081 117.45919 1.000 111.84626 ? 184 GLY B CA     1 
ATOM   2620 C C      . GLY A 1 184 ? 124.03113 137.05716 118.91019 1.000 109.60210 ? 184 GLY B C      1 
ATOM   2621 O O      . GLY A 1 184 ? 124.90856 137.11187 119.77864 1.000 109.79578 ? 184 GLY B O      1 
ATOM   2622 H H      . GLY A 1 184 ? 123.14751 136.78576 116.00322 1.000 110.85432 ? 184 GLY B H      1 
ATOM   2623 H HA2    . GLY A 1 184 ? 125.31500 137.31984 117.34196 1.000 112.06865 ? 184 GLY B HA2    1 
ATOM   2624 H HA3    . GLY A 1 184 ? 124.05766 138.26372 117.26151 1.000 112.63708 ? 184 GLY B HA3    1 
ATOM   2625 N N      . LEU A 1 185 ? 122.76648 136.73969 119.19565 1.000 101.67537 ? 185 LEU B N      1 
ATOM   2626 C CA     . LEU A 1 185 ? 122.39788 136.38399 120.56298 1.000 99.41992  ? 185 LEU B CA     1 
ATOM   2627 C C      . LEU A 1 185 ? 123.13120 135.12867 121.01853 1.000 98.08124  ? 185 LEU B C      1 
ATOM   2628 O O      . LEU A 1 185 ? 123.62337 135.05994 122.15179 1.000 103.35016 ? 185 LEU B O      1 
ATOM   2629 C CB     . LEU A 1 185 ? 120.88735 136.18711 120.66910 1.000 98.89983  ? 185 LEU B CB     1 
ATOM   2630 C CG     . LEU A 1 185 ? 120.12265 137.35104 121.29899 1.000 100.76199 ? 185 LEU B CG     1 
ATOM   2631 C CD1    . LEU A 1 185 ? 120.38862 138.63962 120.53998 1.000 103.90410 ? 185 LEU B CD1    1 
ATOM   2632 C CD2    . LEU A 1 185 ? 118.63494 137.05124 121.34618 1.000 107.01445 ? 185 LEU B CD2    1 
ATOM   2633 H H      . LEU A 1 185 ? 122.11930 136.72421 118.62922 1.000 103.31919 ? 185 LEU B H      1 
ATOM   2634 H HA     . LEU A 1 185 ? 122.64775 137.10876 121.15598 1.000 102.88573 ? 185 LEU B HA     1 
ATOM   2635 H HB2    . LEU A 1 185 ? 120.52816 136.04909 119.77885 1.000 102.63785 ? 185 LEU B HB2    1 
ATOM   2636 H HB3    . LEU A 1 185 ? 120.71797 135.40087 121.21151 1.000 102.30663 ? 185 LEU B HB3    1 
ATOM   2637 H HG     . LEU A 1 185 ? 120.43112 137.47275 122.21069 1.000 102.43554 ? 185 LEU B HG     1 
ATOM   2638 H HD11   . LEU A 1 185 ? 119.78332 139.32506 120.86367 1.000 103.76508 ? 185 LEU B HD11   1 
ATOM   2639 H HD12   . LEU A 1 185 ? 121.30700 138.91301 120.68944 1.000 103.51858 ? 185 LEU B HD12   1 
ATOM   2640 H HD13   . LEU A 1 185 ? 120.23728 138.48512 119.59431 1.000 103.19292 ? 185 LEU B HD13   1 
ATOM   2641 H HD21   . LEU A 1 185 ? 118.17420 137.80422 121.74775 1.000 103.94410 ? 185 LEU B HD21   1 
ATOM   2642 H HD22   . LEU A 1 185 ? 118.31325 136.90975 120.44215 1.000 103.35091 ? 185 LEU B HD22   1 
ATOM   2643 H HD23   . LEU A 1 185 ? 118.49059 136.25297 121.87783 1.000 103.59607 ? 185 LEU B HD23   1 
ATOM   2644 N N      . THR A 1 186 ? 123.21247 134.12190 120.14922 1.000 97.93431  ? 186 THR B N      1 
ATOM   2645 C CA     . THR A 1 186 ? 123.95104 132.91341 120.48972 1.000 99.67818  ? 186 THR B CA     1 
ATOM   2646 C C      . THR A 1 186 ? 125.41560 133.23011 120.74650 1.000 102.19033 ? 186 THR B C      1 
ATOM   2647 O O      . THR A 1 186 ? 126.01888 132.69959 121.68492 1.000 109.91330 ? 186 THR B O      1 
ATOM   2648 C CB     . THR A 1 186 ? 123.81811 131.88480 119.36822 1.000 104.20256 ? 186 THR B CB     1 
ATOM   2649 O OG1    . THR A 1 186 ? 122.43921 131.53544 119.19577 1.000 106.43872 ? 186 THR B OG1    1 
ATOM   2650 C CG2    . THR A 1 186 ? 124.62010 130.63685 119.68989 1.000 105.37682 ? 186 THR B CG2    1 
ATOM   2651 H H      . THR A 1 186 ? 122.85427 134.11540 119.36728 1.000 103.18063 ? 186 THR B H      1 
ATOM   2652 H HA     . THR A 1 186 ? 123.57814 132.52899 121.29790 1.000 102.32830 ? 186 THR B HA     1 
ATOM   2653 H HB     . THR A 1 186 ? 124.15970 132.26327 118.54303 1.000 103.36873 ? 186 THR B HB     1 
ATOM   2654 H HG1    . THR A 1 186 ? 122.00136 132.20864 118.94903 1.000 103.08566 ? 186 THR B HG1    1 
ATOM   2655 H HG21   . THR A 1 186 ? 124.34361 129.90910 119.11126 1.000 103.00067 ? 186 THR B HG21   1 
ATOM   2656 H HG22   . THR A 1 186 ? 125.56615 130.80332 119.55506 1.000 103.18036 ? 186 THR B HG22   1 
ATOM   2657 H HG23   . THR A 1 186 ? 124.47174 130.37793 120.61220 1.000 102.45619 ? 186 THR B HG23   1 
ATOM   2658 N N      . GLY A 1 187 ? 126.00324 134.09701 119.92305 1.000 106.00374 ? 187 GLY B N      1 
ATOM   2659 C CA     . GLY A 1 187 ? 127.39866 134.45007 120.11305 1.000 111.88445 ? 187 GLY B CA     1 
ATOM   2660 C C      . GLY A 1 187 ? 127.64387 135.13476 121.44171 1.000 115.17659 ? 187 GLY B C      1 
ATOM   2661 O O      . GLY A 1 187 ? 128.59915 134.81539 122.15120 1.000 116.55191 ? 187 GLY B O      1 
ATOM   2662 H H      . GLY A 1 187 ? 125.61946 134.48664 119.25939 1.000 109.66931 ? 187 GLY B H      1 
ATOM   2663 H HA2    . GLY A 1 187 ? 127.94407 133.64883 120.07457 1.000 111.22475 ? 187 GLY B HA2    1 
ATOM   2664 H HA3    . GLY A 1 187 ? 127.67993 135.04834 119.40330 1.000 110.74566 ? 187 GLY B HA3    1 
ATOM   2665 N N      . VAL A 1 188 ? 126.78011 136.08569 121.80149 1.000 105.88848 ? 188 VAL B N      1 
ATOM   2666 C CA     . VAL A 1 188 ? 126.98154 136.79943 123.05947 1.000 99.82119  ? 188 VAL B CA     1 
ATOM   2667 C C      . VAL A 1 188 ? 126.76727 135.86466 124.24516 1.000 99.61565  ? 188 VAL B C      1 
ATOM   2668 O O      . VAL A 1 188 ? 127.50614 135.92107 125.23650 1.000 101.36676 ? 188 VAL B O      1 
ATOM   2669 C CB     . VAL A 1 188 ? 126.07753 138.04524 123.13502 1.000 103.95962 ? 188 VAL B CB     1 
ATOM   2670 C CG1    . VAL A 1 188 ? 124.63054 137.67542 123.40384 1.000 102.58555 ? 188 VAL B CG1    1 
ATOM   2671 C CG2    . VAL A 1 188 ? 126.58551 138.99519 124.20472 1.000 109.79192 ? 188 VAL B CG2    1 
ATOM   2672 H H      . VAL A 1 188 ? 126.09027 136.32949 121.34954 1.000 103.91545 ? 188 VAL B H      1 
ATOM   2673 H HA     . VAL A 1 188 ? 127.90126 137.10586 123.09413 1.000 102.71320 ? 188 VAL B HA     1 
ATOM   2674 H HB     . VAL A 1 188 ? 126.11221 138.50974 122.28439 1.000 104.02953 ? 188 VAL B HB     1 
ATOM   2675 H HG11   . VAL A 1 188 ? 124.10245 138.48902 123.42311 1.000 103.80858 ? 188 VAL B HG11   1 
ATOM   2676 H HG12   . VAL A 1 188 ? 124.32026 137.10551 122.68886 1.000 103.33374 ? 188 VAL B HG12   1 
ATOM   2677 H HG13   . VAL A 1 188 ? 124.55690 137.22167 124.25706 1.000 103.26466 ? 188 VAL B HG13   1 
ATOM   2678 H HG21   . VAL A 1 188 ? 126.00578 139.77238 124.23697 1.000 105.21376 ? 188 VAL B HG21   1 
ATOM   2679 H HG22   . VAL A 1 188 ? 126.57653 138.54044 125.06151 1.000 104.13443 ? 188 VAL B HG22   1 
ATOM   2680 H HG23   . VAL A 1 188 ? 127.49010 139.26613 123.98297 1.000 103.84055 ? 188 VAL B HG23   1 
ATOM   2681 N N      . SER A 1 189 ? 125.76378 134.98637 124.16859 1.000 91.61677  ? 189 SER B N      1 
ATOM   2682 C CA     . SER A 1 189 ? 125.54595 134.04012 125.25818 1.000 87.93672  ? 189 SER B CA     1 
ATOM   2683 C C      . SER A 1 189 ? 126.73180 133.09654 125.41036 1.000 90.62377  ? 189 SER B C      1 
ATOM   2684 O O      . SER A 1 189 ? 127.17336 132.81383 126.53220 1.000 101.14603 ? 189 SER B O      1 
ATOM   2685 C CB     . SER A 1 189 ? 124.26314 133.24871 125.01704 1.000 94.55236  ? 189 SER B CB     1 
ATOM   2686 O OG     . SER A 1 189 ? 124.35368 132.49556 123.82277 1.000 108.60720 ? 189 SER B OG     1 
ATOM   2687 H H      . SER A 1 189 ? 125.20990 134.92057 123.51390 1.000 97.20607  ? 189 SER B H      1 
ATOM   2688 H HA     . SER A 1 189 ? 125.44467 134.53132 126.08861 1.000 96.31652  ? 189 SER B HA     1 
ATOM   2689 H HB2    . SER A 1 189 ? 124.12091 132.64357 125.76183 1.000 96.39592  ? 189 SER B HB2    1 
ATOM   2690 H HB3    . SER A 1 189 ? 123.51942 133.86707 124.94519 1.000 96.63382  ? 189 SER B HB3    1 
ATOM   2691 H HG     . SER A 1 189 ? 124.49091 133.00753 123.17147 1.000 98.66811  ? 189 SER B HG     1 
ATOM   2692 N N      . GLN A 1 190 ? 127.25855 132.59382 124.29201 1.000 87.36665  ? 190 GLN B N      1 
ATOM   2693 C CA     . GLN A 1 190 ? 128.42403 131.72191 124.35372 1.000 86.68062  ? 190 GLN B CA     1 
ATOM   2694 C C      . GLN A 1 190 ? 129.62439 132.46081 124.92264 1.000 93.08419  ? 190 GLN B C      1 
ATOM   2695 O O      . GLN A 1 190 ? 130.39085 131.89973 125.71095 1.000 98.28690  ? 190 GLN B O      1 
ATOM   2696 C CB     . GLN A 1 190 ? 128.74162 131.17278 122.96511 1.000 86.20787  ? 190 GLN B CB     1 
ATOM   2697 C CG     . GLN A 1 190 ? 127.79461 130.08020 122.51196 1.000 93.20176  ? 190 GLN B CG     1 
ATOM   2698 C CD     . GLN A 1 190 ? 128.27025 129.37958 121.25856 1.000 98.39471  ? 190 GLN B CD     1 
ATOM   2699 O OE1    . GLN A 1 190 ? 129.38399 129.61044 120.78941 1.000 98.54442  ? 190 GLN B OE1    1 
ATOM   2700 N NE2    . GLN A 1 190 ? 127.42684 128.51606 120.70831 1.000 94.29850  ? 190 GLN B NE2    1 
ATOM   2701 H H      . GLN A 1 190 ? 126.96226 132.74144 123.49831 1.000 94.65126  ? 190 GLN B H      1 
ATOM   2702 H HA     . GLN A 1 190 ? 128.22511 130.97078 124.93217 1.000 93.28020  ? 190 GLN B HA     1 
ATOM   2703 H HB2    . GLN A 1 190 ? 128.68841 131.89713 122.32218 1.000 93.90935  ? 190 GLN B HB2    1 
ATOM   2704 H HB3    . GLN A 1 190 ? 129.63884 130.80441 122.97217 1.000 93.14323  ? 190 GLN B HB3    1 
ATOM   2705 H HG2    . GLN A 1 190 ? 127.71924 129.41683 123.21573 1.000 94.43786  ? 190 GLN B HG2    1 
ATOM   2706 H HG3    . GLN A 1 190 ? 126.92563 130.46937 122.32783 1.000 94.69270  ? 190 GLN B HG3    1 
ATOM   2707 H HE21   . GLN A 1 190 ? 126.65634 128.38060 121.06564 1.000 93.44408  ? 190 GLN B HE21   1 
ATOM   2708 H HE22   . GLN A 1 190 ? 127.65034 128.09175 119.99448 1.000 94.20440  ? 190 GLN B HE22   1 
ATOM   2709 N N      . ASP A 1 191 ? 129.80739 133.72110 124.53001 1.000 101.15408 ? 191 ASP B N      1 
ATOM   2710 C CA     . ASP A 1 191 ? 130.89725 134.51724 125.07970 1.000 101.99119 ? 191 ASP B CA     1 
ATOM   2711 C C      . ASP A 1 191 ? 130.77061 134.62726 126.59184 1.000 97.06970  ? 191 ASP B C      1 
ATOM   2712 O O      . ASP A 1 191 ? 131.74108 134.41835 127.32975 1.000 96.98244  ? 191 ASP B O      1 
ATOM   2713 C CB     . ASP A 1 191 ? 130.89162 135.90781 124.43987 1.000 110.76820 ? 191 ASP B CB     1 
ATOM   2714 C CG     . ASP A 1 191 ? 132.24355 136.31058 123.88617 1.000 115.10215 ? 191 ASP B CG     1 
ATOM   2715 O OD1    . ASP A 1 191 ? 132.32809 137.38837 123.26162 1.000 111.72838 ? 191 ASP B OD1    1 
ATOM   2716 O OD2    . ASP A 1 191 ? 133.21984 135.55781 124.06607 1.000 110.60652 ? 191 ASP B OD2    1 
ATOM   2717 H H      . ASP A 1 191 ? 129.31773 134.13016 123.95386 1.000 104.18033 ? 191 ASP B H      1 
ATOM   2718 H HA     . ASP A 1 191 ? 131.73594 134.07607 124.87962 1.000 104.01790 ? 191 ASP B HA     1 
ATOM   2719 H HB2    . ASP A 1 191 ? 130.25542 135.92016 123.70795 1.000 105.23897 ? 191 ASP B HB2    1 
ATOM   2720 H HB3    . ASP A 1 191 ? 130.63696 136.56118 125.11008 1.000 105.59494 ? 191 ASP B HB3    1 
ATOM   2721 N N      . HIS A 1 192 ? 129.56820 134.94594 127.07027 1.000 93.11479  ? 192 HIS B N      1 
ATOM   2722 C CA     . HIS A 1 192 ? 129.35527 135.09846 128.50454 1.000 94.08546  ? 192 HIS B CA     1 
ATOM   2723 C C      . HIS A 1 192 ? 129.64848 133.79814 129.24141 1.000 92.53837  ? 192 HIS B C      1 
ATOM   2724 O O      . HIS A 1 192 ? 130.35483 133.79000 130.25843 1.000 95.23549  ? 192 HIS B O      1 
ATOM   2725 C CB     . HIS A 1 192 ? 127.92008 135.56012 128.76026 1.000 100.67577 ? 192 HIS B CB     1 
ATOM   2726 C CG     . HIS A 1 192 ? 127.43048 135.29194 130.14880 1.000 100.43792 ? 192 HIS B CG     1 
ATOM   2727 N ND1    . HIS A 1 192 ? 127.02186 134.04412 130.56752 1.000 96.66697  ? 192 HIS B ND1    1 
ATOM   2728 C CD2    . HIS A 1 192 ? 127.26588 136.11679 131.20964 1.000 104.44018 ? 192 HIS B CD2    1 
ATOM   2729 C CE1    . HIS A 1 192 ? 126.63783 134.10928 131.82973 1.000 101.15513 ? 192 HIS B CE1    1 
ATOM   2730 N NE2    . HIS A 1 192 ? 126.77628 135.35582 132.24322 1.000 104.58592 ? 192 HIS B NE2    1 
ATOM   2731 H H      . HIS A 1 192 ? 128.86746 135.07741 126.58931 1.000 98.21759  ? 192 HIS B H      1 
ATOM   2732 H HA     . HIS A 1 192 ? 129.95656 135.77976 128.84428 1.000 97.65259  ? 192 HIS B HA     1 
ATOM   2733 H HB2    . HIS A 1 192 ? 127.86891 136.51681 128.60861 1.000 98.57325  ? 192 HIS B HB2    1 
ATOM   2734 H HB3    . HIS A 1 192 ? 127.32951 135.09852 128.14458 1.000 98.94707  ? 192 HIS B HB3    1 
ATOM   2735 H HD2    . HIS A 1 192 ? 127.45572 137.02689 131.23620 1.000 98.89841  ? 192 HIS B HD2    1 
ATOM   2736 H HE1    . HIS A 1 192 ? 126.32255 133.39857 132.33997 1.000 98.77581  ? 192 HIS B HE1    1 
ATOM   2737 H HE2    . HIS A 1 192 ? 126.58879 135.64464 133.03134 1.000 98.74567  ? 192 HIS B HE2    1 
ATOM   2738 N N      . MET A 1 193 ? 129.12161 132.68081 128.73533 1.000 92.77748  ? 193 MET B N      1 
ATOM   2739 C CA     . MET A 1 193 ? 129.29999 131.41463 129.43878 1.000 89.77052  ? 193 MET B CA     1 
ATOM   2740 C C      . MET A 1 193 ? 130.75555 130.96509 129.40387 1.000 95.35668  ? 193 MET B C      1 
ATOM   2741 O O      . MET A 1 193 ? 131.26243 130.41734 130.38847 1.000 105.38928 ? 193 MET B O      1 
ATOM   2742 C CB     . MET A 1 193 ? 128.37625 130.34635 128.85031 1.000 90.06809  ? 193 MET B CB     1 
ATOM   2743 C CG     . MET A 1 193 ? 128.87467 129.67971 127.57887 1.000 96.43135  ? 193 MET B CG     1 
ATOM   2744 S SD     . MET A 1 193 ? 127.81647 128.32868 127.01469 1.000 105.96139 ? 193 MET B SD     1 
ATOM   2745 C CE     . MET A 1 193 ? 126.18053 128.98055 127.33715 1.000 91.56044  ? 193 MET B CE     1 
ATOM   2746 H H      . MET A 1 193 ? 128.66837 132.63104 128.00591 1.000 96.70777  ? 193 MET B H      1 
ATOM   2747 H HA     . MET A 1 193 ? 129.04208 131.54137 130.36538 1.000 95.67957  ? 193 MET B HA     1 
ATOM   2748 H HB2    . MET A 1 193 ? 128.24528 129.65110 129.51378 1.000 95.05598  ? 193 MET B HB2    1 
ATOM   2749 H HB3    . MET A 1 193 ? 127.52755 130.76934 128.64981 1.000 95.92410  ? 193 MET B HB3    1 
ATOM   2750 H HG2    . MET A 1 193 ? 128.91894 130.34255 126.87480 1.000 96.45546  ? 193 MET B HG2    1 
ATOM   2751 H HG3    . MET A 1 193 ? 129.75388 129.30356 127.73362 1.000 96.32288  ? 193 MET B HG3    1 
ATOM   2752 H HE1    . MET A 1 193 ? 125.52330 128.39852 126.92458 1.000 94.62289  ? 193 MET B HE1    1 
ATOM   2753 H HE2    . MET A 1 193 ? 126.03574 129.01452 128.29563 1.000 95.11349  ? 193 MET B HE2    1 
ATOM   2754 H HE3    . MET A 1 193 ? 126.11564 129.87150 126.95907 1.000 95.33668  ? 193 MET B HE3    1 
ATOM   2755 N N      . ARG A 1 194 ? 131.44893 131.18880 128.28607 1.000 98.70506  ? 194 ARG B N      1 
ATOM   2756 C CA     . ARG A 1 194 ? 132.87025 130.87105 128.23300 1.000 94.33438  ? 194 ARG B CA     1 
ATOM   2757 C C      . ARG A 1 194 ? 133.64899 131.70562 129.23703 1.000 98.77785  ? 194 ARG B C      1 
ATOM   2758 O O      . ARG A 1 194 ? 134.53079 131.19157 129.93381 1.000 101.72553 ? 194 ARG B O      1 
ATOM   2759 C CB     . ARG A 1 194 ? 133.41059 131.10601 126.82298 1.000 99.88386  ? 194 ARG B CB     1 
ATOM   2760 C CG     . ARG A 1 194 ? 133.10203 129.99812 125.83313 1.000 103.75571 ? 194 ARG B CG     1 
ATOM   2761 C CD     . ARG A 1 194 ? 133.59551 130.35762 124.43940 1.000 105.23919 ? 194 ARG B CD     1 
ATOM   2762 N NE     . ARG A 1 194 ? 134.96493 129.91013 124.20614 1.000 112.11714 ? 194 ARG B NE     1 
ATOM   2763 C CZ     . ARG A 1 194 ? 135.30594 128.83597 123.50483 1.000 113.82457 ? 194 ARG B CZ     1 
ATOM   2764 N NH1    . ARG A 1 194 ? 134.39759 128.05242 122.94584 1.000 108.90361 ? 194 ARG B NH1    1 
ATOM   2765 N NH2    . ARG A 1 194 ? 136.59443 128.53962 123.35951 1.000 110.29826 ? 194 ARG B NH2    1 
ATOM   2766 H H      . ARG A 1 194 ? 131.12503 131.51721 127.56023 1.000 103.02765 ? 194 ARG B H      1 
ATOM   2767 H HA     . ARG A 1 194 ? 132.99653 129.93513 128.45422 1.000 102.28589 ? 194 ARG B HA     1 
ATOM   2768 H HB2    . ARG A 1 194 ? 133.02409 131.92559 126.47720 1.000 103.85461 ? 194 ARG B HB2    1 
ATOM   2769 H HB3    . ARG A 1 194 ? 134.37517 131.19558 126.87202 1.000 103.29706 ? 194 ARG B HB3    1 
ATOM   2770 H HG2    . ARG A 1 194 ? 133.54749 129.18295 126.11371 1.000 103.71970 ? 194 ARG B HG2    1 
ATOM   2771 H HG3    . ARG A 1 194 ? 132.14253 129.86116 125.79186 1.000 104.33426 ? 194 ARG B HG3    1 
ATOM   2772 H HD2    . ARG A 1 194 ? 133.01196 129.95700 123.77874 1.000 103.82628 ? 194 ARG B HD2    1 
ATOM   2773 H HD3    . ARG A 1 194 ? 133.58172 131.32257 124.34388 1.000 103.70486 ? 194 ARG B HD3    1 
ATOM   2774 H HE     . ARG A 1 194 ? 135.58791 130.30309 124.64946 1.000 104.68359 ? 194 ARG B HE     1 
ATOM   2775 H HH11   . ARG A 1 194 ? 133.56116 128.22657 123.02763 1.000 104.05046 ? 194 ARG B HH11   1 
ATOM   2776 H HH12   . ARG A 1 194 ? 134.64756 127.36276 122.49666 1.000 104.63675 ? 194 ARG B HH12   1 
ATOM   2777 H HH21   . ARG A 1 194 ? 137.19397 129.04098 123.71810 1.000 104.32763 ? 194 ARG B HH21   1 
ATOM   2778 H HH22   . ARG A 1 194 ? 136.82781 127.84612 122.90755 1.000 103.95694 ? 194 ARG B HH22   1 
ATOM   2779 N N      . ALA A 1 195 ? 133.33627 132.99832 129.32782 1.000 89.66856  ? 195 ALA B N      1 
ATOM   2780 C CA     . ALA A 1 195 ? 134.08078 133.87229 130.22492 1.000 85.53942  ? 195 ALA B CA     1 
ATOM   2781 C C      . ALA A 1 195 ? 133.86752 133.48212 131.68094 1.000 78.73790  ? 195 ALA B C      1 
ATOM   2782 O O      . ALA A 1 195 ? 134.82809 133.38202 132.45211 1.000 81.44089  ? 195 ALA B O      1 
ATOM   2783 C CB     . ALA A 1 195 ? 133.67154 135.32582 129.99399 1.000 90.14643  ? 195 ALA B CB     1 
ATOM   2784 H H      . ALA A 1 195 ? 132.70755 133.38604 128.88746 1.000 88.95136  ? 195 ALA B H      1 
ATOM   2785 H HA     . ALA A 1 195 ? 135.02756 133.79272 130.02917 1.000 87.36832  ? 195 ALA B HA     1 
ATOM   2786 H HB1    . ALA A 1 195 ? 132.72178 135.41747 130.16815 1.000 88.48699  ? 195 ALA B HB1    1 
ATOM   2787 H HB2    . ALA A 1 195 ? 134.17528 135.89482 130.59685 1.000 87.57276  ? 195 ALA B HB2    1 
ATOM   2788 H HB3    . ALA A 1 195 ? 133.86424 135.56530 129.07389 1.000 87.93098  ? 195 ALA B HB3    1 
ATOM   2789 N N      . HIS A 1 196 ? 132.61641 133.25094 132.07782 1.000 81.81852  ? 196 HIS B N      1 
ATOM   2790 C CA     . HIS A 1 196 ? 132.29448 133.07188 133.48738 1.000 86.91533  ? 196 HIS B CA     1 
ATOM   2791 C C      . HIS A 1 196 ? 132.20336 131.61575 133.92436 1.000 90.28139  ? 196 HIS B C      1 
ATOM   2792 O O      . HIS A 1 196 ? 131.95015 131.36335 135.10592 1.000 96.22685  ? 196 HIS B O      1 
ATOM   2793 C CB     . HIS A 1 196 ? 130.97503 133.77569 133.81485 1.000 91.41431  ? 196 HIS B CB     1 
ATOM   2794 C CG     . HIS A 1 196 ? 130.99917 135.24599 133.54604 1.000 90.51858  ? 196 HIS B CG     1 
ATOM   2795 N ND1    . HIS A 1 196 ? 129.96063 135.90564 132.92727 1.000 94.08856  ? 196 HIS B ND1    1 
ATOM   2796 C CD2    . HIS A 1 196 ? 131.94006 136.18380 133.80445 1.000 90.84939  ? 196 HIS B CD2    1 
ATOM   2797 C CE1    . HIS A 1 196 ? 130.25824 137.18781 132.81883 1.000 91.55552  ? 196 HIS B CE1    1 
ATOM   2798 N NE2    . HIS A 1 196 ? 131.45419 137.38297 133.34385 1.000 94.48252  ? 196 HIS B NE2    1 
ATOM   2799 H H      . HIS A 1 196 ? 131.93956 133.19385 131.55052 1.000 90.56133  ? 196 HIS B H      1 
ATOM   2800 H HA     . HIS A 1 196 ? 132.98800 133.49251 134.01924 1.000 89.96886  ? 196 HIS B HA     1 
ATOM   2801 H HB2    . HIS A 1 196 ? 130.26975 133.38620 133.27473 1.000 91.33279  ? 196 HIS B HB2    1 
ATOM   2802 H HB3    . HIS A 1 196 ? 130.77739 133.64874 134.75606 1.000 90.67563  ? 196 HIS B HB3    1 
ATOM   2803 H HD1    . HIS A 1 196 ? 129.23371 135.53766 132.65698 1.000 91.72869  ? 196 HIS B HD1    1 
ATOM   2804 H HD2    . HIS A 1 196 ? 132.76105 136.04308 134.21796 1.000 90.56081  ? 196 HIS B HD2    1 
ATOM   2805 H HE1    . HIS A 1 196 ? 129.71752 137.84173 132.43838 1.000 90.35868  ? 196 HIS B HE1    1 
ATOM   2806 N N      . TYR A 1 197 ? 132.39789 130.65525 133.02101 1.000 86.43018  ? 197 TYR B N      1 
ATOM   2807 C CA     . TYR A 1 197 ? 132.33936 129.24881 133.39033 1.000 80.30577  ? 197 TYR B CA     1 
ATOM   2808 C C      . TYR A 1 197 ? 133.43044 128.40198 132.75258 1.000 84.76207  ? 197 TYR B C      1 
ATOM   2809 O O      . TYR A 1 197 ? 133.49573 127.20106 133.03253 1.000 89.26515  ? 197 TYR B O      1 
ATOM   2810 C CB     . TYR A 1 197 ? 130.96925 128.65962 133.02830 1.000 77.82944  ? 197 TYR B CB     1 
ATOM   2811 C CG     . TYR A 1 197 ? 129.83946 129.21159 133.86274 1.000 77.03766  ? 197 TYR B CG     1 
ATOM   2812 C CD1    . TYR A 1 197 ? 129.60903 128.74455 135.14622 1.000 82.10230  ? 197 TYR B CD1    1 
ATOM   2813 C CD2    . TYR A 1 197 ? 129.00744 130.20330 133.36971 1.000 84.57693  ? 197 TYR B CD2    1 
ATOM   2814 C CE1    . TYR A 1 197 ? 128.57994 129.24613 135.91357 1.000 85.60199  ? 197 TYR B CE1    1 
ATOM   2815 C CE2    . TYR A 1 197 ? 127.97569 130.71120 134.12976 1.000 85.77047  ? 197 TYR B CE2    1 
ATOM   2816 C CZ     . TYR A 1 197 ? 127.76685 130.22933 135.40099 1.000 87.94450  ? 197 TYR B CZ     1 
ATOM   2817 O OH     . TYR A 1 197 ? 126.73981 130.73261 136.16388 1.000 94.26765  ? 197 TYR B OH     1 
ATOM   2818 H H      . TYR A 1 197 ? 132.56465 130.79473 132.18918 1.000 87.81773  ? 197 TYR B H      1 
ATOM   2819 H HA     . TYR A 1 197 ? 132.44324 129.17480 134.35152 1.000 86.06914  ? 197 TYR B HA     1 
ATOM   2820 H HB2    . TYR A 1 197 ? 130.77580 128.85342 132.09876 1.000 86.97433  ? 197 TYR B HB2    1 
ATOM   2821 H HB3    . TYR A 1 197 ? 130.99624 127.69974 133.16466 1.000 85.40989  ? 197 TYR B HB3    1 
ATOM   2822 H HD1    . TYR A 1 197 ? 130.15717 128.07929 135.49584 1.000 86.42708  ? 197 TYR B HD1    1 
ATOM   2823 H HD2    . TYR A 1 197 ? 129.14637 130.53088 132.51043 1.000 87.43535  ? 197 TYR B HD2    1 
ATOM   2824 H HE1    . TYR A 1 197 ? 128.43675 128.92202 136.77356 1.000 86.33755  ? 197 TYR B HE1    1 
ATOM   2825 H HE2    . TYR A 1 197 ? 127.42440 131.37647 133.78524 1.000 86.95543  ? 197 TYR B HE2    1 
ATOM   2826 H HH     . TYR A 1 197 ? 126.73001 130.35785 136.91546 1.000 87.10663  ? 197 TYR B HH     1 
ATOM   2827 N N      . GLN A 1 198 ? 134.28347 128.98217 131.91179 1.000 96.53407  ? 198 GLN B N      1 
ATOM   2828 C CA     . GLN A 1 198 ? 135.39956 128.25456 131.31241 1.000 96.54674  ? 198 GLN B CA     1 
ATOM   2829 C C      . GLN A 1 198 ? 134.91520 126.98356 130.62228 1.000 99.85755  ? 198 GLN B C      1 
ATOM   2830 O O      . GLN A 1 198 ? 135.56111 125.93577 130.67614 1.000 107.27677 ? 198 GLN B O      1 
ATOM   2831 C CB     . GLN A 1 198 ? 136.46135 127.92574 132.36165 1.000 96.87587  ? 198 GLN B CB     1 
ATOM   2832 C CG     . GLN A 1 198 ? 136.59237 128.96238 133.46140 1.000 99.62290  ? 198 GLN B CG     1 
ATOM   2833 C CD     . GLN A 1 198 ? 136.71074 130.37004 132.92151 1.000 100.38371 ? 198 GLN B CD     1 
ATOM   2834 O OE1    . GLN A 1 198 ? 137.64911 130.69012 132.19530 1.000 96.02116  ? 198 GLN B OE1    1 
ATOM   2835 N NE2    . GLN A 1 198 ? 135.75335 131.22015 133.27020 1.000 102.48094 ? 198 GLN B NE2    1 
ATOM   2836 H H      . GLN A 1 198 ? 134.23720 129.80558 131.66902 1.000 97.94317  ? 198 GLN B H      1 
ATOM   2837 H HA     . GLN A 1 198 ? 135.81320 128.81750 130.63931 1.000 97.95384  ? 198 GLN B HA     1 
ATOM   2838 H HB2    . GLN A 1 198 ? 136.23496 127.08023 132.77985 1.000 97.89406  ? 198 GLN B HB2    1 
ATOM   2839 H HB3    . GLN A 1 198 ? 137.32244 127.85272 131.92080 1.000 97.96397  ? 198 GLN B HB3    1 
ATOM   2840 H HG2    . GLN A 1 198 ? 135.81001 128.92232 134.03291 1.000 97.74417  ? 198 GLN B HG2    1 
ATOM   2841 H HG3    . GLN A 1 198 ? 137.39038 128.77286 133.97924 1.000 98.57629  ? 198 GLN B HG3    1 
ATOM   2842 H HE21   . GLN A 1 198 ? 135.11123 130.95975 133.77983 1.000 97.84434  ? 198 GLN B HE21   1 
ATOM   2843 H HE22   . GLN A 1 198 ? 135.77602 132.03220 132.98828 1.000 98.50664  ? 198 GLN B HE22   1 
ATOM   2844 N N      . THR A 1 199 ? 133.76338 127.07591 129.96532 1.000 87.91021  ? 199 THR B N      1 
ATOM   2845 C CA     . THR A 1 199 ? 133.19129 125.91316 129.30238 1.000 88.03371  ? 199 THR B CA     1 
ATOM   2846 C C      . THR A 1 199 ? 134.07612 125.48496 128.13865 1.000 87.88326  ? 199 THR B C      1 
ATOM   2847 O O      . THR A 1 199 ? 134.53583 126.31792 127.35242 1.000 92.20011  ? 199 THR B O      1 
ATOM   2848 C CB     . THR A 1 199 ? 131.77671 126.22330 128.81474 1.000 86.47850  ? 199 THR B CB     1 
ATOM   2849 O OG1    . THR A 1 199 ? 131.05793 125.00066 128.61745 1.000 89.45434  ? 199 THR B OG1    1 
ATOM   2850 C CG2    . THR A 1 199 ? 131.80892 127.00351 127.51238 1.000 96.13384  ? 199 THR B CG2    1 
ATOM   2851 H H      . THR A 1 199 ? 133.29769 127.79479 129.88970 1.000 90.53843  ? 199 THR B H      1 
ATOM   2852 H HA     . THR A 1 199 ? 133.14121 125.17786 129.93283 1.000 91.13681  ? 199 THR B HA     1 
ATOM   2853 H HB     . THR A 1 199 ? 131.31904 126.76041 129.48027 1.000 90.20992  ? 199 THR B HB     1 
ATOM   2854 H HG1    . THR A 1 199 ? 131.01204 124.57470 129.34006 1.000 91.30377  ? 199 THR B HG1    1 
ATOM   2855 H HG21   . THR A 1 199 ? 132.01125 126.41222 126.77043 1.000 92.34374  ? 199 THR B HG21   1 
ATOM   2856 H HG22   . THR A 1 199 ? 130.94478 127.41447 127.35543 1.000 92.05713  ? 199 THR B HG22   1 
ATOM   2857 H HG23   . THR A 1 199 ? 132.48238 127.70002 127.55852 1.000 92.50132  ? 199 THR B HG23   1 
ATOM   2858 N N      . GLY A 1 200 ? 134.32018 124.18231 128.03434 1.000 83.88533  ? 200 GLY B N      1 
ATOM   2859 C CA     . GLY A 1 200 ? 135.14888 123.67520 126.96393 1.000 89.33235  ? 200 GLY B CA     1 
ATOM   2860 C C      . GLY A 1 200 ? 134.42581 123.66428 125.63242 1.000 90.57770  ? 200 GLY B C      1 
ATOM   2861 O O      . GLY A 1 200 ? 133.19979 123.72824 125.55017 1.000 95.20213  ? 200 GLY B O      1 
ATOM   2862 H H      . GLY A 1 200 ? 134.01762 123.58056 128.56893 1.000 90.64762  ? 200 GLY B H      1 
ATOM   2863 H HA2    . GLY A 1 200 ? 135.94160 124.22787 126.87893 1.000 91.54419  ? 200 GLY B HA2    1 
ATOM   2864 H HA3    . GLY A 1 200 ? 135.42628 122.76921 127.17103 1.000 91.89003  ? 200 GLY B HA3    1 
ATOM   2865 N N      . SER A 1 201 ? 135.21487 123.58237 124.56077 1.000 94.30370  ? 201 SER B N      1 
ATOM   2866 C CA     . SER A 1 201 ? 134.63654 123.56521 123.22194 1.000 92.54997  ? 201 SER B CA     1 
ATOM   2867 C C      . SER A 1 201 ? 133.77094 122.32954 123.01648 1.000 92.05908  ? 201 SER B C      1 
ATOM   2868 O O      . SER A 1 201 ? 132.61493 122.42969 122.59152 1.000 100.94404 ? 201 SER B O      1 
ATOM   2869 C CB     . SER A 1 201 ? 135.74697 123.62187 122.17471 1.000 98.59712  ? 201 SER B CB     1 
ATOM   2870 O OG     . SER A 1 201 ? 136.67899 124.64306 122.48011 1.000 103.63528 ? 201 SER B OG     1 
ATOM   2871 H H      . SER A 1 201 ? 136.07355 123.53626 124.58217 1.000 97.01425  ? 201 SER B H      1 
ATOM   2872 H HA     . SER A 1 201 ? 134.07531 124.34823 123.10874 1.000 96.28537  ? 201 SER B HA     1 
ATOM   2873 H HB2    . SER A 1 201 ? 136.20817 122.76866 122.15766 1.000 97.06549  ? 201 SER B HB2    1 
ATOM   2874 H HB3    . SER A 1 201 ? 135.35318 123.80305 121.30689 1.000 96.86015  ? 201 SER B HB3    1 
ATOM   2875 H HG     . SER A 1 201 ? 137.27950 124.66880 121.89319 1.000 97.56024  ? 201 SER B HG     1 
ATOM   2876 N N      . ASN A 1 202 ? 134.31486 121.14962 123.31776 1.000 88.45766  ? 202 ASN B N      1 
ATOM   2877 C CA     . ASN A 1 202 ? 133.56479 119.91821 123.09887 1.000 91.85930  ? 202 ASN B CA     1 
ATOM   2878 C C      . ASN A 1 202 ? 132.33667 119.85102 123.99548 1.000 92.29569  ? 202 ASN B C      1 
ATOM   2879 O O      . ASN A 1 202 ? 131.25396 119.45452 123.54887 1.000 96.36274  ? 202 ASN B O      1 
ATOM   2880 C CB     . ASN A 1 202 ? 134.46480 118.70974 123.33912 1.000 99.71265  ? 202 ASN B CB     1 
ATOM   2881 C CG     . ASN A 1 202 ? 135.58443 118.60964 122.32847 1.000 104.83029 ? 202 ASN B CG     1 
ATOM   2882 O OD1    . ASN A 1 202 ? 135.41514 118.95695 121.16064 1.000 103.86474 ? 202 ASN B OD1    1 
ATOM   2883 N ND2    . ASN A 1 202 ? 136.73923 118.13138 122.77255 1.000 103.13940 ? 202 ASN B ND2    1 
ATOM   2884 H H      . ASN A 1 202 ? 135.10273 121.03801 123.64400 1.000 96.53667  ? 202 ASN B H      1 
ATOM   2885 H HA     . ASN A 1 202 ? 133.26475 119.89076 122.17679 1.000 96.96230  ? 202 ASN B HA     1 
ATOM   2886 H HB2    . ASN A 1 202 ? 134.85876 118.77545 124.22302 1.000 97.96059  ? 202 ASN B HB2    1 
ATOM   2887 H HB3    . ASN A 1 202 ? 133.92994 117.90467 123.27008 1.000 97.86561  ? 202 ASN B HB3    1 
ATOM   2888 H HD21   . ASN A 1 202 ? 136.81990 117.89781 123.59636 1.000 98.04947  ? 202 ASN B HD21   1 
ATOM   2889 H HD22   . ASN A 1 202 ? 137.40594 118.05351 122.23641 1.000 97.76314  ? 202 ASN B HD22   1 
ATOM   2890 N N      . HIS A 1 203 ? 132.48400 120.22789 125.26656 1.000 87.58881  ? 203 HIS B N      1 
ATOM   2891 C CA     . HIS A 1 203 ? 131.35127 120.16415 126.18231 1.000 88.69088  ? 203 HIS B CA     1 
ATOM   2892 C C      . HIS A 1 203 ? 130.21692 121.06113 125.71269 1.000 89.32779  ? 203 HIS B C      1 
ATOM   2893 O O      . HIS A 1 203 ? 129.04899 120.65460 125.72272 1.000 99.02413  ? 203 HIS B O      1 
ATOM   2894 C CB     . HIS A 1 203 ? 131.78989 120.55906 127.59053 1.000 88.21714  ? 203 HIS B CB     1 
ATOM   2895 C CG     . HIS A 1 203 ? 132.65903 119.54229 128.25872 1.000 90.06077  ? 203 HIS B CG     1 
ATOM   2896 N ND1    . HIS A 1 203 ? 134.03210 119.64680 128.29638 1.000 96.94352  ? 203 HIS B ND1    1 
ATOM   2897 C CD2    . HIS A 1 203 ? 132.35038 118.39937 128.91461 1.000 92.98216  ? 203 HIS B CD2    1 
ATOM   2898 C CE1    . HIS A 1 203 ? 134.53226 118.61231 128.94740 1.000 96.87750  ? 203 HIS B CE1    1 
ATOM   2899 N NE2    . HIS A 1 203 ? 133.53276 117.84023 129.33300 1.000 98.56634  ? 203 HIS B NE2    1 
ATOM   2900 H H      . HIS A 1 203 ? 133.21451 120.51804 125.61542 1.000 93.01238  ? 203 HIS B H      1 
ATOM   2901 H HA     . HIS A 1 203 ? 131.02032 119.25302 126.21477 1.000 93.25180  ? 203 HIS B HA     1 
ATOM   2902 H HB2    . HIS A 1 203 ? 132.28819 121.38982 127.54144 1.000 93.30932  ? 203 HIS B HB2    1 
ATOM   2903 H HB3    . HIS A 1 203 ? 131.00032 120.68146 128.14049 1.000 92.77126  ? 203 HIS B HB3    1 
ATOM   2904 H HD2    . HIS A 1 203 ? 131.49739 118.05702 129.05560 1.000 93.29800  ? 203 HIS B HD2    1 
ATOM   2905 H HE1    . HIS A 1 203 ? 135.43468 118.45438 129.10707 1.000 93.78520  ? 203 HIS B HE1    1 
ATOM   2906 H HE2    . HIS A 1 203 ? 133.60971 117.10634 129.77453 1.000 94.21030  ? 203 HIS B HE2    1 
ATOM   2907 N N      . MET A 1 204 ? 130.53867 122.28824 125.30264 1.000 84.42544  ? 204 MET B N      1 
ATOM   2908 C CA     . MET A 1 204 ? 129.50287 123.19838 124.83089 1.000 89.27397  ? 204 MET B CA     1 
ATOM   2909 C C      . MET A 1 204 ? 128.82505 122.64516 123.58723 1.000 87.19990  ? 204 MET B C      1 
ATOM   2910 O O      . MET A 1 204 ? 127.59477 122.66083 123.47502 1.000 92.56247  ? 204 MET B O      1 
ATOM   2911 C CB     . MET A 1 204 ? 130.10238 124.57380 124.54739 1.000 91.79489  ? 204 MET B CB     1 
ATOM   2912 C CG     . MET A 1 204 ? 129.14861 125.51979 123.84421 1.000 92.82705  ? 204 MET B CG     1 
ATOM   2913 S SD     . MET A 1 204 ? 129.53781 127.25209 124.14246 1.000 105.04535 ? 204 MET B SD     1 
ATOM   2914 C CE     . MET A 1 204 ? 131.29771 127.26450 123.81801 1.000 97.27782  ? 204 MET B CE     1 
ATOM   2915 H H      . MET A 1 204 ? 131.33561 122.61123 125.28901 1.000 92.59630  ? 204 MET B H      1 
ATOM   2916 H HA     . MET A 1 204 ? 128.83706 123.30344 125.52820 1.000 93.42590  ? 204 MET B HA     1 
ATOM   2917 H HB2    . MET A 1 204 ? 130.36005 124.98279 125.38830 1.000 92.60345  ? 204 MET B HB2    1 
ATOM   2918 H HB3    . MET A 1 204 ? 130.88282 124.46419 123.98215 1.000 93.22181  ? 204 MET B HB3    1 
ATOM   2919 H HG2    . MET A 1 204 ? 129.19488 125.36286 122.88809 1.000 93.00117  ? 204 MET B HG2    1 
ATOM   2920 H HG3    . MET A 1 204 ? 128.24776 125.35626 124.16435 1.000 92.70999  ? 204 MET B HG3    1 
ATOM   2921 H HE1    . MET A 1 204 ? 131.61376 128.18068 123.84717 1.000 93.64814  ? 204 MET B HE1    1 
ATOM   2922 H HE2    . MET A 1 204 ? 131.74971 126.73771 124.49556 1.000 93.83173  ? 204 MET B HE2    1 
ATOM   2923 H HE3    . MET A 1 204 ? 131.45996 126.88643 122.93943 1.000 93.86800  ? 204 MET B HE3    1 
ATOM   2924 N N      . MET A 1 205 ? 129.61376 122.14445 122.63853 1.000 75.37064  ? 205 MET B N      1 
ATOM   2925 C CA     . MET A 1 205 ? 129.02732 121.56986 121.43553 1.000 82.02041  ? 205 MET B CA     1 
ATOM   2926 C C      . MET A 1 205 ? 128.05091 120.46040 121.79638 1.000 86.47803  ? 205 MET B C      1 
ATOM   2927 O O      . MET A 1 205 ? 126.89201 120.46981 121.36418 1.000 98.45183  ? 205 MET B O      1 
ATOM   2928 C CB     . MET A 1 205 ? 130.13294 121.04526 120.52080 1.000 87.13918  ? 205 MET B CB     1 
ATOM   2929 C CG     . MET A 1 205 ? 129.64181 120.19963 119.36344 1.000 82.81060  ? 205 MET B CG     1 
ATOM   2930 S SD     . MET A 1 205 ? 130.92948 119.93554 118.13066 1.000 93.07151  ? 205 MET B SD     1 
ATOM   2931 C CE     . MET A 1 205 ? 130.28808 118.50844 117.26349 1.000 87.77173  ? 205 MET B CE     1 
ATOM   2932 H H      . MET A 1 205 ? 130.47307 122.12625 122.66631 1.000 86.68082  ? 205 MET B H      1 
ATOM   2933 H HA     . MET A 1 205 ? 128.54921 122.26489 120.95677 1.000 86.64725  ? 205 MET B HA     1 
ATOM   2934 H HB2    . MET A 1 205 ? 130.61240 121.80203 120.14894 1.000 87.88114  ? 205 MET B HB2    1 
ATOM   2935 H HB3    . MET A 1 205 ? 130.73955 120.50091 121.04694 1.000 88.19373  ? 205 MET B HB3    1 
ATOM   2936 H HG2    . MET A 1 205 ? 129.35780 119.33439 119.69531 1.000 85.82153  ? 205 MET B HG2    1 
ATOM   2937 H HG3    . MET A 1 205 ? 128.90069 120.65225 118.93183 1.000 87.00603  ? 205 MET B HG3    1 
ATOM   2938 H HE1    . MET A 1 205 ? 130.83206 118.34835 116.47661 1.000 86.74664  ? 205 MET B HE1    1 
ATOM   2939 H HE2    . MET A 1 205 ? 130.32250 117.73834 117.85143 1.000 87.09393  ? 205 MET B HE2    1 
ATOM   2940 H HE3    . MET A 1 205 ? 129.37133 118.68523 117.00107 1.000 86.44827  ? 205 MET B HE3    1 
ATOM   2941 N N      . LEU A 1 206 ? 128.49284 119.51472 122.62631 1.000 72.59199  ? 206 LEU B N      1 
ATOM   2942 C CA     . LEU A 1 206 ? 127.64354 118.38405 122.98106 1.000 67.03869  ? 206 LEU B CA     1 
ATOM   2943 C C      . LEU A 1 206 ? 126.37075 118.84805 123.67405 1.000 78.77712  ? 206 LEU B C      1 
ATOM   2944 O O      . LEU A 1 206 ? 125.27105 118.39594 123.34103 1.000 93.17643  ? 206 LEU B O      1 
ATOM   2945 C CB     . LEU A 1 206 ? 128.41417 117.41506 123.87668 1.000 68.14226  ? 206 LEU B CB     1 
ATOM   2946 C CG     . LEU A 1 206 ? 127.58287 116.35202 124.59596 1.000 70.80396  ? 206 LEU B CG     1 
ATOM   2947 C CD1    . LEU A 1 206 ? 126.88874 115.45268 123.59439 1.000 75.37190  ? 206 LEU B CD1    1 
ATOM   2948 C CD2    . LEU A 1 206 ? 128.45743 115.53891 125.52870 1.000 85.55094  ? 206 LEU B CD2    1 
ATOM   2949 H H      . LEU A 1 206 ? 129.27069 119.50601 122.99274 1.000 80.04699  ? 206 LEU B H      1 
ATOM   2950 H HA     . LEU A 1 206 ? 127.39043 117.91135 122.17250 1.000 78.51807  ? 206 LEU B HA     1 
ATOM   2951 H HB2    . LEU A 1 206 ? 129.06599 116.94927 123.33138 1.000 79.86280  ? 206 LEU B HB2    1 
ATOM   2952 H HB3    . LEU A 1 206 ? 128.87403 117.93066 124.55733 1.000 79.62993  ? 206 LEU B HB3    1 
ATOM   2953 H HG     . LEU A 1 206 ? 126.90260 116.78078 125.13726 1.000 78.38851  ? 206 LEU B HG     1 
ATOM   2954 H HD11   . LEU A 1 206 ? 126.40636 114.76082 124.07336 1.000 78.81415  ? 206 LEU B HD11   1 
ATOM   2955 H HD12   . LEU A 1 206 ? 126.27027 115.98297 123.06796 1.000 79.77509  ? 206 LEU B HD12   1 
ATOM   2956 H HD13   . LEU A 1 206 ? 127.55641 115.05096 123.01698 1.000 79.49567  ? 206 LEU B HD13   1 
ATOM   2957 H HD21   . LEU A 1 206 ? 127.90405 114.89652 125.99988 1.000 80.50674  ? 206 LEU B HD21   1 
ATOM   2958 H HD22   . LEU A 1 206 ? 129.13070 115.07609 125.00616 1.000 81.01712  ? 206 LEU B HD22   1 
ATOM   2959 H HD23   . LEU A 1 206 ? 128.88287 116.13715 126.16281 1.000 81.14676  ? 206 LEU B HD23   1 
ATOM   2960 N N      . ASN A 1 207 ? 126.49591 119.75896 124.63920 1.000 72.97791  ? 207 ASN B N      1 
ATOM   2961 C CA     . ASN A 1 207 ? 125.33819 120.13125 125.44444 1.000 67.02610  ? 207 ASN B CA     1 
ATOM   2962 C C      . ASN A 1 207 ? 124.32632 120.92246 124.62692 1.000 76.91157  ? 207 ASN B C      1 
ATOM   2963 O O      . ASN A 1 207 ? 123.11776 120.65863 124.69090 1.000 85.39328  ? 207 ASN B O      1 
ATOM   2964 C CB     . ASN A 1 207 ? 125.78770 120.93117 126.66208 1.000 72.97107  ? 207 ASN B CB     1 
ATOM   2965 C CG     . ASN A 1 207 ? 126.49572 120.07513 127.68425 1.000 83.66055  ? 207 ASN B CG     1 
ATOM   2966 O OD1    . ASN A 1 207 ? 125.88162 119.23330 128.33774 1.000 90.86851  ? 207 ASN B OD1    1 
ATOM   2967 N ND2    . ASN A 1 207 ? 127.79782 120.28374 127.82901 1.000 88.21817  ? 207 ASN B ND2    1 
ATOM   2968 H H      . ASN A 1 207 ? 127.22552 120.16733 124.84301 1.000 81.45940  ? 207 ASN B H      1 
ATOM   2969 H HA     . ASN A 1 207 ? 124.90175 119.32382 125.76029 1.000 78.77985  ? 207 ASN B HA     1 
ATOM   2970 H HB2    . ASN A 1 207 ? 126.39548 121.63228 126.37725 1.000 80.89062  ? 207 ASN B HB2    1 
ATOM   2971 H HB3    . ASN A 1 207 ? 125.00520 121.31647 127.08402 1.000 80.80052  ? 207 ASN B HB3    1 
ATOM   2972 H HD21   . ASN A 1 207 ? 128.19241 120.88172 127.35372 1.000 83.04894  ? 207 ASN B HD21   1 
ATOM   2973 H HD22   . ASN A 1 207 ? 128.24673 119.82219 128.39910 1.000 82.59230  ? 207 ASN B HD22   1 
ATOM   2974 N N      . ILE A 1 208 ? 124.79442 121.90758 123.85907 1.000 71.65475  ? 208 ILE B N      1 
ATOM   2975 C CA     . ILE A 1 208 ? 123.86736 122.69440 123.05564 1.000 73.49296  ? 208 ILE B CA     1 
ATOM   2976 C C      . ILE A 1 208 ? 123.23180 121.82910 121.97649 1.000 77.21181  ? 208 ILE B C      1 
ATOM   2977 O O      . ILE A 1 208 ? 122.04563 121.98213 121.66814 1.000 80.67003  ? 208 ILE B O      1 
ATOM   2978 C CB     . ILE A 1 208 ? 124.56046 123.95160 122.48514 1.000 68.56426  ? 208 ILE B CB     1 
ATOM   2979 C CG1    . ILE A 1 208 ? 125.37502 123.64527 121.22065 1.000 84.56109  ? 208 ILE B CG1    1 
ATOM   2980 C CG2    . ILE A 1 208 ? 125.37666 124.67175 123.56345 1.000 78.24668  ? 208 ILE B CG2    1 
ATOM   2981 C CD1    . ILE A 1 208 ? 125.75277 124.88023 120.43912 1.000 89.33402  ? 208 ILE B CD1    1 
ATOM   2982 H H      . ILE A 1 208 ? 125.62253 122.12195 123.78072 1.000 80.14844  ? 208 ILE B H      1 
ATOM   2983 H HA     . ILE A 1 208 ? 123.15245 122.99980 123.63562 1.000 81.89504  ? 208 ILE B HA     1 
ATOM   2984 H HB     . ILE A 1 208 ? 123.85371 124.56053 122.21954 1.000 79.63369  ? 208 ILE B HB     1 
ATOM   2985 H HG12   . ILE A 1 208 ? 126.19283 123.19066 121.47529 1.000 82.77805  ? 208 ILE B HG12   1 
ATOM   2986 H HG13   . ILE A 1 208 ? 124.86463 123.08936 120.61470 1.000 81.59364  ? 208 ILE B HG13   1 
ATOM   2987 H HG21   . ILE A 1 208 ? 125.87718 125.39172 123.15001 1.000 81.31539  ? 208 ILE B HG21   1 
ATOM   2988 H HG22   . ILE A 1 208 ? 124.76490 125.03393 124.22258 1.000 81.77358  ? 208 ILE B HG22   1 
ATOM   2989 H HG23   . ILE A 1 208 ? 125.98406 124.05906 123.99398 1.000 81.19732  ? 208 ILE B HG23   1 
ATOM   2990 H HD11   . ILE A 1 208 ? 126.18704 124.60955 119.61573 1.000 83.17280  ? 208 ILE B HD11   1 
ATOM   2991 H HD12   . ILE A 1 208 ? 124.95196 125.38853 120.24115 1.000 81.45041  ? 208 ILE B HD12   1 
ATOM   2992 H HD13   . ILE A 1 208 ? 126.36095 125.41687 120.97044 1.000 83.00590  ? 208 ILE B HD13   1 
ATOM   2993 N N      . ASN A 1 209 ? 123.98437 120.88362 121.40719 1.000 83.83425  ? 209 ASN B N      1 
ATOM   2994 C CA     . ASN A 1 209 ? 123.38056 119.98454 120.43212 1.000 80.24482  ? 209 ASN B CA     1 
ATOM   2995 C C      . ASN A 1 209 ? 122.32842 119.09461 121.07980 1.000 87.50807  ? 209 ASN B C      1 
ATOM   2996 O O      . ASN A 1 209 ? 121.27553 118.84540 120.48676 1.000 96.69230  ? 209 ASN B O      1 
ATOM   2997 C CB     . ASN A 1 209 ? 124.45725 119.14263 119.75637 1.000 80.28248  ? 209 ASN B CB     1 
ATOM   2998 C CG     . ASN A 1 209 ? 125.13342 119.87564 118.62108 1.000 85.44957  ? 209 ASN B CG     1 
ATOM   2999 O OD1    . ASN A 1 209 ? 124.58781 119.98239 117.52568 1.000 87.03633  ? 209 ASN B OD1    1 
ATOM   3000 N ND2    . ASN A 1 209 ? 126.32685 120.39079 118.87767 1.000 93.21535  ? 209 ASN B ND2    1 
ATOM   3001 H H      . ASN A 1 209 ? 124.81851 120.74658 121.56449 1.000 86.52741  ? 209 ASN B H      1 
ATOM   3002 H HA     . ASN A 1 209 ? 122.94251 120.51275 119.74776 1.000 84.96702  ? 209 ASN B HA     1 
ATOM   3003 H HB2    . ASN A 1 209 ? 125.13398 118.90769 120.40997 1.000 86.50180  ? 209 ASN B HB2    1 
ATOM   3004 H HB3    . ASN A 1 209 ? 124.05027 118.33974 119.39469 1.000 84.84369  ? 209 ASN B HB3    1 
ATOM   3005 H HD21   . ASN A 1 209 ? 126.67713 120.29624 119.65669 1.000 87.68650  ? 209 ASN B HD21   1 
ATOM   3006 H HD22   . ASN A 1 209 ? 126.75238 120.81665 118.26359 1.000 87.22890  ? 209 ASN B HD22   1 
ATOM   3007 N N      . LEU A 1 210 ? 122.58955 118.60582 122.29374 1.000 76.52777  ? 210 LEU B N      1 
ATOM   3008 C CA     . LEU A 1 210 ? 121.60831 117.77147 122.98007 1.000 70.23875  ? 210 LEU B CA     1 
ATOM   3009 C C      . LEU A 1 210 ? 120.32724 118.54863 123.25288 1.000 77.87098  ? 210 LEU B C      1 
ATOM   3010 O O      . LEU A 1 210 ? 119.21873 118.05869 123.00216 1.000 84.45082  ? 210 LEU B O      1 
ATOM   3011 C CB     . LEU A 1 210 ? 122.19667 117.24034 124.28583 1.000 69.47897  ? 210 LEU B CB     1 
ATOM   3012 C CG     . LEU A 1 210 ? 123.04663 115.97507 124.18619 1.000 83.05610  ? 210 LEU B CG     1 
ATOM   3013 C CD1    . LEU A 1 210 ? 123.67170 115.66172 125.53153 1.000 89.63678  ? 210 LEU B CD1    1 
ATOM   3014 C CD2    . LEU A 1 210 ? 122.21945 114.79911 123.69783 1.000 79.63217  ? 210 LEU B CD2    1 
ATOM   3015 H H      . LEU A 1 210 ? 123.31559 118.74130 122.73312 1.000 79.73070  ? 210 LEU B H      1 
ATOM   3016 H HA     . LEU A 1 210 ? 121.39222 117.01325 122.41894 1.000 78.44688  ? 210 LEU B HA     1 
ATOM   3017 H HB2    . LEU A 1 210 ? 122.75616 117.93305 124.67032 1.000 78.52689  ? 210 LEU B HB2    1 
ATOM   3018 H HB3    . LEU A 1 210 ? 121.46412 117.04725 124.89151 1.000 78.27252  ? 210 LEU B HB3    1 
ATOM   3019 H HG     . LEU A 1 210 ? 123.76270 116.12391 123.54904 1.000 80.71324  ? 210 LEU B HG     1 
ATOM   3020 H HD11   . LEU A 1 210 ? 124.21775 114.86450 125.44788 1.000 81.08056  ? 210 LEU B HD11   1 
ATOM   3021 H HD12   . LEU A 1 210 ? 124.22119 116.41224 125.80600 1.000 80.69374  ? 210 LEU B HD12   1 
ATOM   3022 H HD13   . LEU A 1 210 ? 122.96580 115.51355 126.18006 1.000 80.10469  ? 210 LEU B HD13   1 
ATOM   3023 H HD21   . LEU A 1 210 ? 122.71618 113.97986 123.85069 1.000 80.42776  ? 210 LEU B HD21   1 
ATOM   3024 H HD22   . LEU A 1 210 ? 121.38413 114.77597 124.18999 1.000 78.91724  ? 210 LEU B HD22   1 
ATOM   3025 H HD23   . LEU A 1 210 ? 122.04265 114.90646 122.75042 1.000 78.69618  ? 210 LEU B HD23   1 
ATOM   3026 N N      . TRP A 1 211 ? 120.45921 119.76892 123.77194 1.000 69.27732  ? 211 TRP B N      1 
ATOM   3027 C CA     . TRP A 1 211 ? 119.27150 120.57078 124.04447 1.000 65.87083  ? 211 TRP B CA     1 
ATOM   3028 C C      . TRP A 1 211 ? 118.52400 120.89083 122.75695 1.000 63.49712  ? 211 TRP B C      1 
ATOM   3029 O O      . TRP A 1 211 ? 117.28665 120.83212 122.71184 1.000 73.84931  ? 211 TRP B O      1 
ATOM   3030 C CB     . TRP A 1 211 ? 119.66234 121.85219 124.77590 1.000 72.29386  ? 211 TRP B CB     1 
ATOM   3031 C CG     . TRP A 1 211 ? 119.81864 121.65840 126.24716 1.000 72.33951  ? 211 TRP B CG     1 
ATOM   3032 C CD1    . TRP A 1 211 ? 120.98694 121.59138 126.94421 1.000 68.94567  ? 211 TRP B CD1    1 
ATOM   3033 C CD2    . TRP A 1 211 ? 118.76926 121.49935 127.20633 1.000 73.29995  ? 211 TRP B CD2    1 
ATOM   3034 N NE1    . TRP A 1 211 ? 120.73134 121.40194 128.27894 1.000 67.21247  ? 211 TRP B NE1    1 
ATOM   3035 C CE2    . TRP A 1 211 ? 119.37598 121.34221 128.46559 1.000 75.88739  ? 211 TRP B CE2    1 
ATOM   3036 C CE3    . TRP A 1 211 ? 117.37513 121.47501 127.12231 1.000 70.15134  ? 211 TRP B CE3    1 
ATOM   3037 C CZ2    . TRP A 1 211 ? 118.63827 121.16478 129.63073 1.000 78.44473  ? 211 TRP B CZ2    1 
ATOM   3038 C CZ3    . TRP A 1 211 ? 116.64518 121.29853 128.27976 1.000 71.39485  ? 211 TRP B CZ3    1 
ATOM   3039 C CH2    . TRP A 1 211 ? 117.27702 121.14627 129.51717 1.000 74.22269  ? 211 TRP B CH2    1 
ATOM   3040 H H      . TRP A 1 211 ? 121.20612 120.14624 123.97053 1.000 74.50873  ? 211 TRP B H      1 
ATOM   3041 H HA     . TRP A 1 211 ? 118.67527 120.06666 124.61988 1.000 72.89544  ? 211 TRP B HA     1 
ATOM   3042 H HB2    . TRP A 1 211 ? 120.50836 122.17072 124.42401 1.000 74.54740  ? 211 TRP B HB2    1 
ATOM   3043 H HB3    . TRP A 1 211 ? 118.97211 122.51891 124.63357 1.000 74.38264  ? 211 TRP B HB3    1 
ATOM   3044 H HD1    . TRP A 1 211 ? 121.83519 121.66318 126.56958 1.000 74.60289  ? 211 TRP B HD1    1 
ATOM   3045 H HE1    . TRP A 1 211 ? 121.32511 121.33286 128.89728 1.000 73.24682  ? 211 TRP B HE1    1 
ATOM   3046 H HE3    . TRP A 1 211 ? 116.94751 121.57623 126.30274 1.000 73.42099  ? 211 TRP B HE3    1 
ATOM   3047 H HZ2    . TRP A 1 211 ? 119.05539 121.06282 130.45584 1.000 75.17280  ? 211 TRP B HZ2    1 
ATOM   3048 H HZ3    . TRP A 1 211 ? 115.71663 121.28115 128.23576 1.000 73.74256  ? 211 TRP B HZ3    1 
ATOM   3049 H HH2    . TRP A 1 211 ? 116.75912 121.02868 130.28049 1.000 73.91334  ? 211 TRP B HH2    1 
ATOM   3050 N N      . SER A 1 212 ? 119.25953 121.22611 121.69510 1.000 71.35077  ? 212 SER B N      1 
ATOM   3051 C CA     . SER A 1 212 ? 118.62053 121.54156 120.42661 1.000 87.17074  ? 212 SER B CA     1 
ATOM   3052 C C      . SER A 1 212 ? 117.86871 120.34001 119.87806 1.000 84.59650  ? 212 SER B C      1 
ATOM   3053 O O      . SER A 1 212 ? 116.74655 120.48062 119.38609 1.000 90.07991  ? 212 SER B O      1 
ATOM   3054 C CB     . SER A 1 212 ? 119.66426 122.02472 119.42221 1.000 89.30114  ? 212 SER B CB     1 
ATOM   3055 O OG     . SER A 1 212 ? 120.55893 120.98262 119.08207 1.000 97.84240  ? 212 SER B OG     1 
ATOM   3056 H H      . SER A 1 212 ? 120.11783 121.27655 121.68644 1.000 83.90399  ? 212 SER B H      1 
ATOM   3057 H HA     . SER A 1 212 ? 117.98143 122.25828 120.56404 1.000 87.33549  ? 212 SER B HA     1 
ATOM   3058 H HB2    . SER A 1 212 ? 119.21237 122.32713 118.61892 1.000 86.57939  ? 212 SER B HB2    1 
ATOM   3059 H HB3    . SER A 1 212 ? 120.16607 122.75569 119.81555 1.000 86.26226  ? 212 SER B HB3    1 
ATOM   3060 H HG     . SER A 1 212 ? 121.12584 121.26010 118.52785 1.000 87.42820  ? 212 SER B HG     1 
ATOM   3061 N N      . THR A 1 213 ? 118.46430 119.14762 119.95117 1.000 70.55389  ? 213 THR B N      1 
ATOM   3062 C CA     . THR A 1 213 ? 117.78167 117.97154 119.42410 1.000 71.41403  ? 213 THR B CA     1 
ATOM   3063 C C      . THR A 1 213 ? 116.57148 117.61381 120.27264 1.000 71.41136  ? 213 THR B C      1 
ATOM   3064 O O      . THR A 1 213 ? 115.55392 117.16655 119.74037 1.000 76.85806  ? 213 THR B O      1 
ATOM   3065 C CB     . THR A 1 213 ? 118.73280 116.77864 119.32388 1.000 73.66167  ? 213 THR B CB     1 
ATOM   3066 O OG1    . THR A 1 213 ? 118.02737 115.65582 118.78298 1.000 77.58584  ? 213 THR B OG1    1 
ATOM   3067 C CG2    . THR A 1 213 ? 119.28773 116.40051 120.67358 1.000 79.44103  ? 213 THR B CG2    1 
ATOM   3068 H H      . THR A 1 213 ? 119.24014 118.99940 120.29013 1.000 76.80397  ? 213 THR B H      1 
ATOM   3069 H HA     . THR A 1 213 ? 117.46512 118.17149 118.52949 1.000 77.04988  ? 213 THR B HA     1 
ATOM   3070 H HB     . THR A 1 213 ? 119.47408 117.00532 118.74059 1.000 77.14001  ? 213 THR B HB     1 
ATOM   3071 H HG1    . THR A 1 213 ? 117.78124 115.82388 117.99777 1.000 77.29114  ? 213 THR B HG1    1 
ATOM   3072 H HG21   . THR A 1 213 ? 119.85328 115.61716 120.58843 1.000 78.09026  ? 213 THR B HG21   1 
ATOM   3073 H HG22   . THR A 1 213 ? 119.81764 117.13018 121.01297 1.000 77.98397  ? 213 THR B HG22   1 
ATOM   3074 H HG23   . THR A 1 213 ? 118.57325 116.20326 121.29768 1.000 76.30813  ? 213 THR B HG23   1 
ATOM   3075 N N      . LEU A 1 214 ? 116.64867 117.81179 121.58951 1.000 83.06995  ? 214 LEU B N      1 
ATOM   3076 C CA     . LEU A 1 214 ? 115.47742 117.56571 122.42581 1.000 86.41664  ? 214 LEU B CA     1 
ATOM   3077 C C      . LEU A 1 214 ? 114.33153 118.49299 122.03881 1.000 81.81858  ? 214 LEU B C      1 
ATOM   3078 O O      . LEU A 1 214 ? 113.19771 118.04621 121.80836 1.000 82.49657  ? 214 LEU B O      1 
ATOM   3079 C CB     . LEU A 1 214 ? 115.84011 117.74444 123.89937 1.000 89.99545  ? 214 LEU B CB     1 
ATOM   3080 C CG     . LEU A 1 214 ? 114.66551 117.82010 124.87577 1.000 88.20285  ? 214 LEU B CG     1 
ATOM   3081 C CD1    . LEU A 1 214 ? 113.73396 116.63495 124.69466 1.000 82.41170  ? 214 LEU B CD1    1 
ATOM   3082 C CD2    . LEU A 1 214 ? 115.17160 117.88774 126.30513 1.000 92.99803  ? 214 LEU B CD2    1 
ATOM   3083 H H      . LEU A 1 214 ? 117.34771 118.08060 122.01212 1.000 84.07282  ? 214 LEU B H      1 
ATOM   3084 H HA     . LEU A 1 214 ? 115.18189 116.65110 122.29638 1.000 84.95115  ? 214 LEU B HA     1 
ATOM   3085 H HB2    . LEU A 1 214 ? 116.39275 116.99456 124.17016 1.000 85.48382  ? 214 LEU B HB2    1 
ATOM   3086 H HB3    . LEU A 1 214 ? 116.34577 118.56706 123.99133 1.000 85.73354  ? 214 LEU B HB3    1 
ATOM   3087 H HG     . LEU A 1 214 ? 114.15902 118.62929 124.70372 1.000 84.89312  ? 214 LEU B HG     1 
ATOM   3088 H HD11   . LEU A 1 214 ? 113.09101 116.62785 125.42107 1.000 85.22444  ? 214 LEU B HD11   1 
ATOM   3089 H HD12   . LEU A 1 214 ? 113.27172 116.71797 123.84672 1.000 84.09468  ? 214 LEU B HD12   1 
ATOM   3090 H HD13   . LEU A 1 214 ? 114.25690 115.81828 124.70968 1.000 85.21640  ? 214 LEU B HD13   1 
ATOM   3091 H HD21   . LEU A 1 214 ? 114.41206 117.93959 126.90618 1.000 86.10524  ? 214 LEU B HD21   1 
ATOM   3092 H HD22   . LEU A 1 214 ? 115.68999 117.09001 126.49422 1.000 85.91139  ? 214 LEU B HD22   1 
ATOM   3093 H HD23   . LEU A 1 214 ? 115.72800 118.67594 126.40542 1.000 85.49764  ? 214 LEU B HD23   1 
ATOM   3094 N N      . LEU A 1 215 ? 114.61318 119.79505 121.95481 1.000 82.99975  ? 215 LEU B N      1 
ATOM   3095 C CA     . LEU A 1 215 ? 113.56679 120.74722 121.59899 1.000 80.93395  ? 215 LEU B CA     1 
ATOM   3096 C C      . LEU A 1 215 ? 113.02918 120.47260 120.20155 1.000 89.04024  ? 215 LEU B C      1 
ATOM   3097 O O      . LEU A 1 215 ? 111.81731 120.55356 119.96440 1.000 103.36334 ? 215 LEU B O      1 
ATOM   3098 C CB     . LEU A 1 215 ? 114.10198 122.17365 121.69706 1.000 78.57853  ? 215 LEU B CB     1 
ATOM   3099 C CG     . LEU A 1 215 ? 114.37182 122.65808 123.12068 1.000 81.64885  ? 215 LEU B CG     1 
ATOM   3100 C CD1    . LEU A 1 215 ? 115.39620 123.77652 123.12421 1.000 84.85560  ? 215 LEU B CD1    1 
ATOM   3101 C CD2    . LEU A 1 215 ? 113.08132 123.11144 123.77569 1.000 88.64439  ? 215 LEU B CD2    1 
ATOM   3102 H H      . LEU A 1 215 ? 115.38609 120.14452 122.09653 1.000 85.96358  ? 215 LEU B H      1 
ATOM   3103 H HA     . LEU A 1 215 ? 112.83197 120.65831 122.22584 1.000 84.98045  ? 215 LEU B HA     1 
ATOM   3104 H HB2    . LEU A 1 215 ? 114.93694 122.22527 121.20612 1.000 86.00774  ? 215 LEU B HB2    1 
ATOM   3105 H HB3    . LEU A 1 215 ? 113.45294 122.77559 121.30027 1.000 85.08465  ? 215 LEU B HB3    1 
ATOM   3106 H HG     . LEU A 1 215 ? 114.72973 121.92245 123.64183 1.000 85.34406  ? 215 LEU B HG     1 
ATOM   3107 H HD11   . LEU A 1 215 ? 115.54044 124.06902 124.03758 1.000 85.98437  ? 215 LEU B HD11   1 
ATOM   3108 H HD12   . LEU A 1 215 ? 116.22647 123.44516 122.74736 1.000 86.30167  ? 215 LEU B HD12   1 
ATOM   3109 H HD13   . LEU A 1 215 ? 115.06046 124.51321 122.58975 1.000 85.93165  ? 215 LEU B HD13   1 
ATOM   3110 H HD21   . LEU A 1 215 ? 113.27463 123.41397 124.67673 1.000 87.34625  ? 215 LEU B HD21   1 
ATOM   3111 H HD22   . LEU A 1 215 ? 112.70234 123.83798 123.25656 1.000 86.38296  ? 215 LEU B HD22   1 
ATOM   3112 H HD23   . LEU A 1 215 ? 112.46214 122.36524 123.80263 1.000 86.52764  ? 215 LEU B HD23   1 
ATOM   3113 N N      . LEU A 1 216 ? 113.91563 120.14632 119.26111 1.000 81.06097  ? 216 LEU B N      1 
ATOM   3114 C CA     . LEU A 1 216 ? 113.48133 119.88144 117.89783 1.000 81.12266  ? 216 LEU B CA     1 
ATOM   3115 C C      . LEU A 1 216 ? 112.64034 118.61890 117.82157 1.000 85.33606  ? 216 LEU B C      1 
ATOM   3116 O O      . LEU A 1 216 ? 111.67686 118.56654 117.05945 1.000 81.05658  ? 216 LEU B O      1 
ATOM   3117 C CB     . LEU A 1 216 ? 114.68890 119.77212 116.97095 1.000 84.81603  ? 216 LEU B CB     1 
ATOM   3118 C CG     . LEU A 1 216 ? 115.05888 121.05486 116.23071 1.000 82.62735  ? 216 LEU B CG     1 
ATOM   3119 C CD1    . LEU A 1 216 ? 116.33060 120.84825 115.43876 1.000 88.59771  ? 216 LEU B CD1    1 
ATOM   3120 C CD2    . LEU A 1 216 ? 113.93211 121.50795 115.31611 1.000 79.87760  ? 216 LEU B CD2    1 
ATOM   3121 H H      . LEU A 1 216 ? 114.76295 120.07322 119.38865 1.000 84.15208  ? 216 LEU B H      1 
ATOM   3122 H HA     . LEU A 1 216 ? 112.93021 120.62069 117.59990 1.000 83.14665  ? 216 LEU B HA     1 
ATOM   3123 H HB2    . LEU A 1 216 ? 115.45937 119.50455 117.49551 1.000 84.17005  ? 216 LEU B HB2    1 
ATOM   3124 H HB3    . LEU A 1 216 ? 114.50169 119.09471 116.30269 1.000 84.43263  ? 216 LEU B HB3    1 
ATOM   3125 H HG     . LEU A 1 216 ? 115.21662 121.75252 116.88438 1.000 84.14252  ? 216 LEU B HG     1 
ATOM   3126 H HD11   . LEU A 1 216 ? 116.49927 121.64042 114.90632 1.000 85.83827  ? 216 LEU B HD11   1 
ATOM   3127 H HD12   . LEU A 1 216 ? 117.06619 120.69743 116.05301 1.000 84.70931  ? 216 LEU B HD12   1 
ATOM   3128 H HD13   . LEU A 1 216 ? 116.21763 120.07936 114.85975 1.000 84.06175  ? 216 LEU B HD13   1 
ATOM   3129 H HD21   . LEU A 1 216 ? 113.56478 120.73455 114.86035 1.000 84.29412  ? 216 LEU B HD21   1 
ATOM   3130 H HD22   . LEU A 1 216 ? 113.24416 121.93674 115.84860 1.000 84.31429  ? 216 LEU B HD22   1 
ATOM   3131 H HD23   . LEU A 1 216 ? 114.28489 122.13823 114.66875 1.000 83.43261  ? 216 LEU B HD23   1 
ATOM   3132 N N      . GLY A 1 217 ? 112.99392 117.58307 118.58134 1.000 99.25299  ? 217 GLY B N      1 
ATOM   3133 C CA     . GLY A 1 217 ? 112.16005 116.39483 118.60915 1.000 100.89199 ? 217 GLY B CA     1 
ATOM   3134 C C      . GLY A 1 217 ? 110.77816 116.69542 119.14919 1.000 100.94291 ? 217 GLY B C      1 
ATOM   3135 O O      . GLY A 1 217 ? 109.76335 116.30054 118.56498 1.000 101.20949 ? 217 GLY B O      1 
ATOM   3136 H H      . GLY A 1 217 ? 113.69550 117.54686 119.07762 1.000 97.62903  ? 217 GLY B H      1 
ATOM   3137 H HA2    . GLY A 1 217 ? 112.07872 116.03041 117.71516 1.000 98.50784  ? 217 GLY B HA2    1 
ATOM   3138 H HA3    . GLY A 1 217 ? 112.57191 115.72517 119.17723 1.000 98.81149  ? 217 GLY B HA3    1 
ATOM   3139 N N      . MET A 1 218 ? 110.72009 117.42793 120.26250 1.000 110.38970 ? 218 MET B N      1 
ATOM   3140 C CA     . MET A 1 218 ? 109.42737 117.82436 120.80694 1.000 110.29191 ? 218 MET B CA     1 
ATOM   3141 C C      . MET A 1 218 ? 108.60129 118.55255 119.75232 1.000 114.10538 ? 218 MET B C      1 
ATOM   3142 O O      . MET A 1 218 ? 107.45550 118.17992 119.47317 1.000 118.79081 ? 218 MET B O      1 
ATOM   3143 C CB     . MET A 1 218 ? 109.63360 118.70561 122.03997 1.000 114.36218 ? 218 MET B CB     1 
ATOM   3144 C CG     . MET A 1 218 ? 108.35262 119.09037 122.76074 1.000 119.43261 ? 218 MET B CG     1 
ATOM   3145 S SD     . MET A 1 218 ? 108.34001 120.81983 123.27101 1.000 124.43563 ? 218 MET B SD     1 
ATOM   3146 C CE     . MET A 1 218 ? 108.12385 121.63939 121.69311 1.000 117.20887 ? 218 MET B CE     1 
ATOM   3147 H H      . MET A 1 218 ? 111.40058 117.70195 120.71118 1.000 112.60043 ? 218 MET B H      1 
ATOM   3148 H HA     . MET A 1 218 ? 108.94747 117.02898 121.08653 1.000 113.54000 ? 218 MET B HA     1 
ATOM   3149 H HB2    . MET A 1 218 ? 110.19447 118.22869 122.67167 1.000 114.05084 ? 218 MET B HB2    1 
ATOM   3150 H HB3    . MET A 1 218 ? 110.07449 119.52484 121.76563 1.000 114.02270 ? 218 MET B HB3    1 
ATOM   3151 H HG2    . MET A 1 218 ? 107.59434 118.94467 122.17457 1.000 115.65981 ? 218 MET B HG2    1 
ATOM   3152 H HG3    . MET A 1 218 ? 108.26392 118.54397 123.55751 1.000 115.51463 ? 218 MET B HG3    1 
ATOM   3153 H HE1    . MET A 1 218 ? 108.09502 122.59823 121.83727 1.000 114.82623 ? 218 MET B HE1    1 
ATOM   3154 H HE2    . MET A 1 218 ? 108.86957 121.41365 121.11538 1.000 114.70685 ? 218 MET B HE2    1 
ATOM   3155 H HE3    . MET A 1 218 ? 107.29243 121.33951 121.29326 1.000 115.23050 ? 218 MET B HE3    1 
ATOM   3156 N N      . GLY A 1 219 ? 109.18394 119.58022 119.13205 1.000 113.27826 ? 219 GLY B N      1 
ATOM   3157 C CA     . GLY A 1 219 ? 108.43446 120.36560 118.16268 1.000 109.56459 ? 219 GLY B CA     1 
ATOM   3158 C C      . GLY A 1 219 ? 108.03573 119.56654 116.93589 1.000 115.28269 ? 219 GLY B C      1 
ATOM   3159 O O      . GLY A 1 219 ? 106.88720 119.61960 116.48982 1.000 122.98253 ? 219 GLY B O      1 
ATOM   3160 H H      . GLY A 1 219 ? 109.99572 119.83629 119.25414 1.000 113.74990 ? 219 GLY B H      1 
ATOM   3161 H HA2    . GLY A 1 219 ? 107.62822 120.70719 118.57998 1.000 114.14079 ? 219 GLY B HA2    1 
ATOM   3162 H HA3    . GLY A 1 219 ? 108.97258 121.11962 117.87473 1.000 112.80993 ? 219 GLY B HA3    1 
ATOM   3163 N N      . ILE A 1 220 ? 108.98108 118.81120 116.37442 1.000 100.64630 ? 220 ILE B N      1 
ATOM   3164 C CA     . ILE A 1 220 ? 108.73517 118.09045 115.13061 1.000 100.45897 ? 220 ILE B CA     1 
ATOM   3165 C C      . ILE A 1 220 ? 107.64195 117.05244 115.33153 1.000 106.50570 ? 220 ILE B C      1 
ATOM   3166 O O      . ILE A 1 220 ? 106.72650 116.92588 114.51037 1.000 109.48632 ? 220 ILE B O      1 
ATOM   3167 C CB     . ILE A 1 220 ? 110.04064 117.45267 114.61703 1.000 99.71310  ? 220 ILE B CB     1 
ATOM   3168 C CG1    . ILE A 1 220 ? 109.85494 116.87480 113.21589 1.000 110.50528 ? 220 ILE B CG1    1 
ATOM   3169 C CG2    . ILE A 1 220 ? 110.50606 116.35754 115.54129 1.000 102.68360 ? 220 ILE B CG2    1 
ATOM   3170 C CD1    . ILE A 1 220 ? 111.10489 116.23057 112.65274 1.000 112.07123 ? 220 ILE B CD1    1 
ATOM   3171 H H      . ILE A 1 220 ? 109.77152 118.70186 116.69535 1.000 104.02498 ? 220 ILE B H      1 
ATOM   3172 H HA     . ILE A 1 220 ? 108.42716 118.72069 114.46191 1.000 104.92444 ? 220 ILE B HA     1 
ATOM   3173 H HB     . ILE A 1 220 ? 110.72593 118.13833 114.58033 1.000 104.07924 ? 220 ILE B HB     1 
ATOM   3174 H HG12   . ILE A 1 220 ? 109.15267 116.20956 113.23925 1.000 105.87267 ? 220 ILE B HG12   1 
ATOM   3175 H HG13   . ILE A 1 220 ? 109.61161 117.58818 112.61237 1.000 106.19488 ? 220 ILE B HG13   1 
ATOM   3176 H HG21   . ILE A 1 220 ? 111.44368 116.17518 115.37213 1.000 103.95372 ? 220 ILE B HG21   1 
ATOM   3177 H HG22   . ILE A 1 220 ? 110.38776 116.65573 116.45056 1.000 104.82542 ? 220 ILE B HG22   1 
ATOM   3178 H HG23   . ILE A 1 220 ? 109.97748 115.55994 115.38180 1.000 105.12601 ? 220 ILE B HG23   1 
ATOM   3179 H HD11   . ILE A 1 220 ? 110.96461 116.04153 111.71180 1.000 106.00693 ? 220 ILE B HD11   1 
ATOM   3180 H HD12   . ILE A 1 220 ? 111.85000 116.84217 112.75989 1.000 105.18439 ? 220 ILE B HD12   1 
ATOM   3181 H HD13   . ILE A 1 220 ? 111.28216 115.40620 113.13196 1.000 105.47303 ? 220 ILE B HD13   1 
ATOM   3182 N N      . LEU A 1 221 ? 107.70999 116.29485 116.42961 1.000 107.47801 ? 221 LEU B N      1 
ATOM   3183 C CA     . LEU A 1 221 ? 106.64937 115.33143 116.68682 1.000 107.23398 ? 221 LEU B CA     1 
ATOM   3184 C C      . LEU A 1 221 ? 105.33382 116.03299 116.99510 1.000 115.69514 ? 221 LEU B C      1 
ATOM   3185 O O      . LEU A 1 221 ? 104.26634 115.53765 116.61733 1.000 114.31895 ? 221 LEU B O      1 
ATOM   3186 C CB     . LEU A 1 221 ? 107.05195 114.39966 117.83011 1.000 98.57969  ? 221 LEU B CB     1 
ATOM   3187 C CG     . LEU A 1 221 ? 106.23923 113.11428 118.01890 1.000 106.11250 ? 221 LEU B CG     1 
ATOM   3188 C CD1    . LEU A 1 221 ? 105.80926 112.49628 116.69693 1.000 102.83004 ? 221 LEU B CD1    1 
ATOM   3189 C CD2    . LEU A 1 221 ? 107.04400 112.11208 118.82688 1.000 114.52774 ? 221 LEU B CD2    1 
ATOM   3190 H H      . LEU A 1 221 ? 108.33590 116.31994 117.01891 1.000 107.56272 ? 221 LEU B H      1 
ATOM   3191 H HA     . LEU A 1 221 ? 106.52385 114.80407 115.88386 1.000 107.60395 ? 221 LEU B HA     1 
ATOM   3192 H HB2    . LEU A 1 221 ? 107.97405 114.13386 117.68851 1.000 106.39125 ? 221 LEU B HB2    1 
ATOM   3193 H HB3    . LEU A 1 221 ? 106.98930 114.89889 118.65944 1.000 106.92409 ? 221 LEU B HB3    1 
ATOM   3194 H HG     . LEU A 1 221 ? 105.43680 113.32386 118.52208 1.000 108.59620 ? 221 LEU B HG     1 
ATOM   3195 H HD11   . LEU A 1 221 ? 105.46108 111.60655 116.86453 1.000 106.99853 ? 221 LEU B HD11   1 
ATOM   3196 H HD12   . LEU A 1 221 ? 105.12036 113.05011 116.29726 1.000 107.84192 ? 221 LEU B HD12   1 
ATOM   3197 H HD13   . LEU A 1 221 ? 106.57811 112.44412 116.10791 1.000 107.70469 ? 221 LEU B HD13   1 
ATOM   3198 H HD21   . LEU A 1 221 ? 106.51103 111.31231 118.95767 1.000 109.15990 ? 221 LEU B HD21   1 
ATOM   3199 H HD22   . LEU A 1 221 ? 107.85503 111.89383 118.34182 1.000 108.78632 ? 221 LEU B HD22   1 
ATOM   3200 H HD23   . LEU A 1 221 ? 107.26675 112.50527 119.68519 1.000 109.54654 ? 221 LEU B HD23   1 
ATOM   3201 N N      . PHE A 1 222 ? 105.38617 117.18547 117.66734 1.000 131.56415 ? 222 PHE B N      1 
ATOM   3202 C CA     . PHE A 1 222 ? 104.16527 117.93858 117.93197 1.000 128.98611 ? 222 PHE B CA     1 
ATOM   3203 C C      . PHE A 1 222 ? 103.55431 118.46753 116.64010 1.000 127.39729 ? 222 PHE B C      1 
ATOM   3204 O O      . PHE A 1 222 ? 102.35286 118.30613 116.39829 1.000 132.70960 ? 222 PHE B O      1 
ATOM   3205 C CB     . PHE A 1 222 ? 104.45880 119.08838 118.89432 1.000 129.77717 ? 222 PHE B CB     1 
ATOM   3206 C CG     . PHE A 1 222 ? 103.34531 120.08858 118.99541 1.000 129.38240 ? 222 PHE B CG     1 
ATOM   3207 C CD1    . PHE A 1 222 ? 102.23671 119.83347 119.78385 1.000 129.78129 ? 222 PHE B CD1    1 
ATOM   3208 C CD2    . PHE A 1 222 ? 103.40567 121.28312 118.29866 1.000 127.02159 ? 222 PHE B CD2    1 
ATOM   3209 C CE1    . PHE A 1 222 ? 101.20989 120.75151 119.87643 1.000 130.53931 ? 222 PHE B CE1    1 
ATOM   3210 C CE2    . PHE A 1 222 ? 102.38239 122.20499 118.38739 1.000 128.40497 ? 222 PHE B CE2    1 
ATOM   3211 C CZ     . PHE A 1 222 ? 101.28307 121.93918 119.17712 1.000 131.68243 ? 222 PHE B CZ     1 
ATOM   3212 H H      . PHE A 1 222 ? 106.10431 117.54544 117.97450 1.000 127.83124 ? 222 PHE B H      1 
ATOM   3213 H HA     . PHE A 1 222 ? 103.51697 117.35234 118.35270 1.000 128.40323 ? 222 PHE B HA     1 
ATOM   3214 H HB2    . PHE A 1 222 ? 104.61181 118.72377 119.78017 1.000 128.42841 ? 222 PHE B HB2    1 
ATOM   3215 H HB3    . PHE A 1 222 ? 105.25167 119.55678 118.58956 1.000 128.30346 ? 222 PHE B HB3    1 
ATOM   3216 H HD1    . PHE A 1 222 ? 102.18291 119.03444 120.25644 1.000 128.44722 ? 222 PHE B HD1    1 
ATOM   3217 H HD2    . PHE A 1 222 ? 104.14486 121.46670 117.76486 1.000 128.06714 ? 222 PHE B HD2    1 
ATOM   3218 H HE1    . PHE A 1 222 ? 100.46997 120.57020 120.40958 1.000 128.26940 ? 222 PHE B HE1    1 
ATOM   3219 H HE2    . PHE A 1 222 ? 102.43420 123.00455 117.91534 1.000 128.26616 ? 222 PHE B HE2    1 
ATOM   3220 H HZ     . PHE A 1 222 ? 100.59274 122.55948 119.23849 1.000 128.78329 ? 222 PHE B HZ     1 
ATOM   3221 N N      . THR A 1 223 ? 104.36684 119.10431 115.79456 1.000 120.52844 ? 223 THR B N      1 
ATOM   3222 C CA     . THR A 1 223 ? 103.84800 119.66053 114.55117 1.000 123.93394 ? 223 THR B CA     1 
ATOM   3223 C C      . THR A 1 223 ? 103.46006 118.57551 113.55587 1.000 126.21977 ? 223 THR B C      1 
ATOM   3224 O O      . THR A 1 223 ? 102.63780 118.83031 112.67001 1.000 126.25518 ? 223 THR B O      1 
ATOM   3225 C CB     . THR A 1 223 ? 104.87765 120.60398 113.92882 1.000 126.28349 ? 223 THR B CB     1 
ATOM   3226 O OG1    . THR A 1 223 ? 105.12136 121.70003 114.81899 1.000 126.22147 ? 223 THR B OG1    1 
ATOM   3227 C CG2    . THR A 1 223 ? 104.37679 121.14653 112.59621 1.000 123.26322 ? 223 THR B CG2    1 
ATOM   3228 H H      . THR A 1 223 ? 105.20921 119.22549 115.91789 1.000 123.12938 ? 223 THR B H      1 
ATOM   3229 H HA     . THR A 1 223 ? 103.05225 120.17882 114.74897 1.000 123.97229 ? 223 THR B HA     1 
ATOM   3230 H HB     . THR A 1 223 ? 105.70708 120.12613 113.78029 1.000 124.08355 ? 223 THR B HB     1 
ATOM   3231 H HG1    . THR A 1 223 ? 105.68598 122.22321 114.48252 1.000 123.88801 ? 223 THR B HG1    1 
ATOM   3232 H HG21   . THR A 1 223 ? 104.93639 121.88569 112.31132 1.000 123.78773 ? 223 THR B HG21   1 
ATOM   3233 H HG22   . THR A 1 223 ? 104.40206 120.45578 111.91659 1.000 123.30963 ? 223 THR B HG22   1 
ATOM   3234 H HG23   . THR A 1 223 ? 103.46489 121.46335 112.69053 1.000 123.24610 ? 223 THR B HG23   1 
ATOM   3235 N N      . GLY A 1 224 ? 104.03345 117.37931 113.67624 1.000 124.85530 ? 224 GLY B N      1 
ATOM   3236 C CA     . GLY A 1 224 ? 103.59054 116.23085 112.91783 1.000 124.36266 ? 224 GLY B CA     1 
ATOM   3237 C C      . GLY A 1 224 ? 104.29119 116.00506 111.59616 1.000 125.67851 ? 224 GLY B C      1 
ATOM   3238 O O      . GLY A 1 224 ? 104.15059 114.91755 111.02261 1.000 123.23981 ? 224 GLY B O      1 
ATOM   3239 H H      . GLY A 1 224 ? 104.69246 117.21239 114.20299 1.000 122.64533 ? 224 GLY B H      1 
ATOM   3240 H HA2    . GLY A 1 224 ? 103.71542 115.43461 113.45765 1.000 122.82744 ? 224 GLY B HA2    1 
ATOM   3241 H HA3    . GLY A 1 224 ? 102.64169 116.32262 112.73814 1.000 123.28320 ? 224 GLY B HA3    1 
ATOM   3242 N N      . GLU A 1 225 ? 105.04403 116.98255 111.09067 1.000 125.61093 ? 225 GLU B N      1 
ATOM   3243 C CA     . GLU A 1 225 ? 105.70690 116.79645 109.80378 1.000 123.62049 ? 225 GLU B CA     1 
ATOM   3244 C C      . GLU A 1 225 ? 106.82244 115.76097 109.84888 1.000 117.86586 ? 225 GLU B C      1 
ATOM   3245 O O      . GLU A 1 225 ? 107.45306 115.52511 108.81335 1.000 117.89880 ? 225 GLU B O      1 
ATOM   3246 C CB     . GLU A 1 225 ? 106.25398 118.12520 109.26437 1.000 122.87019 ? 225 GLU B CB     1 
ATOM   3247 C CG     . GLU A 1 225 ? 107.46584 118.72707 109.97628 1.000 115.76901 ? 225 GLU B CG     1 
ATOM   3248 C CD     . GLU A 1 225 ? 107.25354 118.94185 111.45696 1.000 118.88669 ? 225 GLU B CD     1 
ATOM   3249 O OE1    . GLU A 1 225 ? 108.23257 119.26220 112.15721 1.000 120.20071 ? 225 GLU B OE1    1 
ATOM   3250 O OE2    . GLU A 1 225 ? 106.10887 118.78919 111.92479 1.000 120.60611 ? 225 GLU B OE2    1 
ATOM   3251 H H      . GLU A 1 225 ? 105.16000 117.74650 111.45686 1.000 119.91319 ? 225 GLU B H      1 
ATOM   3252 H HA     . GLU A 1 225 ? 105.04825 116.47846 109.16930 1.000 119.61109 ? 225 GLU B HA     1 
ATOM   3253 H HB2    . GLU A 1 225 ? 106.50739 117.99086 108.33780 1.000 119.89032 ? 225 GLU B HB2    1 
ATOM   3254 H HB3    . GLU A 1 225 ? 105.54245 118.78331 109.30781 1.000 120.02200 ? 225 GLU B HB3    1 
ATOM   3255 H HG2    . GLU A 1 225 ? 108.22272 118.13011 109.86835 1.000 118.06460 ? 225 GLU B HG2    1 
ATOM   3256 H HG3    . GLU A 1 225 ? 107.66681 119.58796 109.57752 1.000 118.70711 ? 225 GLU B HG3    1 
ATOM   3257 N N      . LEU A 1 226 ? 107.09129 115.13952 110.99878 1.000 106.16286 ? 226 LEU B N      1 
ATOM   3258 C CA     . LEU A 1 226 ? 107.92123 113.94102 110.98995 1.000 102.01142 ? 226 LEU B CA     1 
ATOM   3259 C C      . LEU A 1 226 ? 107.23632 112.82786 110.21161 1.000 109.09602 ? 226 LEU B C      1 
ATOM   3260 O O      . LEU A 1 226 ? 107.87395 112.12917 109.41658 1.000 115.88397 ? 226 LEU B O      1 
ATOM   3261 C CB     . LEU A 1 226 ? 108.21999 113.48781 112.41695 1.000 102.32268 ? 226 LEU B CB     1 
ATOM   3262 C CG     . LEU A 1 226 ? 108.99967 112.17746 112.52625 1.000 106.38047 ? 226 LEU B CG     1 
ATOM   3263 C CD1    . LEU A 1 226 ? 110.13327 112.31916 113.52548 1.000 105.82713 ? 226 LEU B CD1    1 
ATOM   3264 C CD2    . LEU A 1 226 ? 108.08141 111.03096 112.91597 1.000 113.51171 ? 226 LEU B CD2    1 
ATOM   3265 H H      . LEU A 1 226 ? 106.81456 115.38509 111.77481 1.000 109.07118 ? 226 LEU B H      1 
ATOM   3266 H HA     . LEU A 1 226 ? 108.76428 114.14033 110.55367 1.000 107.45108 ? 226 LEU B HA     1 
ATOM   3267 H HB2    . LEU A 1 226 ? 108.74525 114.17083 112.85703 1.000 106.86870 ? 226 LEU B HB2    1 
ATOM   3268 H HB3    . LEU A 1 226 ? 107.37956 113.36974 112.88686 1.000 108.37232 ? 226 LEU B HB3    1 
ATOM   3269 H HG     . LEU A 1 226 ? 109.38940 111.96804 111.66307 1.000 107.79297 ? 226 LEU B HG     1 
ATOM   3270 H HD11   . LEU A 1 226 ? 110.58477 111.46516 113.61284 1.000 108.02328 ? 226 LEU B HD11   1 
ATOM   3271 H HD12   . LEU A 1 226 ? 110.75463 112.99148 113.20453 1.000 107.19590 ? 226 LEU B HD12   1 
ATOM   3272 H HD13   . LEU A 1 226 ? 109.76654 112.58844 114.38197 1.000 108.25906 ? 226 LEU B HD13   1 
ATOM   3273 H HD21   . LEU A 1 226 ? 108.60118 110.21329 112.96320 1.000 108.06475 ? 226 LEU B HD21   1 
ATOM   3274 H HD22   . LEU A 1 226 ? 107.68719 111.22285 113.78117 1.000 109.50768 ? 226 LEU B HD22   1 
ATOM   3275 H HD23   . LEU A 1 226 ? 107.38495 110.94229 112.24681 1.000 108.94532 ? 226 LEU B HD23   1 
ATOM   3276 N N      . TRP A 1 227 ? 105.93204 112.65022 110.42734 1.000 111.07142 ? 227 TRP B N      1 
ATOM   3277 C CA     . TRP A 1 227 ? 105.16572 111.72309 109.60344 1.000 116.48758 ? 227 TRP B CA     1 
ATOM   3278 C C      . TRP A 1 227 ? 105.16214 112.17132 108.14780 1.000 119.07263 ? 227 TRP B C      1 
ATOM   3279 O O      . TRP A 1 227 ? 105.35425 111.35895 107.23395 1.000 114.93369 ? 227 TRP B O      1 
ATOM   3280 C CB     . TRP A 1 227 ? 103.73707 111.62279 110.13794 1.000 114.78212 ? 227 TRP B CB     1 
ATOM   3281 C CG     . TRP A 1 227 ? 103.03009 110.35038 109.78635 1.000 120.35019 ? 227 TRP B CG     1 
ATOM   3282 C CD1    . TRP A 1 227 ? 102.26746 110.11494 108.67929 1.000 119.54876 ? 227 TRP B CD1    1 
ATOM   3283 C CD2    . TRP A 1 227 ? 103.00233 109.14245 110.55635 1.000 121.01396 ? 227 TRP B CD2    1 
ATOM   3284 N NE1    . TRP A 1 227 ? 101.77393 108.83288 108.70803 1.000 116.61128 ? 227 TRP B NE1    1 
ATOM   3285 C CE2    . TRP A 1 227 ? 102.21051 108.21514 109.85035 1.000 118.32263 ? 227 TRP B CE2    1 
ATOM   3286 C CE3    . TRP A 1 227 ? 103.57355 108.75402 111.77139 1.000 117.92814 ? 227 TRP B CE3    1 
ATOM   3287 C CZ2    . TRP A 1 227 ? 101.97593 106.92533 110.31891 1.000 114.06583 ? 227 TRP B CZ2    1 
ATOM   3288 C CZ3    . TRP A 1 227 ? 103.34001 107.47311 112.23360 1.000 119.01379 ? 227 TRP B CZ3    1 
ATOM   3289 C CH2    . TRP A 1 227 ? 102.54785 106.57438 111.50921 1.000 117.42911 ? 227 TRP B CH2    1 
ATOM   3290 H H      . TRP A 1 227 ? 105.47502 113.04990 111.03648 1.000 114.75880 ? 227 TRP B H      1 
ATOM   3291 H HA     . TRP A 1 227 ? 105.57087 110.84281 109.64964 1.000 116.13273 ? 227 TRP B HA     1 
ATOM   3292 H HB2    . TRP A 1 227 ? 103.76260 111.68735 111.10540 1.000 114.43542 ? 227 TRP B HB2    1 
ATOM   3293 H HB3    . TRP A 1 227 ? 103.21796 112.35769 109.77496 1.000 116.31349 ? 227 TRP B HB3    1 
ATOM   3294 H HD1    . TRP A 1 227 ? 102.10749 110.73161 108.00198 1.000 116.20601 ? 227 TRP B HD1    1 
ATOM   3295 H HE1    . TRP A 1 227 ? 101.27202 108.47656 108.10729 1.000 115.51637 ? 227 TRP B HE1    1 
ATOM   3296 H HE3    . TRP A 1 227 ? 104.10127 109.34550 112.25827 1.000 115.03792 ? 227 TRP B HE3    1 
ATOM   3297 H HZ2    . TRP A 1 227 ? 101.45095 106.32572 109.83959 1.000 115.13377 ? 227 TRP B HZ2    1 
ATOM   3298 H HZ3    . TRP A 1 227 ? 103.71490 107.20311 113.04087 1.000 115.69713 ? 227 TRP B HZ3    1 
ATOM   3299 H HH2    . TRP A 1 227 ? 102.40820 105.71848 111.84536 1.000 115.86230 ? 227 TRP B HH2    1 
ATOM   3300 N N      . GLU A 1 228 ? 104.95652 113.46914 107.91430 1.000 121.97098 ? 228 GLU B N      1 
ATOM   3301 C CA     . GLU A 1 228 ? 104.94696 113.98236 106.54952 1.000 120.86246 ? 228 GLU B CA     1 
ATOM   3302 C C      . GLU A 1 228 ? 106.33359 113.91165 105.92525 1.000 119.74298 ? 228 GLU B C      1 
ATOM   3303 O O      . GLU A 1 228 ? 106.46492 113.66564 104.72205 1.000 119.72369 ? 228 GLU B O      1 
ATOM   3304 C CB     . GLU A 1 228 ? 104.41887 115.41594 106.53224 1.000 117.69944 ? 228 GLU B CB     1 
ATOM   3305 C CG     . GLU A 1 228 ? 103.08062 115.58230 107.23555 1.000 121.24768 ? 228 GLU B CG     1 
ATOM   3306 C CD     . GLU A 1 228 ? 102.06621 116.32524 106.39341 1.000 123.91746 ? 228 GLU B CD     1 
ATOM   3307 O OE1    . GLU A 1 228 ? 102.46739 117.24057 105.64466 1.000 124.71575 ? 228 GLU B OE1    1 
ATOM   3308 O OE2    . GLU A 1 228 ? 100.86596 115.99204 106.47919 1.000 119.06784 ? 228 GLU B OE2    1 
ATOM   3309 H H      . GLU A 1 228 ? 104.82248 114.06333 108.52141 1.000 120.10060 ? 228 GLU B H      1 
ATOM   3310 H HA     . GLU A 1 228 ? 104.34993 113.43784 106.01287 1.000 120.35480 ? 228 GLU B HA     1 
ATOM   3311 H HB2    . GLU A 1 228 ? 105.06190 115.99225 106.97336 1.000 119.31540 ? 228 GLU B HB2    1 
ATOM   3312 H HB3    . GLU A 1 228 ? 104.30779 115.69381 105.60978 1.000 119.85394 ? 228 GLU B HB3    1 
ATOM   3313 H HG2    . GLU A 1 228 ? 102.71713 114.70564 107.43579 1.000 120.66229 ? 228 GLU B HG2    1 
ATOM   3314 H HG3    . GLU A 1 228 ? 103.21005 116.08271 108.05553 1.000 119.89791 ? 228 GLU B HG3    1 
ATOM   3315 N N      . PHE A 1 229 ? 107.38220 114.13078 106.71993 1.000 107.31321 ? 229 PHE B N      1 
ATOM   3316 C CA     . PHE A 1 229 ? 108.73138 113.95341 106.19696 1.000 100.73169 ? 229 PHE B CA     1 
ATOM   3317 C C      . PHE A 1 229 ? 108.97052 112.50501 105.80177 1.000 104.51197 ? 229 PHE B C      1 
ATOM   3318 O O      . PHE A 1 229 ? 109.63247 112.22910 104.79647 1.000 107.23691 ? 229 PHE B O      1 
ATOM   3319 C CB     . PHE A 1 229 ? 109.76944 114.39482 107.22366 1.000 101.38448 ? 229 PHE B CB     1 
ATOM   3320 C CG     . PHE A 1 229 ? 111.12667 113.80177 106.99136 1.000 95.53153  ? 229 PHE B CG     1 
ATOM   3321 C CD1    . PHE A 1 229 ? 111.97057 114.33073 106.03297 1.000 97.54983  ? 229 PHE B CD1    1 
ATOM   3322 C CD2    . PHE A 1 229 ? 111.55475 112.70822 107.72334 1.000 102.45127 ? 229 PHE B CD2    1 
ATOM   3323 C CE1    . PHE A 1 229 ? 113.21883 113.78505 105.81333 1.000 104.47180 ? 229 PHE B CE1    1 
ATOM   3324 C CE2    . PHE A 1 229 ? 112.80153 112.15834 107.50787 1.000 104.59192 ? 229 PHE B CE2    1 
ATOM   3325 C CZ     . PHE A 1 229 ? 113.63443 112.69698 106.55147 1.000 104.83402 ? 229 PHE B CZ     1 
ATOM   3326 H H      . PHE A 1 229 ? 107.33978 114.37587 107.54290 1.000 105.68891 ? 229 PHE B H      1 
ATOM   3327 H HA     . PHE A 1 229 ? 108.83886 114.50312 105.40485 1.000 103.44465 ? 229 PHE B HA     1 
ATOM   3328 H HB2    . PHE A 1 229 ? 109.85609 115.36035 107.18723 1.000 104.43781 ? 229 PHE B HB2    1 
ATOM   3329 H HB3    . PHE A 1 229 ? 109.47305 114.12333 108.10650 1.000 104.76415 ? 229 PHE B HB3    1 
ATOM   3330 H HD1    . PHE A 1 229 ? 111.69520 115.06461 105.53244 1.000 102.86998 ? 229 PHE B HD1    1 
ATOM   3331 H HD2    . PHE A 1 229 ? 110.99634 112.34116 108.37011 1.000 104.32953 ? 229 PHE B HD2    1 
ATOM   3332 H HE1    . PHE A 1 229 ? 113.77913 114.15044 105.16711 1.000 104.43437 ? 229 PHE B HE1    1 
ATOM   3333 H HE2    . PHE A 1 229 ? 113.07961 111.42472 108.00737 1.000 104.33218 ? 229 PHE B HE2    1 
ATOM   3334 H HZ     . PHE A 1 229 ? 114.47553 112.32817 106.40477 1.000 104.23059 ? 229 PHE B HZ     1 
ATOM   3335 N N      . LEU A 1 230 ? 108.45587 111.56284 106.59329 1.000 122.30615 ? 230 LEU B N      1 
ATOM   3336 C CA     . LEU A 1 230 ? 108.56916 110.15636 106.22612 1.000 124.75325 ? 230 LEU B CA     1 
ATOM   3337 C C      . LEU A 1 230 ? 107.81363 109.86866 104.93553 1.000 126.35526 ? 230 LEU B C      1 
ATOM   3338 O O      . LEU A 1 230 ? 108.28037 109.09366 104.09389 1.000 120.69421 ? 230 LEU B O      1 
ATOM   3339 C CB     . LEU A 1 230 ? 108.05620 109.27531 107.36341 1.000 120.66810 ? 230 LEU B CB     1 
ATOM   3340 C CG     . LEU A 1 230 ? 108.93292 109.27146 108.61640 1.000 114.55128 ? 230 LEU B CG     1 
ATOM   3341 C CD1    . LEU A 1 230 ? 108.19440 108.64366 109.78291 1.000 119.99021 ? 230 LEU B CD1    1 
ATOM   3342 C CD2    . LEU A 1 230 ? 110.23660 108.54255 108.35469 1.000 116.84887 ? 230 LEU B CD2    1 
ATOM   3343 H H      . LEU A 1 230 ? 108.04396 111.71002 107.33377 1.000 119.13430 ? 230 LEU B H      1 
ATOM   3344 H HA     . LEU A 1 230 ? 109.50340 109.94404 106.07730 1.000 119.41399 ? 230 LEU B HA     1 
ATOM   3345 H HB2    . LEU A 1 230 ? 107.17518 109.58735 107.62309 1.000 119.77047 ? 230 LEU B HB2    1 
ATOM   3346 H HB3    . LEU A 1 230 ? 107.99687 108.36147 107.04404 1.000 119.09077 ? 230 LEU B HB3    1 
ATOM   3347 H HG     . LEU A 1 230 ? 109.14799 110.18610 108.85459 1.000 117.82415 ? 230 LEU B HG     1 
ATOM   3348 H HD11   . LEU A 1 230 ? 108.76839 108.65913 110.56460 1.000 119.14925 ? 230 LEU B HD11   1 
ATOM   3349 H HD12   . LEU A 1 230 ? 107.38665 109.15222 109.95541 1.000 119.49248 ? 230 LEU B HD12   1 
ATOM   3350 H HD13   . LEU A 1 230 ? 107.96744 107.72811 109.55659 1.000 119.86580 ? 230 LEU B HD13   1 
ATOM   3351 H HD21   . LEU A 1 230 ? 110.72102 108.45371 109.19041 1.000 119.18745 ? 230 LEU B HD21   1 
ATOM   3352 H HD22   . LEU A 1 230 ? 110.03951 107.66484 107.99156 1.000 119.45436 ? 230 LEU B HD22   1 
ATOM   3353 H HD23   . LEU A 1 230 ? 110.76329 109.05270 107.71994 1.000 118.74684 ? 230 LEU B HD23   1 
ATOM   3354 N N      . SER A 1 231 ? 106.64262 110.48505 104.75931 1.000 133.24498 ? 231 SER B N      1 
ATOM   3355 C CA     . SER A 1 231 ? 105.92055 110.33864 103.49807 1.000 133.96991 ? 231 SER B CA     1 
ATOM   3356 C C      . SER A 1 231 ? 106.73753 110.88476 102.33145 1.000 136.30268 ? 231 SER B C      1 
ATOM   3357 O O      . SER A 1 231 ? 106.81576 110.26037 101.26530 1.000 138.64680 ? 231 SER B O      1 
ATOM   3358 C CB     . SER A 1 231 ? 104.57121 111.05111 103.58655 1.000 130.68957 ? 231 SER B CB     1 
ATOM   3359 O OG     . SER A 1 231 ? 103.81935 110.87144 102.39969 1.000 133.94914 ? 231 SER B OG     1 
ATOM   3360 H H      . SER A 1 231 ? 106.25336 110.98314 105.34231 1.000 131.16318 ? 231 SER B H      1 
ATOM   3361 H HA     . SER A 1 231 ? 105.75463 109.39700 103.33471 1.000 132.84135 ? 231 SER B HA     1 
ATOM   3362 H HB2    . SER A 1 231 ? 104.07147 110.68676 104.33365 1.000 131.87809 ? 231 SER B HB2    1 
ATOM   3363 H HB3    . SER A 1 231 ? 104.72421 111.99925 103.72189 1.000 131.56892 ? 231 SER B HB3    1 
ATOM   3364 H HG     . SER A 1 231 ? 103.67029 110.05409 102.27518 1.000 133.13934 ? 231 SER B HG     1 
ATOM   3365 N N      . PHE A 1 232 ? 107.35545 112.05133 102.52001 1.000 130.63375 ? 232 PHE B N      1 
ATOM   3366 C CA     . PHE A 1 232 ? 108.18681 112.63685 101.47357 1.000 130.59694 ? 232 PHE B CA     1 
ATOM   3367 C C      . PHE A 1 232 ? 109.36067 111.72734 101.13665 1.000 128.13793 ? 232 PHE B C      1 
ATOM   3368 O O      . PHE A 1 232 ? 109.70656 111.55212 99.96265  1.000 129.04676 ? 232 PHE B O      1 
ATOM   3369 C CB     . PHE A 1 232 ? 108.67901 114.01336 101.91883 1.000 126.99457 ? 232 PHE B CB     1 
ATOM   3370 C CG     . PHE A 1 232 ? 109.47672 114.74016 100.87823 1.000 125.52153 ? 232 PHE B CG     1 
ATOM   3371 C CD1    . PHE A 1 232 ? 108.84840 115.35741 99.81200  1.000 125.05960 ? 232 PHE B CD1    1 
ATOM   3372 C CD2    . PHE A 1 232 ? 110.85462 114.81519 100.97199 1.000 128.70581 ? 232 PHE B CD2    1 
ATOM   3373 C CE1    . PHE A 1 232 ? 109.57993 116.03023 98.85623  1.000 128.17048 ? 232 PHE B CE1    1 
ATOM   3374 C CE2    . PHE A 1 232 ? 111.59089 115.48685 100.01933 1.000 131.03794 ? 232 PHE B CE2    1 
ATOM   3375 C CZ     . PHE A 1 232 ? 110.95284 116.09493 98.96002  1.000 129.27168 ? 232 PHE B CZ     1 
ATOM   3376 H H      . PHE A 1 232 ? 107.30914 112.51903 103.24014 1.000 127.50493 ? 232 PHE B H      1 
ATOM   3377 H HA     . PHE A 1 232 ? 107.65752 112.75079 100.66928 1.000 128.43818 ? 232 PHE B HA     1 
ATOM   3378 H HB2    . PHE A 1 232 ? 107.91099 114.56275 102.14047 1.000 127.52156 ? 232 PHE B HB2    1 
ATOM   3379 H HB3    . PHE A 1 232 ? 109.24226 113.90515 102.70125 1.000 127.07185 ? 232 PHE B HB3    1 
ATOM   3380 H HD1    . PHE A 1 232 ? 107.92227 115.31620 99.73749  1.000 127.85257 ? 232 PHE B HD1    1 
ATOM   3381 H HD2    . PHE A 1 232 ? 111.28977 114.40617 101.68489 1.000 127.96380 ? 232 PHE B HD2    1 
ATOM   3382 H HE1    . PHE A 1 232 ? 109.14740 116.44011 98.14221  1.000 128.88277 ? 232 PHE B HE1    1 
ATOM   3383 H HE2    . PHE A 1 232 ? 112.51714 115.52909 100.09127 1.000 128.80405 ? 232 PHE B HE2    1 
ATOM   3384 H HZ     . PHE A 1 232 ? 111.44787 116.54809 98.31625  1.000 128.64697 ? 232 PHE B HZ     1 
ATOM   3385 N N      . ALA A 1 233 ? 109.98687 111.14112 102.15659 1.000 112.53362 ? 233 ALA B N      1 
ATOM   3386 C CA     . ALA A 1 233 ? 111.05473 110.17994 101.91275 1.000 111.27506 ? 233 ALA B CA     1 
ATOM   3387 C C      . ALA A 1 233 ? 110.53387 108.97866 101.13816 1.000 117.51466 ? 233 ALA B C      1 
ATOM   3388 O O      . ALA A 1 233 ? 111.20181 108.47905 100.22632 1.000 122.86733 ? 233 ALA B O      1 
ATOM   3389 C CB     . ALA A 1 233 ? 111.67418 109.73729 103.23689 1.000 112.47002 ? 233 ALA B CB     1 
ATOM   3390 H H      . ALA A 1 233 ? 109.81362 111.28152 102.98709 1.000 116.39488 ? 233 ALA B H      1 
ATOM   3391 H HA     . ALA A 1 233 ? 111.74782 110.60304 101.38229 1.000 115.55813 ? 233 ALA B HA     1 
ATOM   3392 H HB1    . ALA A 1 233 ? 112.38115 109.09807 103.05633 1.000 115.74375 ? 233 ALA B HB1    1 
ATOM   3393 H HB2    . ALA A 1 233 ? 112.03771 110.51388 103.69034 1.000 115.41357 ? 233 ALA B HB2    1 
ATOM   3394 H HB3    . ALA A 1 233 ? 110.98733 109.32551 103.78432 1.000 115.97842 ? 233 ALA B HB3    1 
ATOM   3395 N N      . GLU A 1 234 ? 109.33741 108.50340 101.48468 1.000 121.36906 ? 234 GLU B N      1 
ATOM   3396 C CA     . GLU A 1 234 ? 108.74439 107.39351 100.74855 1.000 125.98014 ? 234 GLU B CA     1 
ATOM   3397 C C      . GLU A 1 234 ? 108.57519 107.74788 99.27827  1.000 129.17607 ? 234 GLU B C      1 
ATOM   3398 O O      . GLU A 1 234 ? 108.83279 106.91981 98.39702  1.000 130.67301 ? 234 GLU B O      1 
ATOM   3399 C CB     . GLU A 1 234 ? 107.39893 107.01697 101.36646 1.000 122.70294 ? 234 GLU B CB     1 
ATOM   3400 C CG     . GLU A 1 234 ? 107.50873 106.37337 102.73709 1.000 124.83529 ? 234 GLU B CG     1 
ATOM   3401 C CD     . GLU A 1 234 ? 106.23021 106.49263 103.54199 1.000 127.66421 ? 234 GLU B CD     1 
ATOM   3402 O OE1    . GLU A 1 234 ? 105.20655 106.93104 102.97620 1.000 128.66013 ? 234 GLU B OE1    1 
ATOM   3403 O OE2    . GLU A 1 234 ? 106.24891 106.14758 104.74218 1.000 126.12397 ? 234 GLU B OE2    1 
ATOM   3404 H H      . GLU A 1 234 ? 108.85682 108.80210 102.13236 1.000 124.21337 ? 234 GLU B H      1 
ATOM   3405 H HA     . GLU A 1 234 ? 109.33036 106.62277 100.80800 1.000 125.72590 ? 234 GLU B HA     1 
ATOM   3406 H HB2    . GLU A 1 234 ? 106.86343 107.82021 101.45711 1.000 125.09858 ? 234 GLU B HB2    1 
ATOM   3407 H HB3    . GLU A 1 234 ? 106.95067 106.38846 100.77903 1.000 124.88054 ? 234 GLU B HB3    1 
ATOM   3408 H HG2    . GLU A 1 234 ? 107.70650 105.43021 102.62773 1.000 125.45060 ? 234 GLU B HG2    1 
ATOM   3409 H HG3    . GLU A 1 234 ? 108.21986 106.80562 103.23497 1.000 125.03461 ? 234 GLU B HG3    1 
ATOM   3410 N N      . ARG A 1 235 ? 108.13793 108.97562 98.99415  1.000 130.69203 ? 235 ARG B N      1 
ATOM   3411 C CA     . ARG A 1 235 ? 108.02243 109.41144 97.60608  1.000 128.31567 ? 235 ARG B CA     1 
ATOM   3412 C C      . ARG A 1 235 ? 109.38643 109.47503 96.92647  1.000 128.90724 ? 235 ARG B C      1 
ATOM   3413 O O      . ARG A 1 235 ? 109.52751 109.06224 95.76962  1.000 127.32283 ? 235 ARG B O      1 
ATOM   3414 C CB     . ARG A 1 235 ? 107.32678 110.76979 97.54242  1.000 125.76413 ? 235 ARG B CB     1 
ATOM   3415 C CG     . ARG A 1 235 ? 105.81117 110.68219 97.54454  1.000 123.89899 ? 235 ARG B CG     1 
ATOM   3416 C CD     . ARG A 1 235 ? 105.17462 112.05928 97.49496  1.000 125.25910 ? 235 ARG B CD     1 
ATOM   3417 N NE     . ARG A 1 235 ? 105.44393 112.82940 98.70330  1.000 127.80954 ? 235 ARG B NE     1 
ATOM   3418 C CZ     . ARG A 1 235 ? 104.89771 112.58071 99.88597  1.000 127.09326 ? 235 ARG B CZ     1 
ATOM   3419 N NH1    . ARG A 1 235 ? 104.04380 111.58509 100.05792 1.000 127.10584 ? 235 ARG B NH1    1 
ATOM   3420 N NH2    . ARG A 1 235 ? 105.21264 113.35293 100.92188 1.000 124.01356 ? 235 ARG B NH2    1 
ATOM   3421 H H      . ARG A 1 235 ? 107.90608 109.56406 99.57673  1.000 127.24128 ? 235 ARG B H      1 
ATOM   3422 H HA     . ARG A 1 235 ? 107.47641 108.77312 97.12038  1.000 126.69911 ? 235 ARG B HA     1 
ATOM   3423 H HB2    . ARG A 1 235 ? 107.59459 111.29482 98.31264  1.000 126.82394 ? 235 ARG B HB2    1 
ATOM   3424 H HB3    . ARG A 1 235 ? 107.59618 111.22105 96.72721  1.000 126.48774 ? 235 ARG B HB3    1 
ATOM   3425 H HG2    . ARG A 1 235 ? 105.51858 110.18411 96.76530  1.000 126.27060 ? 235 ARG B HG2    1 
ATOM   3426 H HG3    . ARG A 1 235 ? 105.51764 110.23872 98.35590  1.000 126.54979 ? 235 ARG B HG3    1 
ATOM   3427 H HD2    . ARG A 1 235 ? 105.53394 112.54854 96.73854  1.000 126.72897 ? 235 ARG B HD2    1 
ATOM   3428 H HD3    . ARG A 1 235 ? 104.21377 111.96319 97.40529  1.000 126.82193 ? 235 ARG B HD3    1 
ATOM   3429 H HE     . ARG A 1 235 ? 105.95187 113.52006 98.63353  1.000 127.41028 ? 235 ARG B HE     1 
ATOM   3430 H HH11   . ARG A 1 235 ? 103.83080 111.07903 99.39654  1.000 126.85734 ? 235 ARG B HH11   1 
ATOM   3431 H HH12   . ARG A 1 235 ? 103.70140 111.44378 100.83337 1.000 127.07748 ? 235 ARG B HH12   1 
ATOM   3432 H HH21   . ARG A 1 235 ? 105.76646 114.00317 100.82103 1.000 127.00552 ? 235 ARG B HH21   1 
ATOM   3433 H HH22   . ARG A 1 235 ? 104.86398 113.20113 101.69316 1.000 126.23280 ? 235 ARG B HH22   1 
ATOM   3434 N N      . TYR A 1 236 ? 110.40100 109.98611 97.62437  1.000 132.63866 ? 236 TYR B N      1 
ATOM   3435 C CA     . TYR A 1 236 ? 111.75233 110.13670 97.08149  1.000 129.04968 ? 236 TYR B CA     1 
ATOM   3436 C C      . TYR A 1 236 ? 112.73933 109.51711 98.06267  1.000 126.31461 ? 236 TYR B C      1 
ATOM   3437 O O      . TYR A 1 236 ? 113.34516 110.22125 98.88131  1.000 128.54657 ? 236 TYR B O      1 
ATOM   3438 C CB     . TYR A 1 236 ? 112.08242 111.60679 96.82005  1.000 130.50730 ? 236 TYR B CB     1 
ATOM   3439 C CG     . TYR A 1 236 ? 110.98756 112.36168 96.10073  1.000 134.67556 ? 236 TYR B CG     1 
ATOM   3440 C CD1    . TYR A 1 236 ? 110.88032 112.31950 94.71805  1.000 132.44106 ? 236 TYR B CD1    1 
ATOM   3441 C CD2    . TYR A 1 236 ? 110.06397 113.12156 96.80510  1.000 135.00770 ? 236 TYR B CD2    1 
ATOM   3442 C CE1    . TYR A 1 236 ? 109.88122 113.00980 94.05795  1.000 130.57784 ? 236 TYR B CE1    1 
ATOM   3443 C CE2    . TYR A 1 236 ? 109.06251 113.81519 96.15351  1.000 130.93411 ? 236 TYR B CE2    1 
ATOM   3444 C CZ     . TYR A 1 236 ? 108.97615 113.75577 94.78094  1.000 128.58959 ? 236 TYR B CZ     1 
ATOM   3445 O OH     . TYR A 1 236 ? 107.98036 114.44533 94.13009  1.000 126.87212 ? 236 TYR B OH     1 
ATOM   3446 H H      . TYR A 1 236 ? 110.32884 110.26030 98.43642  1.000 130.35527 ? 236 TYR B H      1 
ATOM   3447 H HA     . TYR A 1 236 ? 111.81500 109.66814 96.23604  1.000 129.82885 ? 236 TYR B HA     1 
ATOM   3448 H HB2    . TYR A 1 236 ? 112.23645 112.04912 97.66962  1.000 130.48281 ? 236 TYR B HB2    1 
ATOM   3449 H HB3    . TYR A 1 236 ? 112.88298 111.65483 96.27446  1.000 129.77146 ? 236 TYR B HB3    1 
ATOM   3450 H HD1    . TYR A 1 236 ? 111.48954 111.81658 94.22736  1.000 130.14535 ? 236 TYR B HD1    1 
ATOM   3451 H HD2    . TYR A 1 236 ? 110.11937 113.16349 97.73238  1.000 130.89876 ? 236 TYR B HD2    1 
ATOM   3452 H HE1    . TYR A 1 236 ? 109.82074 112.97160 93.13062  1.000 130.49578 ? 236 TYR B HE1    1 
ATOM   3453 H HE2    . TYR A 1 236 ? 108.45036 114.31913 96.63933  1.000 130.49150 ? 236 TYR B HE2    1 
ATOM   3454 H HH     . TYR A 1 236 ? 108.04146 114.32417 93.30111  1.000 131.40371 ? 236 TYR B HH     1 
ATOM   3455 N N      . PRO A 1 237 ? 112.92888 108.19686 98.00859  1.000 112.47378 ? 237 PRO B N      1 
ATOM   3456 C CA     . PRO A 1 237 ? 113.77840 107.53832 99.01579  1.000 115.52064 ? 237 PRO B CA     1 
ATOM   3457 C C      . PRO A 1 237 ? 115.22919 107.98473 98.99506  1.000 117.57288 ? 237 PRO B C      1 
ATOM   3458 O O      . PRO A 1 237 ? 115.92416 107.81201 100.00355 1.000 117.58361 ? 237 PRO B O      1 
ATOM   3459 C CB     . PRO A 1 237 ? 113.64942 106.04983 98.66468  1.000 115.13093 ? 237 PRO B CB     1 
ATOM   3460 C CG     . PRO A 1 237 ? 113.25172 106.02567 97.23204  1.000 115.40295 ? 237 PRO B CG     1 
ATOM   3461 C CD     . PRO A 1 237 ? 112.40922 107.24319 97.01411  1.000 115.21694 ? 237 PRO B CD     1 
ATOM   3462 H HA     . PRO A 1 237 ? 113.41908 107.68402 99.90433  1.000 115.84622 ? 237 PRO B HA     1 
ATOM   3463 H HB2    . PRO A 1 237 ? 114.50386 105.60816 98.79131  1.000 115.17618 ? 237 PRO B HB2    1 
ATOM   3464 H HB3    . PRO A 1 237 ? 112.96548 105.64094 99.21766  1.000 115.31431 ? 237 PRO B HB3    1 
ATOM   3465 H HG2    . PRO A 1 237 ? 114.04511 106.05733 96.67474  1.000 115.17442 ? 237 PRO B HG2    1 
ATOM   3466 H HG3    . PRO A 1 237 ? 112.74037 105.22150 97.05092  1.000 115.57973 ? 237 PRO B HG3    1 
ATOM   3467 H HD2    . PRO A 1 237 ? 112.53936 107.58300 96.11505  1.000 115.77730 ? 237 PRO B HD2    1 
ATOM   3468 H HD3    . PRO A 1 237 ? 111.47615 107.04515 97.18911  1.000 116.05831 ? 237 PRO B HD3    1 
ATOM   3469 N N      . ALA A 1 238 ? 115.71140 108.55663 97.89128  1.000 107.74585 ? 238 ALA B N      1 
ATOM   3470 C CA     . ALA A 1 238 ? 117.13029 108.86897 97.76403  1.000 104.49977 ? 238 ALA B CA     1 
ATOM   3471 C C      . ALA A 1 238 ? 117.58222 109.99655 98.68269  1.000 103.19087 ? 238 ALA B C      1 
ATOM   3472 O O      . ALA A 1 238 ? 118.78988 110.23186 98.79166  1.000 98.83436  ? 238 ALA B O      1 
ATOM   3473 C CB     . ALA A 1 238 ? 117.45514 109.23268 96.31529  1.000 103.69771 ? 238 ALA B CB     1 
ATOM   3474 H H      . ALA A 1 238 ? 115.23856 108.77188 97.20596  1.000 105.32740 ? 238 ALA B H      1 
ATOM   3475 H HA     . ALA A 1 238 ? 117.64407 108.07856 97.99272  1.000 104.45623 ? 238 ALA B HA     1 
ATOM   3476 H HB1    . ALA A 1 238 ? 118.40096 109.43661 96.24562  1.000 103.98103 ? 238 ALA B HB1    1 
ATOM   3477 H HB2    . ALA A 1 238 ? 117.23575 108.47977 95.74427  1.000 104.29013 ? 238 ALA B HB2    1 
ATOM   3478 H HB3    . ALA A 1 238 ? 116.92949 110.00675 96.05910  1.000 105.24580 ? 238 ALA B HB3    1 
ATOM   3479 N N      . ILE A 1 239 ? 116.65672 110.69907 99.33667  1.000 115.59589 ? 239 ILE B N      1 
ATOM   3480 C CA     . ILE A 1 239 ? 117.04281 111.84056 100.16036 1.000 115.60762 ? 239 ILE B CA     1 
ATOM   3481 C C      . ILE A 1 239 ? 117.83298 111.38685 101.38191 1.000 118.05687 ? 239 ILE B C      1 
ATOM   3482 O O      . ILE A 1 239 ? 118.77864 112.06002 101.80765 1.000 124.77108 ? 239 ILE B O      1 
ATOM   3483 C CB     . ILE A 1 239 ? 115.79831 112.65342 100.56487 1.000 118.19461 ? 239 ILE B CB     1 
ATOM   3484 C CG1    . ILE A 1 239 ? 116.19974 113.89999 101.35783 1.000 117.55737 ? 239 ILE B CG1    1 
ATOM   3485 C CG2    . ILE A 1 239 ? 114.84518 111.80851 101.39873 1.000 119.08370 ? 239 ILE B CG2    1 
ATOM   3486 C CD1    . ILE A 1 239 ? 117.18668 114.79870 100.64348 1.000 120.41290 ? 239 ILE B CD1    1 
ATOM   3487 H H      . ILE A 1 239 ? 115.81269 110.53890 99.31632  1.000 117.75643 ? 239 ILE B H      1 
ATOM   3488 H HA     . ILE A 1 239 ? 117.61943 112.41310 99.63169  1.000 117.40991 ? 239 ILE B HA     1 
ATOM   3489 H HB     . ILE A 1 239 ? 115.33761 112.93469 99.75887  1.000 118.56612 ? 239 ILE B HB     1 
ATOM   3490 H HG12   . ILE A 1 239 ? 115.40219 114.42320 101.53428 1.000 117.90876 ? 239 ILE B HG12   1 
ATOM   3491 H HG13   . ILE A 1 239 ? 116.60072 113.62577 102.19705 1.000 118.11450 ? 239 ILE B HG13   1 
ATOM   3492 H HG21   . ILE A 1 239 ? 114.03109 112.31371 101.55003 1.000 118.26478 ? 239 ILE B HG21   1 
ATOM   3493 H HG22   . ILE A 1 239 ? 114.63976 110.98994 100.92205 1.000 118.17645 ? 239 ILE B HG22   1 
ATOM   3494 H HG23   . ILE A 1 239 ? 115.26488 111.60073 102.24789 1.000 118.01637 ? 239 ILE B HG23   1 
ATOM   3495 H HD11   . ILE A 1 239 ? 117.22304 115.65187 101.10301 1.000 118.72500 ? 239 ILE B HD11   1 
ATOM   3496 H HD12   . ILE A 1 239 ? 118.06175 114.38088 100.65369 1.000 118.42542 ? 239 ILE B HD12   1 
ATOM   3497 H HD13   . ILE A 1 239 ? 116.88997 114.92901 99.72928  1.000 118.82244 ? 239 ILE B HD13   1 
ATOM   3498 N N      . ILE A 1 240 ? 117.46481 110.24366 101.96589 1.000 111.16225 ? 240 ILE B N      1 
ATOM   3499 C CA     . ILE A 1 240 ? 118.03093 109.86009 103.25728 1.000 111.51130 ? 240 ILE B CA     1 
ATOM   3500 C C      . ILE A 1 240 ? 119.53515 109.64084 103.16117 1.000 106.00948 ? 240 ILE B C      1 
ATOM   3501 O O      . ILE A 1 240 ? 120.27313 109.93628 104.10874 1.000 101.10165 ? 240 ILE B O      1 
ATOM   3502 C CB     . ILE A 1 240 ? 117.29878 108.62171 103.82031 1.000 112.39866 ? 240 ILE B CB     1 
ATOM   3503 C CG1    . ILE A 1 240 ? 117.60230 107.35289 103.01405 1.000 115.15080 ? 240 ILE B CG1    1 
ATOM   3504 C CG2    . ILE A 1 240 ? 115.79786 108.86744 103.86415 1.000 112.66529 ? 240 ILE B CG2    1 
ATOM   3505 C CD1    . ILE A 1 240 ? 117.92399 106.15511 103.88181 1.000 115.44328 ? 240 ILE B CD1    1 
ATOM   3506 H H      . ILE A 1 240 ? 116.90208 109.68234 101.63824 1.000 111.23368 ? 240 ILE B H      1 
ATOM   3507 H HA     . ILE A 1 240 ? 117.88596 110.58848 103.88099 1.000 111.76542 ? 240 ILE B HA     1 
ATOM   3508 H HB     . ILE A 1 240 ? 117.60677 108.47952 104.72893 1.000 111.26219 ? 240 ILE B HB     1 
ATOM   3509 H HG12   . ILE A 1 240 ? 116.81400 107.12755 102.49539 1.000 111.93741 ? 240 ILE B HG12   1 
ATOM   3510 H HG13   . ILE A 1 240 ? 118.34622 107.49195 102.41546 1.000 111.60342 ? 240 ILE B HG13   1 
ATOM   3511 H HG21   . ILE A 1 240 ? 115.36793 108.10877 104.28901 1.000 111.35068 ? 240 ILE B HG21   1 
ATOM   3512 H HG22   . ILE A 1 240 ? 115.62630 109.67357 104.37554 1.000 111.56580 ? 240 ILE B HG22   1 
ATOM   3513 H HG23   . ILE A 1 240 ? 115.46311 108.97134 102.96013 1.000 111.40519 ? 240 ILE B HG23   1 
ATOM   3514 H HD11   . ILE A 1 240 ? 118.06805 105.38262 103.31453 1.000 111.96458 ? 240 ILE B HD11   1 
ATOM   3515 H HD12   . ILE A 1 240 ? 118.72538 106.34314 104.39463 1.000 111.35511 ? 240 ILE B HD12   1 
ATOM   3516 H HD13   . ILE A 1 240 ? 117.17859 105.99204 104.48028 1.000 111.95781 ? 240 ILE B HD13   1 
ATOM   3517 N N      . TYR A 1 241 ? 120.01948 109.12594 102.03089 1.000 109.06921 ? 241 TYR B N      1 
ATOM   3518 C CA     . TYR A 1 241 ? 121.45752 108.93517 101.88130 1.000 108.08529 ? 241 TYR B CA     1 
ATOM   3519 C C      . TYR A 1 241 ? 122.19455 110.26702 101.85327 1.000 109.71203 ? 241 TYR B C      1 
ATOM   3520 O O      . TYR A 1 241 ? 123.35742 110.33953 102.26514 1.000 108.76033 ? 241 TYR B O      1 
ATOM   3521 C CB     . TYR A 1 241 ? 121.75726 108.13736 100.61223 1.000 113.13208 ? 241 TYR B CB     1 
ATOM   3522 C CG     . TYR A 1 241 ? 120.84043 106.95384 100.40209 1.000 118.01126 ? 241 TYR B CG     1 
ATOM   3523 C CD1    . TYR A 1 241 ? 120.65395 106.01060 101.40183 1.000 114.41491 ? 241 TYR B CD1    1 
ATOM   3524 C CD2    . TYR A 1 241 ? 120.16174 106.78020 99.20370  1.000 116.98621 ? 241 TYR B CD2    1 
ATOM   3525 C CE1    . TYR A 1 241 ? 119.81783 104.92762 101.21472 1.000 113.34920 ? 241 TYR B CE1    1 
ATOM   3526 C CE2    . TYR A 1 241 ? 119.32285 105.70020 99.00751  1.000 112.12688 ? 241 TYR B CE2    1 
ATOM   3527 C CZ     . TYR A 1 241 ? 119.15471 104.77756 100.01636 1.000 113.08432 ? 241 TYR B CZ     1 
ATOM   3528 O OH     . TYR A 1 241 ? 118.32119 103.70002 99.82708  1.000 112.78634 ? 241 TYR B OH     1 
ATOM   3529 H H      . TYR A 1 241 ? 119.54684 108.89367 101.35174 1.000 111.96999 ? 241 TYR B H      1 
ATOM   3530 H HA     . TYR A 1 241 ? 121.78794 108.42720 102.63851 1.000 110.48681 ? 241 TYR B HA     1 
ATOM   3531 H HB2    . TYR A 1 241 ? 121.66519 108.72418 99.84525  1.000 112.05365 ? 241 TYR B HB2    1 
ATOM   3532 H HB3    . TYR A 1 241 ? 122.66632 107.80243 100.66222 1.000 111.16987 ? 241 TYR B HB3    1 
ATOM   3533 H HD1    . TYR A 1 241 ? 121.09976 106.10904 102.21187 1.000 111.60010 ? 241 TYR B HD1    1 
ATOM   3534 H HD2    . TYR A 1 241 ? 120.27346 107.40184 98.52099  1.000 112.07391 ? 241 TYR B HD2    1 
ATOM   3535 H HE1    . TYR A 1 241 ? 119.70260 104.30331 101.89431 1.000 111.54684 ? 241 TYR B HE1    1 
ATOM   3536 H HE2    . TYR A 1 241 ? 118.87455 105.59684 98.19935  1.000 111.06782 ? 241 TYR B HE2    1 
ATOM   3537 H HH     . TYR A 1 241 ? 118.31371 103.21838 100.51526 1.000 111.71658 ? 241 TYR B HH     1 
ATOM   3538 N N      . ASN A 1 242 ? 121.53888 111.32653 101.37685 1.000 115.67354 ? 242 ASN B N      1 
ATOM   3539 C CA     . ASN A 1 242 ? 122.18748 112.62960 101.29378 1.000 112.21969 ? 242 ASN B CA     1 
ATOM   3540 C C      . ASN A 1 242 ? 122.10538 113.38379 102.61432 1.000 114.15964 ? 242 ASN B C      1 
ATOM   3541 O O      . ASN A 1 242 ? 123.06387 114.05629 103.00440 1.000 120.12751 ? 242 ASN B O      1 
ATOM   3542 C CB     . ASN A 1 242 ? 121.55603 113.45615 100.17498 1.000 112.74861 ? 242 ASN B CB     1 
ATOM   3543 C CG     . ASN A 1 242 ? 121.31326 112.64530 98.92101  1.000 117.53262 ? 242 ASN B CG     1 
ATOM   3544 O OD1    . ASN A 1 242 ? 121.86379 111.55722 98.75649  1.000 120.15650 ? 242 ASN B OD1    1 
ATOM   3545 N ND2    . ASN A 1 242 ? 120.48355 113.17045 98.02786  1.000 115.51876 ? 242 ASN B ND2    1 
ATOM   3546 H H      . ASN A 1 242 ? 120.72516 111.31550 101.09883 1.000 115.19665 ? 242 ASN B H      1 
ATOM   3547 H HA     . ASN A 1 242 ? 123.12511 112.50311 101.07918 1.000 114.63920 ? 242 ASN B HA     1 
ATOM   3548 H HB2    . ASN A 1 242 ? 120.70242 113.80175 100.47970 1.000 114.64609 ? 242 ASN B HB2    1 
ATOM   3549 H HB3    . ASN A 1 242 ? 122.14999 114.18890 99.94884  1.000 114.70183 ? 242 ASN B HB3    1 
ATOM   3550 H HD21   . ASN A 1 242 ? 120.11706 113.93379 98.17808  1.000 114.93172 ? 242 ASN B HD21   1 
ATOM   3551 H HD22   . ASN A 1 242 ? 120.31316 112.74769 97.29862  1.000 114.94707 ? 242 ASN B HD22   1 
ATOM   3552 N N      . ILE A 1 243 ? 120.97258 113.29111 103.31202 1.000 101.10443 ? 243 ILE B N      1 
ATOM   3553 C CA     . ILE A 1 243 ? 120.82515 114.00118 104.57867 1.000 97.78174  ? 243 ILE B CA     1 
ATOM   3554 C C      . ILE A 1 243 ? 121.79453 113.44781 105.61645 1.000 94.10216  ? 243 ILE B C      1 
ATOM   3555 O O      . ILE A 1 243 ? 122.39768 114.20251 106.39178 1.000 94.43681  ? 243 ILE B O      1 
ATOM   3556 C CB     . ILE A 1 243 ? 119.36242 113.92669 105.05597 1.000 100.34309 ? 243 ILE B CB     1 
ATOM   3557 C CG1    . ILE A 1 243 ? 119.02853 115.11126 105.96134 1.000 99.63399  ? 243 ILE B CG1    1 
ATOM   3558 C CG2    . ILE A 1 243 ? 119.08454 112.61724 105.78019 1.000 100.07472 ? 243 ILE B CG2    1 
ATOM   3559 C CD1    . ILE A 1 243 ? 117.54491 115.32979 106.12799 1.000 99.55964  ? 243 ILE B CD1    1 
ATOM   3560 H H      . ILE A 1 243 ? 120.28523 112.83069 103.07675 1.000 101.54195 ? 243 ILE B H      1 
ATOM   3561 H HA     . ILE A 1 243 ? 121.04567 114.93497 104.43777 1.000 100.15153 ? 243 ILE B HA     1 
ATOM   3562 H HB     . ILE A 1 243 ? 118.78669 113.96963 104.27646 1.000 101.09141 ? 243 ILE B HB     1 
ATOM   3563 H HG12   . ILE A 1 243 ? 119.40764 114.95310 106.84024 1.000 99.00557  ? 243 ILE B HG12   1 
ATOM   3564 H HG13   . ILE A 1 243 ? 119.40555 115.91916 105.57916 1.000 100.01429 ? 243 ILE B HG13   1 
ATOM   3565 H HG21   . ILE A 1 243 ? 118.12543 112.51520 105.88397 1.000 100.83152 ? 243 ILE B HG21   1 
ATOM   3566 H HG22   . ILE A 1 243 ? 119.43640 111.88426 105.25305 1.000 100.18512 ? 243 ILE B HG22   1 
ATOM   3567 H HG23   . ILE A 1 243 ? 119.50861 112.63452 106.65243 1.000 99.11561  ? 243 ILE B HG23   1 
ATOM   3568 H HD11   . ILE A 1 243 ? 117.39983 116.13020 106.65350 1.000 99.18516  ? 243 ILE B HD11   1 
ATOM   3569 H HD12   . ILE A 1 243 ? 117.14191 115.43206 105.25164 1.000 99.94770  ? 243 ILE B HD12   1 
ATOM   3570 H HD13   . ILE A 1 243 ? 117.16180 114.56199 106.58055 1.000 100.11872 ? 243 ILE B HD13   1 
ATOM   3571 N N      . LEU A 1 244 ? 121.95802 112.12421 105.65252 1.000 95.48124  ? 244 LEU B N      1 
ATOM   3572 C CA     . LEU A 1 244 ? 122.90083 111.52519 106.58862 1.000 105.41178 ? 244 LEU B CA     1 
ATOM   3573 C C      . LEU A 1 244 ? 124.31890 112.00276 106.31114 1.000 108.08295 ? 244 LEU B C      1 
ATOM   3574 O O      . LEU A 1 244 ? 125.05906 112.35015 107.23836 1.000 106.19473 ? 244 LEU B O      1 
ATOM   3575 C CB     . LEU A 1 244 ? 122.81960 110.00185 106.50245 1.000 105.23384 ? 244 LEU B CB     1 
ATOM   3576 C CG     . LEU A 1 244 ? 123.32585 109.21962 107.71486 1.000 108.16406 ? 244 LEU B CG     1 
ATOM   3577 C CD1    . LEU A 1 244 ? 122.68598 107.84304 107.75164 1.000 107.28797 ? 244 LEU B CD1    1 
ATOM   3578 C CD2    . LEU A 1 244 ? 124.84207 109.10391 107.70130 1.000 108.26323 ? 244 LEU B CD2    1 
ATOM   3579 H H      . LEU A 1 244 ? 121.54204 111.56186 105.15255 1.000 103.16941 ? 244 LEU B H      1 
ATOM   3580 H HA     . LEU A 1 244 ? 122.66437 111.78988 107.49137 1.000 104.79130 ? 244 LEU B HA     1 
ATOM   3581 H HB2    . LEU A 1 244 ? 121.89075 109.75576 106.36999 1.000 104.37486 ? 244 LEU B HB2    1 
ATOM   3582 H HB3    . LEU A 1 244 ? 123.33909 109.71349 105.73569 1.000 105.59217 ? 244 LEU B HB3    1 
ATOM   3583 H HG     . LEU A 1 244 ? 123.06927 109.69036 108.52325 1.000 104.96038 ? 244 LEU B HG     1 
ATOM   3584 H HD11   . LEU A 1 244 ? 123.03379 107.35380 108.51363 1.000 106.17515 ? 244 LEU B HD11   1 
ATOM   3585 H HD12   . LEU A 1 244 ? 121.72473 107.94383 107.83402 1.000 104.23052 ? 244 LEU B HD12   1 
ATOM   3586 H HD13   . LEU A 1 244 ? 122.90058 107.37360 106.93045 1.000 104.67766 ? 244 LEU B HD13   1 
ATOM   3587 H HD21   . LEU A 1 244 ? 125.11486 108.46625 108.37931 1.000 105.40959 ? 244 LEU B HD21   1 
ATOM   3588 H HD22   . LEU A 1 244 ? 125.12813 108.79814 106.82645 1.000 104.48300 ? 244 LEU B HD22   1 
ATOM   3589 H HD23   . LEU A 1 244 ? 125.22820 109.97288 107.89077 1.000 105.08681 ? 244 LEU B HD23   1 
ATOM   3590 N N      . LEU A 1 245 ? 124.71424 112.03138 105.03785 1.000 105.53595 ? 245 LEU B N      1 
ATOM   3591 C CA     . LEU A 1 245 ? 126.05003 112.50248 104.69378 1.000 101.43629 ? 245 LEU B CA     1 
ATOM   3592 C C      . LEU A 1 245 ? 126.21350 113.97742 105.03314 1.000 101.39906 ? 245 LEU B C      1 
ATOM   3593 O O      . LEU A 1 245 ? 127.28744 114.40448 105.46795 1.000 111.20982 ? 245 LEU B O      1 
ATOM   3594 C CB     . LEU A 1 245 ? 126.32270 112.25712 103.21048 1.000 101.14350 ? 245 LEU B CB     1 
ATOM   3595 C CG     . LEU A 1 245 ? 127.78679 112.23397 102.76600 1.000 106.19495 ? 245 LEU B CG     1 
ATOM   3596 C CD1    . LEU A 1 245 ? 128.59398 111.23018 103.57170 1.000 107.06094 ? 245 LEU B CD1    1 
ATOM   3597 C CD2    . LEU A 1 245 ? 127.88165 111.92457 101.28215 1.000 104.91401 ? 245 LEU B CD2    1 
ATOM   3598 H H      . LEU A 1 245 ? 124.23513 111.78751 104.36672 1.000 105.43767 ? 245 LEU B H      1 
ATOM   3599 H HA     . LEU A 1 245 ? 126.69719 112.00349 105.21472 1.000 105.16528 ? 245 LEU B HA     1 
ATOM   3600 H HB2    . LEU A 1 245 ? 125.93842 111.39910 102.97162 1.000 104.77093 ? 245 LEU B HB2    1 
ATOM   3601 H HB3    . LEU A 1 245 ? 125.88165 112.95658 102.70355 1.000 105.09617 ? 245 LEU B HB3    1 
ATOM   3602 H HG     . LEU A 1 245 ? 128.17269 113.11170 102.91226 1.000 105.82607 ? 245 LEU B HG     1 
ATOM   3603 H HD11   . LEU A 1 245 ? 129.43618 111.06854 103.11860 1.000 105.82044 ? 245 LEU B HD11   1 
ATOM   3604 H HD12   . LEU A 1 245 ? 128.75993 111.59231 104.45590 1.000 105.44941 ? 245 LEU B HD12   1 
ATOM   3605 H HD13   . LEU A 1 245 ? 128.09203 110.40286 103.63922 1.000 105.40880 ? 245 LEU B HD13   1 
ATOM   3606 H HD21   . LEU A 1 245 ? 128.81513 111.92632 101.01888 1.000 105.80741 ? 245 LEU B HD21   1 
ATOM   3607 H HD22   . LEU A 1 245 ? 127.49202 111.05172 101.11650 1.000 104.99412 ? 245 LEU B HD22   1 
ATOM   3608 H HD23   . LEU A 1 245 ? 127.39681 112.60349 100.78723 1.000 105.29894 ? 245 LEU B HD23   1 
ATOM   3609 N N      . PHE A 1 246 ? 125.16240 114.77168 104.83229 1.000 93.45594  ? 246 PHE B N      1 
ATOM   3610 C CA     . PHE A 1 246 ? 125.21786 116.18567 105.18525 1.000 97.70024  ? 246 PHE B CA     1 
ATOM   3611 C C      . PHE A 1 246 ? 125.46261 116.36101 106.67807 1.000 98.44951  ? 246 PHE B C      1 
ATOM   3612 O O      . PHE A 1 246 ? 126.32545 117.14475 107.09408 1.000 106.35737 ? 246 PHE B O      1 
ATOM   3613 C CB     . PHE A 1 246 ? 123.91660 116.86456 104.75469 1.000 98.23553  ? 246 PHE B CB     1 
ATOM   3614 C CG     . PHE A 1 246 ? 123.54356 118.06146 105.57878 1.000 96.23103  ? 246 PHE B CG     1 
ATOM   3615 C CD1    . PHE A 1 246 ? 124.09968 119.29947 105.31831 1.000 94.64785  ? 246 PHE B CD1    1 
ATOM   3616 C CD2    . PHE A 1 246 ? 122.61799 117.95146 106.60113 1.000 102.76543 ? 246 PHE B CD2    1 
ATOM   3617 C CE1    . PHE A 1 246 ? 123.74738 120.40168 106.06759 1.000 96.57390  ? 246 PHE B CE1    1 
ATOM   3618 C CE2    . PHE A 1 246 ? 122.26456 119.05082 107.35488 1.000 103.84146 ? 246 PHE B CE2    1 
ATOM   3619 C CZ     . PHE A 1 246 ? 122.83072 120.27706 107.08792 1.000 102.32404 ? 246 PHE B CZ     1 
ATOM   3620 H H      . PHE A 1 246 ? 124.41317 114.51681 104.49573 1.000 100.24423 ? 246 PHE B H      1 
ATOM   3621 H HA     . PHE A 1 246 ? 125.95050 116.60492 104.70744 1.000 100.58801 ? 246 PHE B HA     1 
ATOM   3622 H HB2    . PHE A 1 246 ? 124.00725 117.15737 103.83527 1.000 100.42832 ? 246 PHE B HB2    1 
ATOM   3623 H HB3    . PHE A 1 246 ? 123.19261 116.22282 104.82376 1.000 100.84477 ? 246 PHE B HB3    1 
ATOM   3624 H HD1    . PHE A 1 246 ? 124.71965 119.38985 104.63095 1.000 100.51565 ? 246 PHE B HD1    1 
ATOM   3625 H HD2    . PHE A 1 246 ? 122.23344 117.12500 106.78548 1.000 100.57661 ? 246 PHE B HD2    1 
ATOM   3626 H HE1    . PHE A 1 246 ? 124.13168 121.22888 105.88656 1.000 100.26047 ? 246 PHE B HE1    1 
ATOM   3627 H HE2    . PHE A 1 246 ? 121.64441 118.96413 108.04264 1.000 99.53008  ? 246 PHE B HE2    1 
ATOM   3628 H HZ     . PHE A 1 246 ? 122.59372 121.01982 107.59508 1.000 100.36719 ? 246 PHE B HZ     1 
ATOM   3629 N N      . GLY A 1 247 ? 124.72247 115.61936 107.50153 1.000 84.42963  ? 247 GLY B N      1 
ATOM   3630 C CA     . GLY A 1 247 ? 124.94491 115.69062 108.93675 1.000 89.66450  ? 247 GLY B CA     1 
ATOM   3631 C C      . GLY A 1 247 ? 126.33149 115.21939 109.33091 1.000 86.23106  ? 247 GLY B C      1 
ATOM   3632 O O      . GLY A 1 247 ? 126.98095 115.81277 110.19837 1.000 86.17044  ? 247 GLY B O      1 
ATOM   3633 H H      . GLY A 1 247 ? 124.09950 115.07896 107.25762 1.000 89.23382  ? 247 GLY B H      1 
ATOM   3634 H HA2    . GLY A 1 247 ? 124.83532 116.60694 109.23537 1.000 90.12096  ? 247 GLY B HA2    1 
ATOM   3635 H HA3    . GLY A 1 247 ? 124.29138 115.13783 109.39295 1.000 88.89195  ? 247 GLY B HA3    1 
ATOM   3636 N N      . LEU A 1 248 ? 126.80349 114.14324 108.69963 1.000 83.76467  ? 248 LEU B N      1 
ATOM   3637 C CA     . LEU A 1 248 ? 128.12872 113.62359 109.01273 1.000 86.41185  ? 248 LEU B CA     1 
ATOM   3638 C C      . LEU A 1 248 ? 129.20913 114.64268 108.68126 1.000 89.36727  ? 248 LEU B C      1 
ATOM   3639 O O      . LEU A 1 248 ? 130.14680 114.83803 109.46097 1.000 90.92685  ? 248 LEU B O      1 
ATOM   3640 C CB     . LEU A 1 248 ? 128.36487 112.32072 108.25164 1.000 88.23586  ? 248 LEU B CB     1 
ATOM   3641 C CG     . LEU A 1 248 ? 129.55306 111.47273 108.70260 1.000 88.06031  ? 248 LEU B CG     1 
ATOM   3642 C CD1    . LEU A 1 248 ? 129.26883 110.00229 108.45219 1.000 90.29160  ? 248 LEU B CD1    1 
ATOM   3643 C CD2    . LEU A 1 248 ? 130.82692 111.89683 107.99024 1.000 90.19774  ? 248 LEU B CD2    1 
ATOM   3644 H H      . LEU A 1 248 ? 126.38028 113.70276 108.09448 1.000 90.32567  ? 248 LEU B H      1 
ATOM   3645 H HA     . LEU A 1 248 ? 128.17758 113.43102 109.96237 1.000 90.13819  ? 248 LEU B HA     1 
ATOM   3646 H HB2    . LEU A 1 248 ? 127.57033 111.77137 108.33897 1.000 90.70374  ? 248 LEU B HB2    1 
ATOM   3647 H HB3    . LEU A 1 248 ? 128.50267 112.53714 107.31624 1.000 91.39370  ? 248 LEU B HB3    1 
ATOM   3648 H HG     . LEU A 1 248 ? 129.68623 111.59518 109.65551 1.000 89.89821  ? 248 LEU B HG     1 
ATOM   3649 H HD11   . LEU A 1 248 ? 130.04321 109.48189 108.71762 1.000 90.43999  ? 248 LEU B HD11   1 
ATOM   3650 H HD12   . LEU A 1 248 ? 128.49620 109.73629 108.97486 1.000 90.58626  ? 248 LEU B HD12   1 
ATOM   3651 H HD13   . LEU A 1 248 ? 129.09049 109.87223 107.50760 1.000 90.99404  ? 248 LEU B HD13   1 
ATOM   3652 H HD21   . LEU A 1 248 ? 131.52930 111.26099 108.19810 1.000 90.65282  ? 248 LEU B HD21   1 
ATOM   3653 H HD22   . LEU A 1 248 ? 130.66549 111.90852 107.03388 1.000 90.79306  ? 248 LEU B HD22   1 
ATOM   3654 H HD23   . LEU A 1 248 ? 131.08299 112.78120 108.29299 1.000 90.39844  ? 248 LEU B HD23   1 
ATOM   3655 N N      . THR A 1 249 ? 129.09911 115.29883 107.52499 1.000 102.96416 ? 249 THR B N      1 
ATOM   3656 C CA     . THR A 1 249 ? 130.06985 116.32638 107.16516 1.000 100.01779 ? 249 THR B CA     1 
ATOM   3657 C C      . THR A 1 249 ? 129.99195 117.51007 108.11718 1.000 101.20182 ? 249 THR B C      1 
ATOM   3658 O O      . THR A 1 249 ? 131.02295 118.07997 108.49238 1.000 109.43374 ? 249 THR B O      1 
ATOM   3659 C CB     . THR A 1 249 ? 129.84642 116.79022 105.72791 1.000 97.92652  ? 249 THR B CB     1 
ATOM   3660 O OG1    . THR A 1 249 ? 128.49986 117.25356 105.57588 1.000 110.18780 ? 249 THR B OG1    1 
ATOM   3661 C CG2    . THR A 1 249 ? 130.11031 115.65577 104.75193 1.000 102.56191 ? 249 THR B CG2    1 
ATOM   3662 H H      . THR A 1 249 ? 128.48112 115.16823 106.94150 1.000 104.33788 ? 249 THR B H      1 
ATOM   3663 H HA     . THR A 1 249 ? 130.96283 115.95208 107.22423 1.000 104.70489 ? 249 THR B HA     1 
ATOM   3664 H HB     . THR A 1 249 ? 130.45911 117.51455 105.52578 1.000 104.36908 ? 249 THR B HB     1 
ATOM   3665 H HG1    . THR A 1 249 ? 127.96105 116.62633 105.72317 1.000 105.91847 ? 249 THR B HG1    1 
ATOM   3666 H HG21   . THR A 1 249 ? 129.85019 115.92304 103.85633 1.000 105.35121 ? 249 THR B HG21   1 
ATOM   3667 H HG22   . THR A 1 249 ? 131.05441 115.43258 104.75204 1.000 104.93107 ? 249 THR B HG22   1 
ATOM   3668 H HG23   . THR A 1 249 ? 129.60149 114.87088 105.00618 1.000 104.78131 ? 249 THR B HG23   1 
ATOM   3669 N N      . SER A 1 250 ? 128.78026 117.89931 108.51779 1.000 102.33565 ? 250 SER B N      1 
ATOM   3670 C CA     . SER A 1 250 ? 128.65183 118.98733 109.47979 1.000 105.63004 ? 250 SER B CA     1 
ATOM   3671 C C      . SER A 1 250 ? 129.37003 118.65098 110.77918 1.000 102.59074 ? 250 SER B C      1 
ATOM   3672 O O      . SER A 1 250 ? 130.08851 119.48838 111.33660 1.000 102.68919 ? 250 SER B O      1 
ATOM   3673 C CB     . SER A 1 250 ? 127.17737 119.28037 109.74670 1.000 104.50168 ? 250 SER B CB     1 
ATOM   3674 O OG     . SER A 1 250 ? 126.69023 118.48513 110.81216 1.000 103.60548 ? 250 SER B OG     1 
ATOM   3675 H H      . SER A 1 250 ? 128.03660 117.55755 108.25408 1.000 103.45380 ? 250 SER B H      1 
ATOM   3676 H HA     . SER A 1 250 ? 129.05653 119.78770 109.11021 1.000 104.54533 ? 250 SER B HA     1 
ATOM   3677 H HB2    . SER A 1 250 ? 127.07892 120.21638 109.98118 1.000 102.40770 ? 250 SER B HB2    1 
ATOM   3678 H HB3    . SER A 1 250 ? 126.66579 119.08348 108.94644 1.000 103.79148 ? 250 SER B HB3    1 
ATOM   3679 H HG     . SER A 1 250 ? 126.76555 117.67058 110.62084 1.000 102.52568 ? 250 SER B HG     1 
ATOM   3680 N N      . ALA A 1 251 ? 129.18873 117.42737 111.27753 1.000 97.09614  ? 251 ALA B N      1 
ATOM   3681 C CA     . ALA A 1 251 ? 129.87168 117.02854 112.50464 1.000 99.49371  ? 251 ALA B CA     1 
ATOM   3682 C C      . ALA A 1 251 ? 131.38236 116.98236 112.30866 1.000 98.54712  ? 251 ALA B C      1 
ATOM   3683 O O      . ALA A 1 251 ? 132.14388 117.46380 113.15857 1.000 101.45168 ? 251 ALA B O      1 
ATOM   3684 C CB     . ALA A 1 251 ? 129.35416 115.67075 112.97392 1.000 104.21239 ? 251 ALA B CB     1 
ATOM   3685 H H      . ALA A 1 251 ? 128.68617 116.82159 110.93112 1.000 98.79528  ? 251 ALA B H      1 
ATOM   3686 H HA     . ALA A 1 251 ? 129.67933 117.67866 113.19826 1.000 99.08406  ? 251 ALA B HA     1 
ATOM   3687 H HB1    . ALA A 1 251 ? 129.83357 115.41097 113.77622 1.000 98.61760  ? 251 ALA B HB1    1 
ATOM   3688 H HB2    . ALA A 1 251 ? 128.40628 115.74499 113.16414 1.000 99.71273  ? 251 ALA B HB2    1 
ATOM   3689 H HB3    . ALA A 1 251 ? 129.50267 115.01674 112.27306 1.000 99.49050  ? 251 ALA B HB3    1 
ATOM   3690 N N      . LEU A 1 252 ? 131.83441 116.40534 111.19288 1.000 115.82787 ? 252 LEU B N      1 
ATOM   3691 C CA     . LEU A 1 252 ? 133.26600 116.25981 110.96009 1.000 115.93135 ? 252 LEU B CA     1 
ATOM   3692 C C      . LEU A 1 252 ? 133.94892 117.60931 110.82177 1.000 116.29417 ? 252 LEU B C      1 
ATOM   3693 O O      . LEU A 1 252 ? 135.11964 117.75048 111.18850 1.000 119.68749 ? 252 LEU B O      1 
ATOM   3694 C CB     . LEU A 1 252 ? 133.51451 115.41796 109.70909 1.000 114.65173 ? 252 LEU B CB     1 
ATOM   3695 C CG     . LEU A 1 252 ? 133.90951 113.95856 109.93619 1.000 115.70551 ? 252 LEU B CG     1 
ATOM   3696 C CD1    . LEU A 1 252 ? 135.27300 113.86586 110.60288 1.000 116.61739 ? 252 LEU B CD1    1 
ATOM   3697 C CD2    . LEU A 1 252 ? 132.85771 113.24187 110.76096 1.000 117.76353 ? 252 LEU B CD2    1 
ATOM   3698 H H      . LEU A 1 252 ? 131.33568 116.09468 110.56520 1.000 114.23740 ? 252 LEU B H      1 
ATOM   3699 H HA     . LEU A 1 252 ? 133.66142 115.80201 111.71774 1.000 114.71290 ? 252 LEU B HA     1 
ATOM   3700 H HB2    . LEU A 1 252 ? 132.70629 115.41788 109.17295 1.000 115.49661 ? 252 LEU B HB2    1 
ATOM   3701 H HB3    . LEU A 1 252 ? 134.23157 115.83163 109.20674 1.000 114.42974 ? 252 LEU B HB3    1 
ATOM   3702 H HG     . LEU A 1 252 ? 133.96803 113.51252 109.07674 1.000 115.19766 ? 252 LEU B HG     1 
ATOM   3703 H HD11   . LEU A 1 252 ? 135.55849 112.93886 110.60830 1.000 115.58096 ? 252 LEU B HD11   1 
ATOM   3704 H HD12   . LEU A 1 252 ? 135.90586 114.40391 110.10204 1.000 115.17105 ? 252 LEU B HD12   1 
ATOM   3705 H HD13   . LEU A 1 252 ? 135.20539 114.19609 111.51213 1.000 115.16696 ? 252 LEU B HD13   1 
ATOM   3706 H HD21   . LEU A 1 252 ? 133.10017 112.30558 110.83325 1.000 114.95279 ? 252 LEU B HD21   1 
ATOM   3707 H HD22   . LEU A 1 252 ? 132.81978 113.64343 111.64263 1.000 114.88368 ? 252 LEU B HD22   1 
ATOM   3708 H HD23   . LEU A 1 252 ? 131.99801 113.32808 110.32061 1.000 114.12054 ? 252 LEU B HD23   1 
ATOM   3709 N N      . GLY A 1 253 ? 133.24668 118.60924 110.29140 1.000 130.16406 ? 253 GLY B N      1 
ATOM   3710 C CA     . GLY A 1 253 ? 133.84655 119.92768 110.19065 1.000 131.34343 ? 253 GLY B CA     1 
ATOM   3711 C C      . GLY A 1 253 ? 134.24671 120.47403 111.54635 1.000 132.40748 ? 253 GLY B C      1 
ATOM   3712 O O      . GLY A 1 253 ? 135.37990 120.91780 111.74362 1.000 134.52752 ? 253 GLY B O      1 
ATOM   3713 H H      . GLY A 1 253 ? 132.44309 118.54976 109.99120 1.000 129.29921 ? 253 GLY B H      1 
ATOM   3714 H HA2    . GLY A 1 253 ? 134.63687 119.88286 109.63012 1.000 131.45178 ? 253 GLY B HA2    1 
ATOM   3715 H HA3    . GLY A 1 253 ? 133.21318 120.53721 109.78390 1.000 130.06700 ? 253 GLY B HA3    1 
ATOM   3716 N N      . GLN A 1 254 ? 133.32852 120.41596 112.51210 1.000 119.69272 ? 254 GLN B N      1 
ATOM   3717 C CA     . GLN A 1 254 ? 133.64889 120.87091 113.86026 1.000 116.65973 ? 254 GLN B CA     1 
ATOM   3718 C C      . GLN A 1 254 ? 134.68359 119.96554 114.51395 1.000 115.24825 ? 254 GLN B C      1 
ATOM   3719 O O      . GLN A 1 254 ? 135.56473 120.44234 115.24063 1.000 120.27185 ? 254 GLN B O      1 
ATOM   3720 C CB     . GLN A 1 254 ? 132.37842 120.93351 114.70454 1.000 116.71436 ? 254 GLN B CB     1 
ATOM   3721 C CG     . GLN A 1 254 ? 131.52141 122.15149 114.42075 1.000 122.25538 ? 254 GLN B CG     1 
ATOM   3722 C CD     . GLN A 1 254 ? 130.04154 121.83756 114.42993 1.000 122.83407 ? 254 GLN B CD     1 
ATOM   3723 O OE1    . GLN A 1 254 ? 129.42094 121.74730 115.48806 1.000 121.11944 ? 254 GLN B OE1    1 
ATOM   3724 N NE2    . GLN A 1 254 ? 129.46614 121.66864 113.24591 1.000 121.25584 ? 254 GLN B NE2    1 
ATOM   3725 H H      . GLN A 1 254 ? 132.52643 120.12211 112.41312 1.000 119.62056 ? 254 GLN B H      1 
ATOM   3726 H HA     . GLN A 1 254 ? 134.02115 121.76535 113.81197 1.000 120.01978 ? 254 GLN B HA     1 
ATOM   3727 H HB2    . GLN A 1 254 ? 131.84326 120.14490 114.52430 1.000 119.74062 ? 254 GLN B HB2    1 
ATOM   3728 H HB3    . GLN A 1 254 ? 132.62613 120.95620 115.64208 1.000 118.81244 ? 254 GLN B HB3    1 
ATOM   3729 H HG2    . GLN A 1 254 ? 131.68940 122.82151 115.10119 1.000 120.17531 ? 254 GLN B HG2    1 
ATOM   3730 H HG3    . GLN A 1 254 ? 131.74906 122.50190 113.54538 1.000 120.88676 ? 254 GLN B HG3    1 
ATOM   3731 H HE21   . GLN A 1 254 ? 129.93282 121.73964 112.52713 1.000 120.02572 ? 254 GLN B HE21   1 
ATOM   3732 H HE22   . GLN A 1 254 ? 128.62660 121.48853 113.19754 1.000 119.42365 ? 254 GLN B HE22   1 
ATOM   3733 N N      . SER A 1 255 ? 134.59702 118.65635 114.26686 1.000 115.31052 ? 255 SER B N      1 
ATOM   3734 C CA     . SER A 1 255 ? 135.56886 117.74024 114.85370 1.000 116.87061 ? 255 SER B CA     1 
ATOM   3735 C C      . SER A 1 255 ? 136.98482 118.09037 114.41514 1.000 121.36044 ? 255 SER B C      1 
ATOM   3736 O O      . SER A 1 255 ? 137.90552 118.13494 115.23873 1.000 120.59616 ? 255 SER B O      1 
ATOM   3737 C CB     . SER A 1 255 ? 135.23044 116.30082 114.46918 1.000 115.61039 ? 255 SER B CB     1 
ATOM   3738 O OG     . SER A 1 255 ? 133.88723 115.99067 114.79374 1.000 118.92043 ? 255 SER B OG     1 
ATOM   3739 H H      . SER A 1 255 ? 133.99881 118.28296 113.77465 1.000 117.72283 ? 255 SER B H      1 
ATOM   3740 H HA     . SER A 1 255 ? 135.52743 117.81125 115.82021 1.000 117.05431 ? 255 SER B HA     1 
ATOM   3741 H HB2    . SER A 1 255 ? 135.35717 116.19175 113.51378 1.000 117.56717 ? 255 SER B HB2    1 
ATOM   3742 H HB3    . SER A 1 255 ? 135.81859 115.69921 114.95198 1.000 116.68451 ? 255 SER B HB3    1 
ATOM   3743 H HG     . SER A 1 255 ? 133.76479 116.07520 115.62045 1.000 117.11889 ? 255 SER B HG     1 
ATOM   3744 N N      . PHE A 1 256 ? 137.17615 118.35393 113.12214 1.000 144.95836 ? 256 PHE B N      1 
ATOM   3745 C CA     . PHE A 1 256 ? 138.49642 118.71175 112.61914 1.000 142.74175 ? 256 PHE B CA     1 
ATOM   3746 C C      . PHE A 1 256 ? 138.88241 120.13311 113.00026 1.000 142.76550 ? 256 PHE B C      1 
ATOM   3747 O O      . PHE A 1 256 ? 140.07393 120.42535 113.14727 1.000 142.11043 ? 256 PHE B O      1 
ATOM   3748 C CB     . PHE A 1 256 ? 138.54346 118.54915 111.09805 1.000 141.88856 ? 256 PHE B CB     1 
ATOM   3749 C CG     . PHE A 1 256 ? 138.78270 117.13299 110.63438 1.000 141.77568 ? 256 PHE B CG     1 
ATOM   3750 C CD1    . PHE A 1 256 ? 138.84578 116.07779 111.53414 1.000 141.31617 ? 256 PHE B CD1    1 
ATOM   3751 C CD2    . PHE A 1 256 ? 138.94619 116.86113 109.28723 1.000 141.64252 ? 256 PHE B CD2    1 
ATOM   3752 C CE1    . PHE A 1 256 ? 139.06567 114.78671 111.09657 1.000 143.18265 ? 256 PHE B CE1    1 
ATOM   3753 C CE2    . PHE A 1 256 ? 139.16687 115.57135 108.84556 1.000 144.28602 ? 256 PHE B CE2    1 
ATOM   3754 C CZ     . PHE A 1 256 ? 139.22625 114.53363 109.75107 1.000 144.35365 ? 256 PHE B CZ     1 
ATOM   3755 H H      . PHE A 1 256 ? 136.56075 118.33215 112.52182 1.000 141.09220 ? 256 PHE B H      1 
ATOM   3756 H HA     . PHE A 1 256 ? 139.16009 118.13231 113.02184 1.000 141.08239 ? 256 PHE B HA     1 
ATOM   3757 H HB2    . PHE A 1 256 ? 137.69642 118.84234 110.72726 1.000 141.55643 ? 256 PHE B HB2    1 
ATOM   3758 H HB3    . PHE A 1 256 ? 139.26176 119.09958 110.74855 1.000 142.13877 ? 256 PHE B HB3    1 
ATOM   3759 H HD1    . PHE A 1 256 ? 138.73845 116.23563 112.44354 1.000 141.01848 ? 256 PHE B HD1    1 
ATOM   3760 H HD2    . PHE A 1 256 ? 138.90695 117.55661 108.67142 1.000 142.02212 ? 256 PHE B HD2    1 
ATOM   3761 H HE1    . PHE A 1 256 ? 139.10544 114.08827 111.70921 1.000 141.90385 ? 256 PHE B HE1    1 
ATOM   3762 H HE2    . PHE A 1 256 ? 139.27482 115.40291 107.93730 1.000 142.26539 ? 256 PHE B HE2    1 
ATOM   3763 H HZ     . PHE A 1 256 ? 139.37451 113.66465 109.45494 1.000 141.88783 ? 256 PHE B HZ     1 
ATOM   3764 N N      . ILE A 1 257 ? 137.90531 121.02685 113.16380 1.000 145.10070 ? 257 ILE B N      1 
ATOM   3765 C CA     . ILE A 1 257 ? 138.21335 122.35816 113.67325 1.000 145.50140 ? 257 ILE B CA     1 
ATOM   3766 C C      . ILE A 1 257 ? 138.82024 122.25372 115.06397 1.000 146.46428 ? 257 ILE B C      1 
ATOM   3767 O O      . ILE A 1 257 ? 139.80405 122.93239 115.38260 1.000 147.05372 ? 257 ILE B O      1 
ATOM   3768 C CB     . ILE A 1 257 ? 136.95007 123.23819 113.66970 1.000 144.36134 ? 257 ILE B CB     1 
ATOM   3769 C CG1    . ILE A 1 257 ? 136.63237 123.70105 112.24789 1.000 145.03518 ? 257 ILE B CG1    1 
ATOM   3770 C CG2    . ILE A 1 257 ? 137.13204 124.43920 114.58735 1.000 145.05846 ? 257 ILE B CG2    1 
ATOM   3771 C CD1    . ILE A 1 257 ? 135.19896 124.14368 112.05823 1.000 145.79248 ? 257 ILE B CD1    1 
ATOM   3772 H H      . ILE A 1 257 ? 137.07402 120.88926 112.99077 1.000 144.28079 ? 257 ILE B H      1 
ATOM   3773 H HA     . ILE A 1 257 ? 138.86826 122.77439 113.09160 1.000 145.02892 ? 257 ILE B HA     1 
ATOM   3774 H HB     . ILE A 1 257 ? 136.20476 122.71019 113.99647 1.000 144.43344 ? 257 ILE B HB     1 
ATOM   3775 H HG12   . ILE A 1 257 ? 137.20592 124.45182 112.02818 1.000 145.58576 ? 257 ILE B HG12   1 
ATOM   3776 H HG13   . ILE A 1 257 ? 136.80069 122.96842 111.63498 1.000 144.96277 ? 257 ILE B HG13   1 
ATOM   3777 H HG21   . ILE A 1 257 ? 136.47002 125.11069 114.36142 1.000 145.21987 ? 257 ILE B HG21   1 
ATOM   3778 H HG22   . ILE A 1 257 ? 137.01214 124.15899 115.50845 1.000 144.82732 ? 257 ILE B HG22   1 
ATOM   3779 H HG23   . ILE A 1 257 ? 138.02268 124.80208 114.46147 1.000 145.39617 ? 257 ILE B HG23   1 
ATOM   3780 H HD11   . ILE A 1 257 ? 135.06727 124.39611 111.13077 1.000 145.33578 ? 257 ILE B HD11   1 
ATOM   3781 H HD12   . ILE A 1 257 ? 134.60905 123.40870 112.28757 1.000 144.85361 ? 257 ILE B HD12   1 
ATOM   3782 H HD13   . ILE A 1 257 ? 135.02220 124.90267 112.63547 1.000 144.84329 ? 257 ILE B HD13   1 
ATOM   3783 N N      . PHE A 1 258 ? 138.24577 121.40089 115.91480 1.000 136.14780 ? 258 PHE B N      1 
ATOM   3784 C CA     . PHE A 1 258 ? 138.82373 121.19172 117.23737 1.000 133.16218 ? 258 PHE B CA     1 
ATOM   3785 C C      . PHE A 1 258 ? 140.21084 120.57081 117.13924 1.000 135.96440 ? 258 PHE B C      1 
ATOM   3786 O O      . PHE A 1 258 ? 141.12232 120.94924 117.88407 1.000 140.88001 ? 258 PHE B O      1 
ATOM   3787 C CB     . PHE A 1 258 ? 137.91172 120.30825 118.08381 1.000 132.23441 ? 258 PHE B CB     1 
ATOM   3788 C CG     . PHE A 1 258 ? 138.55103 119.83640 119.35550 1.000 134.75818 ? 258 PHE B CG     1 
ATOM   3789 C CD1    . PHE A 1 258 ? 138.70566 120.69745 120.42744 1.000 134.89122 ? 258 PHE B CD1    1 
ATOM   3790 C CD2    . PHE A 1 258 ? 139.01140 118.53773 119.47467 1.000 136.54030 ? 258 PHE B CD2    1 
ATOM   3791 C CE1    . PHE A 1 258 ? 139.29852 120.26935 121.59697 1.000 130.47082 ? 258 PHE B CE1    1 
ATOM   3792 C CE2    . PHE A 1 258 ? 139.60497 118.10415 120.64211 1.000 136.85147 ? 258 PHE B CE2    1 
ATOM   3793 C CZ     . PHE A 1 258 ? 139.74979 118.97166 121.70409 1.000 133.54989 ? 258 PHE B CZ     1 
ATOM   3794 H H      . PHE A 1 258 ? 137.53675 120.94191 115.75338 1.000 134.90860 ? 258 PHE B H      1 
ATOM   3795 H HA     . PHE A 1 258 ? 138.90964 122.04866 117.68356 1.000 134.49983 ? 258 PHE B HA     1 
ATOM   3796 H HB2    . PHE A 1 258 ? 137.11702 120.81200 118.31935 1.000 133.66137 ? 258 PHE B HB2    1 
ATOM   3797 H HB3    . PHE A 1 258 ? 137.66487 119.52554 117.56660 1.000 133.90239 ? 258 PHE B HB3    1 
ATOM   3798 H HD1    . PHE A 1 258 ? 138.40283 121.57411 120.35995 1.000 134.58436 ? 258 PHE B HD1    1 
ATOM   3799 H HD2    . PHE A 1 258 ? 138.91606 117.94903 118.76106 1.000 134.34316 ? 258 PHE B HD2    1 
ATOM   3800 H HE1    . PHE A 1 258 ? 139.39472 120.85616 122.31210 1.000 133.36903 ? 258 PHE B HE1    1 
ATOM   3801 H HE2    . PHE A 1 258 ? 139.90846 117.22791 120.71235 1.000 134.32000 ? 258 PHE B HE2    1 
ATOM   3802 H HZ     . PHE A 1 258 ? 140.14926 118.68088 122.49194 1.000 134.30791 ? 258 PHE B HZ     1 
ATOM   3803 N N      . MET A 1 259 ? 140.39038 119.61166 116.22736 1.000 144.64969 ? 259 MET B N      1 
ATOM   3804 C CA     . MET A 1 259 ? 141.68506 118.95116 116.09851 1.000 147.48943 ? 259 MET B CA     1 
ATOM   3805 C C      . MET A 1 259 ? 142.79354 119.94975 115.79839 1.000 149.75531 ? 259 MET B C      1 
ATOM   3806 O O      . MET A 1 259 ? 143.94613 119.73168 116.18770 1.000 147.46598 ? 259 MET B O      1 
ATOM   3807 C CB     . MET A 1 259 ? 141.62674 117.88894 114.99950 1.000 149.14926 ? 259 MET B CB     1 
ATOM   3808 C CG     . MET A 1 259 ? 140.83495 116.63487 115.35613 1.000 146.51566 ? 259 MET B CG     1 
ATOM   3809 S SD     . MET A 1 259 ? 141.25997 115.90318 116.94826 1.000 140.94747 ? 259 MET B SD     1 
ATOM   3810 C CE     . MET A 1 259 ? 140.62310 114.24358 116.72707 1.000 143.91983 ? 259 MET B CE     1 
ATOM   3811 H H      . MET A 1 259 ? 139.78791 119.33084 115.68159 1.000 144.49550 ? 259 MET B H      1 
ATOM   3812 H HA     . MET A 1 259 ? 141.89287 118.51202 116.93687 1.000 144.83617 ? 259 MET B HA     1 
ATOM   3813 H HB2    . MET A 1 259 ? 141.21508 118.28079 114.21329 1.000 145.61202 ? 259 MET B HB2    1 
ATOM   3814 H HB3    . MET A 1 259 ? 142.53236 117.61294 114.78875 1.000 145.64611 ? 259 MET B HB3    1 
ATOM   3815 H HG2    . MET A 1 259 ? 139.89250 116.85764 115.37874 1.000 144.71203 ? 259 MET B HG2    1 
ATOM   3816 H HG3    . MET A 1 259 ? 140.99450 115.96426 114.67355 1.000 145.32020 ? 259 MET B HG3    1 
ATOM   3817 H HE1    . MET A 1 259 ? 140.65413 113.77634 117.57579 1.000 144.42386 ? 259 MET B HE1    1 
ATOM   3818 H HE2    . MET A 1 259 ? 139.70691 114.29787 116.41301 1.000 144.77885 ? 259 MET B HE2    1 
ATOM   3819 H HE3    . MET A 1 259 ? 141.16936 113.78102 116.07249 1.000 144.99022 ? 259 MET B HE3    1 
ATOM   3820 N N      . THR A 1 260 ? 142.47041 121.04658 115.11039 1.000 167.71186 ? 260 THR B N      1 
ATOM   3821 C CA     . THR A 1 260 ? 143.48137 122.06201 114.83489 1.000 165.81641 ? 260 THR B CA     1 
ATOM   3822 C C      . THR A 1 260 ? 144.02856 122.64707 116.12916 1.000 165.63057 ? 260 THR B C      1 
ATOM   3823 O O      . THR A 1 260 ? 145.24114 122.84477 116.26814 1.000 167.03968 ? 260 THR B O      1 
ATOM   3824 C CB     . THR A 1 260 ? 142.89727 123.17306 113.96039 1.000 165.28688 ? 260 THR B CB     1 
ATOM   3825 O OG1    . THR A 1 260 ? 142.01519 123.98799 114.74284 1.000 164.14186 ? 260 THR B OG1    1 
ATOM   3826 C CG2    . THR A 1 260 ? 142.13135 122.59090 112.77998 1.000 165.43755 ? 260 THR B CG2    1 
ATOM   3827 H H      . THR A 1 260 ? 141.68631 121.22180 114.80396 1.000 164.07079 ? 260 THR B H      1 
ATOM   3828 H HA     . THR A 1 260 ? 144.21771 121.65440 114.35283 1.000 164.51425 ? 260 THR B HA     1 
ATOM   3829 H HB     . THR A 1 260 ? 143.61832 123.72165 113.61427 1.000 164.75059 ? 260 THR B HB     1 
ATOM   3830 H HG1    . THR A 1 260 ? 141.39146 123.51908 115.05380 1.000 164.01513 ? 260 THR B HG1    1 
ATOM   3831 H HG21   . THR A 1 260 ? 142.34909 123.07846 111.97005 1.000 165.21146 ? 260 THR B HG21   1 
ATOM   3832 H HG22   . THR A 1 260 ? 142.36485 121.65788 112.65826 1.000 164.58323 ? 260 THR B HG22   1 
ATOM   3833 H HG23   . THR A 1 260 ? 141.17716 122.65614 112.94082 1.000 164.18123 ? 260 THR B HG23   1 
ATOM   3834 N N      . VAL A 1 261 ? 143.14687 122.92929 117.08981 1.000 166.96787 ? 261 VAL B N      1 
ATOM   3835 C CA     . VAL A 1 261 ? 143.58982 123.46995 118.37098 1.000 166.67826 ? 261 VAL B CA     1 
ATOM   3836 C C      . VAL A 1 261 ? 144.47338 122.46213 119.09410 1.000 166.35838 ? 261 VAL B C      1 
ATOM   3837 O O      . VAL A 1 261 ? 145.48549 122.82573 119.70507 1.000 167.94861 ? 261 VAL B O      1 
ATOM   3838 C CB     . VAL A 1 261 ? 142.37501 123.87569 119.22560 1.000 167.14204 ? 261 VAL B CB     1 
ATOM   3839 C CG1    . VAL A 1 261 ? 142.82624 124.36887 120.59340 1.000 167.37450 ? 261 VAL B CG1    1 
ATOM   3840 C CG2    . VAL A 1 261 ? 141.55560 124.94123 118.50891 1.000 165.54389 ? 261 VAL B CG2    1 
ATOM   3841 H H      . VAL A 1 261 ? 142.29672 122.81732 117.02413 1.000 166.04807 ? 261 VAL B H      1 
ATOM   3842 H HA     . VAL A 1 261 ? 144.11225 124.26935 118.20884 1.000 166.54117 ? 261 VAL B HA     1 
ATOM   3843 H HB     . VAL A 1 261 ? 141.80807 123.09983 119.35789 1.000 166.22722 ? 261 VAL B HB     1 
ATOM   3844 H HG11   . VAL A 1 261 ? 142.07379 124.78542 121.04193 1.000 166.68619 ? 261 VAL B HG11   1 
ATOM   3845 H HG12   . VAL A 1 261 ? 143.14304 123.61562 121.11557 1.000 166.60767 ? 261 VAL B HG12   1 
ATOM   3846 H HG13   . VAL A 1 261 ? 143.53954 125.01561 120.47559 1.000 166.60109 ? 261 VAL B HG13   1 
ATOM   3847 H HG21   . VAL A 1 261 ? 141.99165 125.16664 117.67223 1.000 166.21801 ? 261 VAL B HG21   1 
ATOM   3848 H HG22   . VAL A 1 261 ? 140.66736 124.59217 118.33541 1.000 165.93689 ? 261 VAL B HG22   1 
ATOM   3849 H HG23   . VAL A 1 261 ? 141.49769 125.72857 119.07224 1.000 166.23972 ? 261 VAL B HG23   1 
ATOM   3850 N N      . VAL A 1 262 ? 144.10237 121.18174 119.04534 1.000 161.00200 ? 262 VAL B N      1 
ATOM   3851 C CA     . VAL A 1 262 ? 144.88211 120.15641 119.73420 1.000 162.59498 ? 262 VAL B CA     1 
ATOM   3852 C C      . VAL A 1 262 ? 146.28489 120.07108 119.14420 1.000 162.86782 ? 262 VAL B C      1 
ATOM   3853 O O      . VAL A 1 262 ? 147.28518 120.07089 119.87138 1.000 161.90093 ? 262 VAL B O      1 
ATOM   3854 C CB     . VAL A 1 262 ? 144.15753 118.79983 119.66644 1.000 163.03378 ? 262 VAL B CB     1 
ATOM   3855 C CG1    . VAL A 1 262 ? 145.09905 117.66723 120.05272 1.000 161.67813 ? 262 VAL B CG1    1 
ATOM   3856 C CG2    . VAL A 1 262 ? 142.93026 118.80991 120.56466 1.000 161.54578 ? 262 VAL B CG2    1 
ATOM   3857 H H      . VAL A 1 262 ? 143.41263 120.88522 118.62567 1.000 160.82651 ? 262 VAL B H      1 
ATOM   3858 H HA     . VAL A 1 262 ? 144.96634 120.40206 120.66893 1.000 161.16314 ? 262 VAL B HA     1 
ATOM   3859 H HB     . VAL A 1 262 ? 143.86096 118.64545 118.75571 1.000 160.72907 ? 262 VAL B HB     1 
ATOM   3860 H HG11   . VAL A 1 262 ? 144.57073 116.88554 120.27852 1.000 160.75805 ? 262 VAL B HG11   1 
ATOM   3861 H HG12   . VAL A 1 262 ? 145.68036 117.46507 119.30302 1.000 160.82774 ? 262 VAL B HG12   1 
ATOM   3862 H HG13   . VAL A 1 262 ? 145.62526 117.94110 120.82019 1.000 160.86569 ? 262 VAL B HG13   1 
ATOM   3863 H HG21   . VAL A 1 262 ? 142.48852 117.94841 120.50424 1.000 160.14736 ? 262 VAL B HG21   1 
ATOM   3864 H HG22   . VAL A 1 262 ? 143.20926 118.97578 121.47869 1.000 160.53538 ? 262 VAL B HG22   1 
ATOM   3865 H HG23   . VAL A 1 262 ? 142.32892 119.51136 120.26935 1.000 160.27876 ? 262 VAL B HG23   1 
ATOM   3866 N N      . TYR A 1 263 ? 146.38022 119.99782 117.81447 1.000 175.92712 ? 263 TYR B N      1 
ATOM   3867 C CA     . TYR A 1 263 ? 147.69025 119.89896 117.17757 1.000 175.66304 ? 263 TYR B CA     1 
ATOM   3868 C C      . TYR A 1 263 ? 148.52358 121.14931 117.42891 1.000 176.12173 ? 263 TYR B C      1 
ATOM   3869 O O      . TYR A 1 263 ? 149.72302 121.05719 117.71480 1.000 173.58216 ? 263 TYR B O      1 
ATOM   3870 C CB     . TYR A 1 263 ? 147.53106 119.65604 115.67634 1.000 177.01207 ? 263 TYR B CB     1 
ATOM   3871 C CG     . TYR A 1 263 ? 147.63686 118.20194 115.26771 1.000 176.86872 ? 263 TYR B CG     1 
ATOM   3872 C CD1    . TYR A 1 263 ? 148.81334 117.48971 115.46208 1.000 177.63968 ? 263 TYR B CD1    1 
ATOM   3873 C CD2    . TYR A 1 263 ? 146.56443 117.54449 114.67941 1.000 177.17985 ? 263 TYR B CD2    1 
ATOM   3874 C CE1    . TYR A 1 263 ? 148.91732 116.16279 115.08794 1.000 177.24915 ? 263 TYR B CE1    1 
ATOM   3875 C CE2    . TYR A 1 263 ? 146.65934 116.21715 114.30122 1.000 178.16987 ? 263 TYR B CE2    1 
ATOM   3876 C CZ     . TYR A 1 263 ? 147.83827 115.53177 114.50782 1.000 177.23184 ? 263 TYR B CZ     1 
ATOM   3877 O OH     . TYR A 1 263 ? 147.93922 114.21110 114.13403 1.000 174.17827 ? 263 TYR B OH     1 
ATOM   3878 H H      . TYR A 1 263 ? 145.71350 120.00616 117.27127 1.000 175.10029 ? 263 TYR B H      1 
ATOM   3879 H HA     . TYR A 1 263 ? 148.16639 119.14458 117.55785 1.000 175.36559 ? 263 TYR B HA     1 
ATOM   3880 H HB2    . TYR A 1 263 ? 146.65954 119.97862 115.39862 1.000 175.97877 ? 263 TYR B HB2    1 
ATOM   3881 H HB3    . TYR A 1 263 ? 148.22576 120.14490 115.20778 1.000 176.00972 ? 263 TYR B HB3    1 
ATOM   3882 H HD1    . TYR A 1 263 ? 149.54345 117.91231 115.85339 1.000 176.30487 ? 263 TYR B HD1    1 
ATOM   3883 H HD2    . TYR A 1 263 ? 145.76820 118.00370 114.53882 1.000 175.75054 ? 263 TYR B HD2    1 
ATOM   3884 H HE1    . TYR A 1 263 ? 149.71110 115.69865 115.22602 1.000 175.97648 ? 263 TYR B HE1    1 
ATOM   3885 H HE2    . TYR A 1 263 ? 145.93235 115.78893 113.90974 1.000 176.17971 ? 263 TYR B HE2    1 
ATOM   3886 H HH     . TYR A 1 263 ? 148.70851 113.92129 114.30691 1.000 175.68895 ? 263 TYR B HH     1 
ATOM   3887 N N      . PHE A 1 264 ? 147.90856 122.32548 117.32844 1.000 190.32889 ? 264 PHE B N      1 
ATOM   3888 C CA     . PHE A 1 264 ? 148.61365 123.57816 117.55402 1.000 189.81627 ? 264 PHE B CA     1 
ATOM   3889 C C      . PHE A 1 264 ? 147.63107 124.57158 118.15725 1.000 189.37681 ? 264 PHE B C      1 
ATOM   3890 O O      . PHE A 1 264 ? 146.41583 124.44809 117.98939 1.000 189.46473 ? 264 PHE B O      1 
ATOM   3891 C CB     . PHE A 1 264 ? 149.21738 124.12190 116.24859 1.000 189.55550 ? 264 PHE B CB     1 
ATOM   3892 C CG     . PHE A 1 264 ? 150.23166 125.22613 116.44079 1.000 191.96169 ? 264 PHE B CG     1 
ATOM   3893 C CD1    . PHE A 1 264 ? 151.02611 125.28530 117.57723 1.000 191.29963 ? 264 PHE B CD1    1 
ATOM   3894 C CD2    . PHE A 1 264 ? 150.38798 126.20745 115.47464 1.000 190.98063 ? 264 PHE B CD2    1 
ATOM   3895 C CE1    . PHE A 1 264 ? 151.95275 126.29674 117.74449 1.000 189.27557 ? 264 PHE B CE1    1 
ATOM   3896 C CE2    . PHE A 1 264 ? 151.31440 127.22229 115.63905 1.000 190.55212 ? 264 PHE B CE2    1 
ATOM   3897 C CZ     . PHE A 1 264 ? 152.09608 127.26594 116.77540 1.000 190.17696 ? 264 PHE B CZ     1 
ATOM   3898 H H      . PHE A 1 264 ? 147.07665 122.42101 117.13095 1.000 188.70122 ? 264 PHE B H      1 
ATOM   3899 H HA     . PHE A 1 264 ? 149.32261 123.41990 118.19475 1.000 189.12719 ? 264 PHE B HA     1 
ATOM   3900 H HB2    . PHE A 1 264 ? 149.66125 123.39444 115.78682 1.000 189.16042 ? 264 PHE B HB2    1 
ATOM   3901 H HB3    . PHE A 1 264 ? 148.49936 124.47441 115.69986 1.000 188.98221 ? 264 PHE B HB3    1 
ATOM   3902 H HD1    . PHE A 1 264 ? 150.93714 124.63621 118.23588 1.000 189.50828 ? 264 PHE B HD1    1 
ATOM   3903 H HD2    . PHE A 1 264 ? 149.86424 126.18466 114.70570 1.000 189.38114 ? 264 PHE B HD2    1 
ATOM   3904 H HE1    . PHE A 1 264 ? 152.47905 126.32401 118.51119 1.000 189.01882 ? 264 PHE B HE1    1 
ATOM   3905 H HE2    . PHE A 1 264 ? 151.41073 127.87535 114.98443 1.000 189.36984 ? 264 PHE B HE2    1 
ATOM   3906 H HZ     . PHE A 1 264 ? 152.71928 127.94695 116.88730 1.000 189.39836 ? 264 PHE B HZ     1 
ATOM   3907 N N      . GLY A 1 265 ? 148.17058 125.56869 118.85422 1.000 187.09482 ? 265 GLY B N      1 
ATOM   3908 C CA     . GLY A 1 265 ? 147.36416 126.49689 119.61130 1.000 186.62206 ? 265 GLY B CA     1 
ATOM   3909 C C      . GLY A 1 265 ? 146.36928 127.26506 118.76465 1.000 187.08607 ? 265 GLY B C      1 
ATOM   3910 O O      . GLY A 1 265 ? 146.24461 127.05141 117.55463 1.000 185.62060 ? 265 GLY B O      1 
ATOM   3911 H H      . GLY A 1 265 ? 149.01257 125.72307 118.90829 1.000 186.94198 ? 265 GLY B H      1 
ATOM   3912 H HA2    . GLY A 1 265 ? 146.87022 126.01025 120.29000 1.000 186.49352 ? 265 GLY B HA2    1 
ATOM   3913 H HA3    . GLY A 1 265 ? 147.94361 127.13545 120.05518 1.000 186.75710 ? 265 GLY B HA3    1 
ATOM   3914 N N      . PRO A 1 266 ? 145.63765 128.18788 119.39788 1.000 202.76839 ? 266 PRO B N      1 
ATOM   3915 C CA     . PRO A 1 266 ? 144.57771 128.90930 118.67486 1.000 202.46706 ? 266 PRO B CA     1 
ATOM   3916 C C      . PRO A 1 266 ? 145.08754 129.78763 117.54818 1.000 203.78703 ? 266 PRO B C      1 
ATOM   3917 O O      . PRO A 1 266 ? 144.28532 130.19059 116.69702 1.000 205.68123 ? 266 PRO B O      1 
ATOM   3918 C CB     . PRO A 1 266 ? 143.90943 129.74773 119.77258 1.000 202.77523 ? 266 PRO B CB     1 
ATOM   3919 C CG     . PRO A 1 266 ? 144.95764 129.91110 120.81845 1.000 203.14909 ? 266 PRO B CG     1 
ATOM   3920 C CD     . PRO A 1 266 ? 145.77686 128.65320 120.78853 1.000 203.50900 ? 266 PRO B CD     1 
ATOM   3921 H HA     . PRO A 1 266 ? 143.93047 128.28081 118.31888 1.000 201.43484 ? 266 PRO B HA     1 
ATOM   3922 H HB2    . PRO A 1 266 ? 143.64606 130.60954 119.41274 1.000 202.01852 ? 266 PRO B HB2    1 
ATOM   3923 H HB3    . PRO A 1 266 ? 143.14145 129.27257 120.12545 1.000 201.81330 ? 266 PRO B HB3    1 
ATOM   3924 H HG2    . PRO A 1 266 ? 145.50874 130.68106 120.60680 1.000 201.88361 ? 266 PRO B HG2    1 
ATOM   3925 H HG3    . PRO A 1 266 ? 144.53655 130.02303 121.68497 1.000 202.01223 ? 266 PRO B HG3    1 
ATOM   3926 H HD2    . PRO A 1 266 ? 146.70471 128.85129 120.98926 1.000 201.89065 ? 266 PRO B HD2    1 
ATOM   3927 H HD3    . PRO A 1 266 ? 145.41111 127.99751 121.40308 1.000 201.96408 ? 266 PRO B HD3    1 
ATOM   3928 N N      . LEU A 1 267 ? 146.38328 130.10803 117.51419 1.000 197.73775 ? 267 LEU B N      1 
ATOM   3929 C CA     . LEU A 1 267 ? 146.90182 130.94754 116.43936 1.000 196.99910 ? 267 LEU B CA     1 
ATOM   3930 C C      . LEU A 1 267 ? 146.52666 130.37990 115.07756 1.000 196.84110 ? 267 LEU B C      1 
ATOM   3931 O O      . LEU A 1 267 ? 146.23789 131.13058 114.13849 1.000 195.90913 ? 267 LEU B O      1 
ATOM   3932 C CB     . LEU A 1 267 ? 148.42028 131.08109 116.56407 1.000 195.52127 ? 267 LEU B CB     1 
ATOM   3933 C CG     . LEU A 1 267 ? 149.11869 131.81453 115.41621 1.000 195.38754 ? 267 LEU B CG     1 
ATOM   3934 C CD1    . LEU A 1 267 ? 150.16156 132.78051 115.95684 1.000 194.30268 ? 267 LEU B CD1    1 
ATOM   3935 C CD2    . LEU A 1 267 ? 149.75241 130.82724 114.44650 1.000 194.09678 ? 267 LEU B CD2    1 
ATOM   3936 H H      . LEU A 1 267 ? 146.97034 129.85691 118.09019 1.000 195.62580 ? 267 LEU B H      1 
ATOM   3937 H HA     . LEU A 1 267 ? 146.51400 131.83398 116.51342 1.000 195.60413 ? 267 LEU B HA     1 
ATOM   3938 H HB2    . LEU A 1 267 ? 148.61815 131.56594 117.38066 1.000 195.28183 ? 267 LEU B HB2    1 
ATOM   3939 H HB3    . LEU A 1 267 ? 148.80304 130.19147 116.61571 1.000 195.29371 ? 267 LEU B HB3    1 
ATOM   3940 H HG     . LEU A 1 267 ? 148.46063 132.33232 114.92643 1.000 195.47443 ? 267 LEU B HG     1 
ATOM   3941 H HD11   . LEU A 1 267 ? 150.60267 133.21699 115.21135 1.000 195.20123 ? 267 LEU B HD11   1 
ATOM   3942 H HD12   . LEU A 1 267 ? 149.72041 133.44091 116.51360 1.000 195.16713 ? 267 LEU B HD12   1 
ATOM   3943 H HD13   . LEU A 1 267 ? 150.80953 132.28412 116.48080 1.000 195.01717 ? 267 LEU B HD13   1 
ATOM   3944 H HD21   . LEU A 1 267 ? 150.13469 131.31872 113.70268 1.000 195.17422 ? 267 LEU B HD21   1 
ATOM   3945 H HD22   . LEU A 1 267 ? 150.44750 130.33301 114.90858 1.000 195.09117 ? 267 LEU B HD22   1 
ATOM   3946 H HD23   . LEU A 1 267 ? 149.07107 130.21752 114.12334 1.000 195.07597 ? 267 LEU B HD23   1 
ATOM   3947 N N      . THR A 1 268 ? 146.52477 129.05238 114.95183 1.000 191.47503 ? 268 THR B N      1 
ATOM   3948 C CA     . THR A 1 268 ? 146.08353 128.42381 113.71385 1.000 190.72432 ? 268 THR B CA     1 
ATOM   3949 C C      . THR A 1 268 ? 144.56534 128.43171 113.58377 1.000 188.92374 ? 268 THR B C      1 
ATOM   3950 O O      . THR A 1 268 ? 144.04721 128.49176 112.46397 1.000 185.70472 ? 268 THR B O      1 
ATOM   3951 C CB     . THR A 1 268 ? 146.61128 126.98887 113.63809 1.000 190.23056 ? 268 THR B CB     1 
ATOM   3952 O OG1    . THR A 1 268 ? 148.00143 127.00714 113.29060 1.000 188.97846 ? 268 THR B OG1    1 
ATOM   3953 C CG2    . THR A 1 268 ? 145.84880 126.18177 112.59466 1.000 189.98468 ? 268 THR B CG2    1 
ATOM   3954 H H      . THR A 1 268 ? 146.77215 128.50085 115.56367 1.000 189.62306 ? 268 THR B H      1 
ATOM   3955 H HA     . THR A 1 268 ? 146.44983 128.91633 112.96256 1.000 189.51064 ? 268 THR B HA     1 
ATOM   3956 H HB     . THR A 1 268 ? 146.49957 126.55841 114.50005 1.000 189.16485 ? 268 THR B HB     1 
ATOM   3957 H HG1    . THR A 1 268 ? 148.28428 126.22176 113.19531 1.000 189.07762 ? 268 THR B HG1    1 
ATOM   3958 H HG21   . THR A 1 268 ? 146.36600 125.40041 112.34349 1.000 189.25595 ? 268 THR B HG21   1 
ATOM   3959 H HG22   . THR A 1 268 ? 144.99599 125.88858 112.95167 1.000 188.95799 ? 268 THR B HG22   1 
ATOM   3960 H HG23   . THR A 1 268 ? 145.69630 126.72108 111.80266 1.000 189.31854 ? 268 THR B HG23   1 
ATOM   3961 N N      . CYS A 1 269 ? 143.84070 128.36781 114.70471 1.000 195.99992 ? 269 CYS B N      1 
ATOM   3962 C CA     . CYS A 1 269 ? 142.38209 128.33764 114.64038 1.000 196.04696 ? 269 CYS B CA     1 
ATOM   3963 C C      . CYS A 1 269 ? 141.83125 129.61650 114.02127 1.000 195.32178 ? 269 CYS B C      1 
ATOM   3964 O O      . CYS A 1 269 ? 140.93983 129.57005 113.16344 1.000 195.87805 ? 269 CYS B O      1 
ATOM   3965 C CB     . CYS A 1 269 ? 141.79916 128.12811 116.03805 1.000 197.13595 ? 269 CYS B CB     1 
ATOM   3966 S SG     . CYS A 1 269 ? 141.40614 129.65671 116.92003 1.000 197.98342 ? 269 CYS B SG     1 
ATOM   3967 H H      . CYS A 1 269 ? 144.16571 128.34110 115.50036 1.000 195.40643 ? 269 CYS B H      1 
ATOM   3968 H HA     . CYS A 1 269 ? 142.10581 127.58717 114.09367 1.000 195.15645 ? 269 CYS B HA     1 
ATOM   3969 H HB2    . CYS A 1 269 ? 140.97982 127.61484 115.95868 1.000 195.32812 ? 269 CYS B HB2    1 
ATOM   3970 H HB3    . CYS A 1 269 ? 142.44210 127.63641 116.57251 1.000 195.22024 ? 269 CYS B HB3    1 
ATOM   3971 H HG     . CYS A 1 269 ? 140.96683 129.38117 118.00200 1.000 195.24215 ? 269 CYS B HG     1 
ATOM   3972 N N      . SER A 1 270 ? 142.35172 130.77077 114.44074 1.000 189.04513 ? 270 SER B N      1 
ATOM   3973 C CA     . SER A 1 270 ? 141.89187 132.03018 113.86865 1.000 187.01381 ? 270 SER B CA     1 
ATOM   3974 C C      . SER A 1 270 ? 142.19497 132.09338 112.37831 1.000 187.83185 ? 270 SER B C      1 
ATOM   3975 O O      . SER A 1 270 ? 141.36157 132.54649 111.58595 1.000 188.21117 ? 270 SER B O      1 
ATOM   3976 C CB     . SER A 1 270 ? 142.54089 133.20483 114.59916 1.000 186.30599 ? 270 SER B CB     1 
ATOM   3977 O OG     . SER A 1 270 ? 142.30778 133.12687 115.99440 1.000 185.45221 ? 270 SER B OG     1 
ATOM   3978 H H      . SER A 1 270 ? 142.96033 130.84898 115.04332 1.000 188.00341 ? 270 SER B H      1 
ATOM   3979 H HA     . SER A 1 270 ? 140.93154 132.09873 113.98511 1.000 187.21681 ? 270 SER B HA     1 
ATOM   3980 H HB2    . SER A 1 270 ? 143.49719 133.18715 114.43775 1.000 187.26239 ? 270 SER B HB2    1 
ATOM   3981 H HB3    . SER A 1 270 ? 142.16339 134.03261 114.26250 1.000 187.06542 ? 270 SER B HB3    1 
ATOM   3982 H HG     . SER A 1 270 ? 141.48216 133.13447 116.14858 1.000 186.96084 ? 270 SER B HG     1 
ATOM   3983 N N      . ILE A 1 271 ? 143.38179 131.63549 111.97705 1.000 185.92506 ? 271 ILE B N      1 
ATOM   3984 C CA     . ILE A 1 271 ? 143.76482 131.69076 110.56876 1.000 186.06297 ? 271 ILE B CA     1 
ATOM   3985 C C      . ILE A 1 271 ? 142.85175 130.80049 109.73446 1.000 185.32858 ? 271 ILE B C      1 
ATOM   3986 O O      . ILE A 1 271 ? 142.37631 131.19750 108.66249 1.000 183.90763 ? 271 ILE B O      1 
ATOM   3987 C CB     . ILE A 1 271 ? 145.24280 131.29508 110.40300 1.000 185.02333 ? 271 ILE B CB     1 
ATOM   3988 C CG1    . ILE A 1 271 ? 146.14895 132.38208 110.98456 1.000 183.84489 ? 271 ILE B CG1    1 
ATOM   3989 C CG2    . ILE A 1 271 ? 145.57000 131.06073 108.93614 1.000 184.07407 ? 271 ILE B CG2    1 
ATOM   3990 C CD1    . ILE A 1 271 ? 147.53802 131.89560 111.33624 1.000 181.69479 ? 271 ILE B CD1    1 
ATOM   3991 H H      . ILE A 1 271 ? 143.97589 131.29183 112.49521 1.000 184.74579 ? 271 ILE B H      1 
ATOM   3992 H HA     . ILE A 1 271 ? 143.66296 132.60171 110.25157 1.000 184.60112 ? 271 ILE B HA     1 
ATOM   3993 H HB     . ILE A 1 271 ? 145.39800 130.47053 110.88971 1.000 184.31290 ? 271 ILE B HB     1 
ATOM   3994 H HG12   . ILE A 1 271 ? 146.24074 133.09409 110.33226 1.000 184.20712 ? 271 ILE B HG12   1 
ATOM   3995 H HG13   . ILE A 1 271 ? 145.74324 132.72899 111.79436 1.000 184.37217 ? 271 ILE B HG13   1 
ATOM   3996 H HG21   . ILE A 1 271 ? 146.53144 131.10713 108.81762 1.000 184.17543 ? 271 ILE B HG21   1 
ATOM   3997 H HG22   . ILE A 1 271 ? 145.24840 130.18406 108.67371 1.000 184.18225 ? 271 ILE B HG22   1 
ATOM   3998 H HG23   . ILE A 1 271 ? 145.13953 131.74733 108.40322 1.000 184.28758 ? 271 ILE B HG23   1 
ATOM   3999 H HD11   . ILE A 1 271 ? 148.02597 132.61691 111.76341 1.000 183.95538 ? 271 ILE B HD11   1 
ATOM   4000 H HD12   . ILE A 1 271 ? 147.46381 131.14183 111.94210 1.000 184.20710 ? 271 ILE B HD12   1 
ATOM   4001 H HD13   . ILE A 1 271 ? 147.99276 131.62331 110.52387 1.000 183.89535 ? 271 ILE B HD13   1 
ATOM   4002 N N      . ILE A 1 272 ? 142.60024 129.57755 110.20819 1.000 180.22844 ? 272 ILE B N      1 
ATOM   4003 C CA     . ILE A 1 272 ? 141.75068 128.66301 109.45276 1.000 179.23136 ? 272 ILE B CA     1 
ATOM   4004 C C      . ILE A 1 272 ? 140.33374 129.21208 109.36337 1.000 177.44250 ? 272 ILE B C      1 
ATOM   4005 O O      . ILE A 1 272 ? 139.69621 129.14041 108.30815 1.000 174.05718 ? 272 ILE B O      1 
ATOM   4006 C CB     . ILE A 1 272 ? 141.78267 127.24790 110.06527 1.000 178.85866 ? 272 ILE B CB     1 
ATOM   4007 C CG1    . ILE A 1 272 ? 140.97679 126.26631 109.20859 1.000 176.80959 ? 272 ILE B CG1    1 
ATOM   4008 C CG2    . ILE A 1 272 ? 141.24893 127.24704 111.47769 1.000 179.21567 ? 272 ILE B CG2    1 
ATOM   4009 C CD1    . ILE A 1 272 ? 141.67439 125.85677 107.93784 1.000 177.54146 ? 272 ILE B CD1    1 
ATOM   4010 H H      . ILE A 1 272 ? 142.90473 129.26162 110.94748 1.000 178.57045 ? 272 ILE B H      1 
ATOM   4011 H HA     . ILE A 1 272 ? 142.10097 128.59348 108.55270 1.000 178.16322 ? 272 ILE B HA     1 
ATOM   4012 H HB     . ILE A 1 272 ? 142.70433 126.94692 110.08772 1.000 178.40067 ? 272 ILE B HB     1 
ATOM   4013 H HG12   . ILE A 1 272 ? 140.82036 125.46171 109.72723 1.000 177.74398 ? 272 ILE B HG12   1 
ATOM   4014 H HG13   . ILE A 1 272 ? 140.12731 126.66512 108.96601 1.000 177.53337 ? 272 ILE B HG13   1 
ATOM   4015 H HG21   . ILE A 1 272 ? 141.29523 126.34448 111.82982 1.000 178.17227 ? 272 ILE B HG21   1 
ATOM   4016 H HG22   . ILE A 1 272 ? 141.80420 127.83279 112.00532 1.000 178.55864 ? 272 ILE B HG22   1 
ATOM   4017 H HG23   . ILE A 1 272 ? 140.33002 127.55475 111.48151 1.000 178.33993 ? 272 ILE B HG23   1 
ATOM   4018 H HD11   . ILE A 1 272 ? 141.09221 125.26629 107.43478 1.000 177.69868 ? 272 ILE B HD11   1 
ATOM   4019 H HD12   . ILE A 1 272 ? 141.87446 126.64919 107.41623 1.000 177.77519 ? 272 ILE B HD12   1 
ATOM   4020 H HD13   . ILE A 1 272 ? 142.49432 125.39533 108.16969 1.000 177.99528 ? 272 ILE B HD13   1 
ATOM   4021 N N      . THR A 1 273 ? 139.81667 129.77506 110.45792 1.000 185.31415 ? 273 THR B N      1 
ATOM   4022 C CA     . THR A 1 273 ? 138.47735 130.35168 110.41053 1.000 184.85056 ? 273 THR B CA     1 
ATOM   4023 C C      . THR A 1 273 ? 138.41361 131.51228 109.42480 1.000 184.91859 ? 273 THR B C      1 
ATOM   4024 O O      . THR A 1 273 ? 137.46977 131.61328 108.62982 1.000 184.15741 ? 273 THR B O      1 
ATOM   4025 C CB     . THR A 1 273 ? 138.05581 130.81215 111.80510 1.000 185.26796 ? 273 THR B CB     1 
ATOM   4026 O OG1    . THR A 1 273 ? 139.04187 131.70572 112.33616 1.000 184.15192 ? 273 THR B OG1    1 
ATOM   4027 C CG2    . THR A 1 273 ? 137.90135 129.61753 112.73668 1.000 183.88088 ? 273 THR B CG2    1 
ATOM   4028 H H      . THR A 1 273 ? 140.21109 129.83354 111.21980 1.000 184.59306 ? 273 THR B H      1 
ATOM   4029 H HA     . THR A 1 273 ? 137.85053 129.67240 110.11617 1.000 183.98591 ? 273 THR B HA     1 
ATOM   4030 H HB     . THR A 1 273 ? 137.20228 131.26982 111.74981 1.000 184.36130 ? 273 THR B HB     1 
ATOM   4031 H HG1    . THR A 1 273 ? 139.76882 131.29882 112.43891 1.000 184.41671 ? 273 THR B HG1    1 
ATOM   4032 H HG21   . THR A 1 273 ? 138.61136 128.97659 112.57769 1.000 184.17792 ? 273 THR B HG21   1 
ATOM   4033 H HG22   . THR A 1 273 ? 137.94390 129.90963 113.66018 1.000 184.01504 ? 273 THR B HG22   1 
ATOM   4034 H HG23   . THR A 1 273 ? 137.04794 129.18365 112.58006 1.000 184.05579 ? 273 THR B HG23   1 
ATOM   4035 N N      . THR A 1 274 ? 139.41480 132.39500 109.45543 1.000 179.30940 ? 274 THR B N      1 
ATOM   4036 C CA     . THR A 1 274 ? 139.41016 133.54891 108.56405 1.000 178.02351 ? 274 THR B CA     1 
ATOM   4037 C C      . THR A 1 274 ? 139.47871 133.12007 107.10538 1.000 178.51769 ? 274 THR B C      1 
ATOM   4038 O O      . THR A 1 274 ? 138.75084 133.65331 106.25981 1.000 178.23380 ? 274 THR B O      1 
ATOM   4039 C CB     . THR A 1 274 ? 140.57793 134.47543 108.90020 1.000 176.63768 ? 274 THR B CB     1 
ATOM   4040 O OG1    . THR A 1 274 ? 140.54438 134.80628 110.29400 1.000 178.44870 ? 274 THR B OG1    1 
ATOM   4041 C CG2    . THR A 1 274 ? 140.50159 135.75235 108.07608 1.000 175.56957 ? 274 THR B CG2    1 
ATOM   4042 H H      . THR A 1 274 ? 140.09730 132.34726 109.97647 1.000 178.20118 ? 274 THR B H      1 
ATOM   4043 H HA     . THR A 1 274 ? 138.58637 134.04465 108.69283 1.000 177.97079 ? 274 THR B HA     1 
ATOM   4044 H HB     . THR A 1 274 ? 141.41378 134.02801 108.69517 1.000 177.60589 ? 274 THR B HB     1 
ATOM   4045 H HG1    . THR A 1 274 ? 140.63873 134.11215 110.75721 1.000 178.14280 ? 274 THR B HG1    1 
ATOM   4046 H HG21   . THR A 1 274 ? 141.15442 136.39293 108.39926 1.000 177.64920 ? 274 THR B HG21   1 
ATOM   4047 H HG22   . THR A 1 274 ? 140.68604 135.55971 107.14368 1.000 177.20082 ? 274 THR B HG22   1 
ATOM   4048 H HG23   . THR A 1 274 ? 139.61622 136.14198 108.14989 1.000 177.34017 ? 274 THR B HG23   1 
ATOM   4049 N N      . THR A 1 275 ? 140.34898 132.15903 106.78651 1.000 183.03286 ? 275 THR B N      1 
ATOM   4050 C CA     . THR A 1 275 ? 140.46313 131.72154 105.39931 1.000 183.54704 ? 275 THR B CA     1 
ATOM   4051 C C      . THR A 1 275 ? 139.23168 130.94346 104.95513 1.000 181.00499 ? 275 THR B C      1 
ATOM   4052 O O      . THR A 1 275 ? 138.84704 131.01786 103.78350 1.000 178.84346 ? 275 THR B O      1 
ATOM   4053 C CB     . THR A 1 275 ? 141.72363 130.87709 105.20266 1.000 183.03276 ? 275 THR B CB     1 
ATOM   4054 O OG1    . THR A 1 275 ? 141.88520 130.57239 103.81147 1.000 183.39350 ? 275 THR B OG1    1 
ATOM   4055 C CG2    . THR A 1 275 ? 141.63865 129.58611 105.99124 1.000 182.88027 ? 275 THR B CG2    1 
ATOM   4056 H H      . THR A 1 275 ? 140.87025 131.75715 107.33983 1.000 181.52821 ? 275 THR B H      1 
ATOM   4057 H HA     . THR A 1 275 ? 140.53940 132.50380 104.83095 1.000 181.73180 ? 275 THR B HA     1 
ATOM   4058 H HB     . THR A 1 275 ? 142.49554 131.37498 105.51440 1.000 181.40432 ? 275 THR B HB     1 
ATOM   4059 H HG1    . THR A 1 275 ? 142.57482 130.10644 103.69771 1.000 181.63395 ? 275 THR B HG1    1 
ATOM   4060 H HG21   . THR A 1 275 ? 142.48863 129.12003 105.95642 1.000 181.45138 ? 275 THR B HG21   1 
ATOM   4061 H HG22   . THR A 1 275 ? 141.42813 129.78693 106.91267 1.000 181.50449 ? 275 THR B HG22   1 
ATOM   4062 H HG23   . THR A 1 275 ? 140.94851 129.01120 105.62577 1.000 181.43788 ? 275 THR B HG23   1 
ATOM   4063 N N      . ARG A 1 276 ? 138.60692 130.18983 105.86295 1.000 166.08926 ? 276 ARG B N      1 
ATOM   4064 C CA     . ARG A 1 276 ? 137.37728 129.48817 105.51885 1.000 165.85283 ? 276 ARG B CA     1 
ATOM   4065 C C      . ARG A 1 276 ? 136.25200 130.46760 105.22139 1.000 167.94739 ? 276 ARG B C      1 
ATOM   4066 O O      . ARG A 1 276 ? 135.48839 130.27344 104.26879 1.000 166.64138 ? 276 ARG B O      1 
ATOM   4067 C CB     . ARG A 1 276 ? 136.98096 128.54881 106.65636 1.000 166.85065 ? 276 ARG B CB     1 
ATOM   4068 C CG     . ARG A 1 276 ? 136.12871 127.36758 106.22341 1.000 165.40214 ? 276 ARG B CG     1 
ATOM   4069 C CD     . ARG A 1 276 ? 134.64387 127.67192 106.34303 1.000 164.93895 ? 276 ARG B CD     1 
ATOM   4070 N NE     . ARG A 1 276 ? 134.24028 127.93959 107.71782 1.000 166.06177 ? 276 ARG B NE     1 
ATOM   4071 C CZ     . ARG A 1 276 ? 134.20496 127.02910 108.68065 1.000 165.35829 ? 276 ARG B CZ     1 
ATOM   4072 N NH1    . ARG A 1 276 ? 134.54319 125.77061 108.45575 1.000 163.93048 ? 276 ARG B NH1    1 
ATOM   4073 N NH2    . ARG A 1 276 ? 133.82002 127.39043 109.90096 1.000 167.14721 ? 276 ARG B NH2    1 
ATOM   4074 H H      . ARG A 1 276 ? 138.87274 130.07185 106.67216 1.000 166.63695 ? 276 ARG B H      1 
ATOM   4075 H HA     . ARG A 1 276 ? 137.53027 128.95469 104.72348 1.000 165.90315 ? 276 ARG B HA     1 
ATOM   4076 H HB2    . ARG A 1 276 ? 137.78804 128.19427 107.06096 1.000 166.21360 ? 276 ARG B HB2    1 
ATOM   4077 H HB3    . ARG A 1 276 ? 136.48039 129.05404 107.31522 1.000 166.32452 ? 276 ARG B HB3    1 
ATOM   4078 H HG2    . ARG A 1 276 ? 136.31986 127.15609 105.29608 1.000 165.55094 ? 276 ARG B HG2    1 
ATOM   4079 H HG3    . ARG A 1 276 ? 136.33201 126.60573 106.78737 1.000 165.64698 ? 276 ARG B HG3    1 
ATOM   4080 H HD2    . ARG A 1 276 ? 134.43478 128.45414 105.80933 1.000 165.92482 ? 276 ARG B HD2    1 
ATOM   4081 H HD3    . ARG A 1 276 ? 134.13888 126.90684 106.02657 1.000 165.29656 ? 276 ARG B HD3    1 
ATOM   4082 H HE     . ARG A 1 276 ? 133.99831 128.74066 107.91556 1.000 166.03998 ? 276 ARG B HE     1 
ATOM   4083 H HH11   . ARG A 1 276 ? 134.79329 125.52238 107.67158 1.000 165.01199 ? 276 ARG B HH11   1 
ATOM   4084 H HH12   . ARG A 1 276 ? 134.51222 125.19863 109.09696 1.000 164.95714 ? 276 ARG B HH12   1 
ATOM   4085 H HH21   . ARG A 1 276 ? 133.59821 128.20622 110.05771 1.000 166.07744 ? 276 ARG B HH21   1 
ATOM   4086 H HH22   . ARG A 1 276 ? 133.79352 126.80825 110.53369 1.000 165.42523 ? 276 ARG B HH22   1 
ATOM   4087 N N      . LYS A 1 277 ? 136.13772 131.53273 106.01869 1.000 166.12436 ? 277 LYS B N      1 
ATOM   4088 C CA     . LYS A 1 277 ? 135.05890 132.49103 105.81005 1.000 164.00571 ? 277 LYS B CA     1 
ATOM   4089 C C      . LYS A 1 277 ? 135.11197 133.11650 104.42377 1.000 163.78640 ? 277 LYS B C      1 
ATOM   4090 O O      . LYS A 1 277 ? 134.09091 133.61971 103.94306 1.000 161.13304 ? 277 LYS B O      1 
ATOM   4091 C CB     . LYS A 1 277 ? 135.11056 133.58254 106.88006 1.000 159.71053 ? 277 LYS B CB     1 
ATOM   4092 C CG     . LYS A 1 277 ? 134.67403 133.11543 108.26101 1.000 160.77078 ? 277 LYS B CG     1 
ATOM   4093 C CD     . LYS A 1 277 ? 133.17333 132.87171 108.32487 1.000 164.71041 ? 277 LYS B CD     1 
ATOM   4094 C CE     . LYS A 1 277 ? 132.75453 132.32344 109.67943 1.000 163.29042 ? 277 LYS B CE     1 
ATOM   4095 N NZ     . LYS A 1 277 ? 131.32332 131.91017 109.69746 1.000 162.22781 ? 277 LYS B NZ     1 
ATOM   4096 H H      . LYS A 1 277 ? 136.66258 131.71805 106.67415 1.000 163.52136 ? 277 LYS B H      1 
ATOM   4097 H HA     . LYS A 1 277 ? 134.21119 132.02811 105.89067 1.000 163.14757 ? 277 LYS B HA     1 
ATOM   4098 H HB2    . LYS A 1 277 ? 136.02225 133.90642 106.95160 1.000 162.44702 ? 277 LYS B HB2    1 
ATOM   4099 H HB3    . LYS A 1 277 ? 134.52444 134.30822 106.61392 1.000 162.28250 ? 277 LYS B HB3    1 
ATOM   4100 H HG2    . LYS A 1 277 ? 135.12395 132.28331 108.47400 1.000 162.48266 ? 277 LYS B HG2    1 
ATOM   4101 H HG3    . LYS A 1 277 ? 134.89912 133.79563 108.91473 1.000 162.56165 ? 277 LYS B HG3    1 
ATOM   4102 H HD2    . LYS A 1 277 ? 132.70676 133.70953 108.17893 1.000 162.80016 ? 277 LYS B HD2    1 
ATOM   4103 H HD3    . LYS A 1 277 ? 132.92094 132.22499 107.64826 1.000 163.12928 ? 277 LYS B HD3    1 
ATOM   4104 H HE2    . LYS A 1 277 ? 133.29585 131.54647 109.88955 1.000 162.37487 ? 277 LYS B HE2    1 
ATOM   4105 H HE3    . LYS A 1 277 ? 132.87926 133.00988 110.35329 1.000 162.44598 ? 277 LYS B HE3    1 
ATOM   4106 H HZ1    . LYS A 1 277 ? 130.80324 132.60727 109.50901 1.000 162.13995 ? 277 LYS B HZ1    1 
ATOM   4107 H HZ2    . LYS A 1 277 ? 131.18331 131.27296 109.09217 1.000 162.48528 ? 277 LYS B HZ2    1 
ATOM   4108 H HZ3    . LYS A 1 277 ? 131.10733 131.59730 110.50209 1.000 162.17517 ? 277 LYS B HZ3    1 
ATOM   4109 N N      . PHE A 1 278 ? 136.27345 133.09597 103.77331 1.000 170.11701 ? 278 PHE B N      1 
ATOM   4110 C CA     . PHE A 1 278 ? 136.42342 133.57601 102.40575 1.000 168.75922 ? 278 PHE B CA     1 
ATOM   4111 C C      . PHE A 1 278 ? 136.31189 132.45912 101.37731 1.000 168.54672 ? 278 PHE B C      1 
ATOM   4112 O O      . PHE A 1 278 ? 135.65913 132.63481 100.34220 1.000 167.84282 ? 278 PHE B O      1 
ATOM   4113 C CB     . PHE A 1 278 ? 137.77532 134.27892 102.24625 1.000 167.85876 ? 278 PHE B CB     1 
ATOM   4114 C CG     . PHE A 1 278 ? 137.79237 135.32826 101.17262 1.000 168.64571 ? 278 PHE B CG     1 
ATOM   4115 C CD1    . PHE A 1 278 ? 137.25917 136.58470 101.40520 1.000 169.27484 ? 278 PHE B CD1    1 
ATOM   4116 C CD2    . PHE A 1 278 ? 138.34754 135.06152 99.93350  1.000 169.84869 ? 278 PHE B CD2    1 
ATOM   4117 C CE1    . PHE A 1 278 ? 137.27532 137.55385 100.41999 1.000 168.61646 ? 278 PHE B CE1    1 
ATOM   4118 C CE2    . PHE A 1 278 ? 138.36682 136.02725 98.94477  1.000 169.75251 ? 278 PHE B CE2    1 
ATOM   4119 C CZ     . PHE A 1 278 ? 137.83038 137.27450 99.18902  1.000 168.02307 ? 278 PHE B CZ     1 
ATOM   4120 H H      . PHE A 1 278 ? 137.00629 132.80152 104.11351 1.000 169.01774 ? 278 PHE B H      1 
ATOM   4121 H HA     . PHE A 1 278 ? 135.72677 134.22461 102.22013 1.000 168.67271 ? 278 PHE B HA     1 
ATOM   4122 H HB2    . PHE A 1 278 ? 138.00433 134.70937 103.08477 1.000 168.69726 ? 278 PHE B HB2    1 
ATOM   4123 H HB3    . PHE A 1 278 ? 138.44735 133.61601 102.02319 1.000 168.52162 ? 278 PHE B HB3    1 
ATOM   4124 H HD1    . PHE A 1 278 ? 136.88405 136.77802 102.23374 1.000 168.91811 ? 278 PHE B HD1    1 
ATOM   4125 H HD2    . PHE A 1 278 ? 138.71061 134.22229 99.76352  1.000 168.88487 ? 278 PHE B HD2    1 
ATOM   4126 H HE1    . PHE A 1 278 ? 136.91314 138.39383 100.58750 1.000 168.73896 ? 278 PHE B HE1    1 
ATOM   4127 H HE2    . PHE A 1 278 ? 138.74144 135.83628 98.11526  1.000 168.97589 ? 278 PHE B HE2    1 
ATOM   4128 H HZ     . PHE A 1 278 ? 137.84243 137.92522 98.52461  1.000 168.56281 ? 278 PHE B HZ     1 
ATOM   4129 N N      . PHE A 1 279 ? 136.93533 131.30930 101.64234 1.000 166.43714 ? 279 PHE B N      1 
ATOM   4130 C CA     . PHE A 1 279 ? 136.91259 130.21494 100.67938 1.000 168.28325 ? 279 PHE B CA     1 
ATOM   4131 C C      . PHE A 1 279 ? 135.50349 129.67199 100.48482 1.000 168.56012 ? 279 PHE B C      1 
ATOM   4132 O O      . PHE A 1 279 ? 135.10633 129.35893 99.35661  1.000 168.53144 ? 279 PHE B O      1 
ATOM   4133 C CB     . PHE A 1 279 ? 137.85018 129.09765 101.13127 1.000 167.92533 ? 279 PHE B CB     1 
ATOM   4134 C CG     . PHE A 1 279 ? 137.48350 127.74949 100.58533 1.000 168.45686 ? 279 PHE B CG     1 
ATOM   4135 C CD1    . PHE A 1 279 ? 137.81806 127.39987 99.28881  1.000 164.78664 ? 279 PHE B CD1    1 
ATOM   4136 C CD2    . PHE A 1 279 ? 136.79689 126.83457 101.36560 1.000 169.65829 ? 279 PHE B CD2    1 
ATOM   4137 C CE1    . PHE A 1 279 ? 137.47927 126.16193 98.78183  1.000 165.55037 ? 279 PHE B CE1    1 
ATOM   4138 C CE2    . PHE A 1 279 ? 136.45455 125.59513 100.86410 1.000 167.23682 ? 279 PHE B CE2    1 
ATOM   4139 C CZ     . PHE A 1 279 ? 136.79632 125.25806 99.57061  1.000 166.77416 ? 279 PHE B CZ     1 
ATOM   4140 H H      . PHE A 1 279 ? 137.37272 131.14195 102.36370 1.000 166.75048 ? 279 PHE B H      1 
ATOM   4141 H HA     . PHE A 1 279 ? 137.22797 130.54244 99.82243  1.000 167.04259 ? 279 PHE B HA     1 
ATOM   4142 H HB2    . PHE A 1 279 ? 138.74988 129.30408 100.83357 1.000 166.83812 ? 279 PHE B HB2    1 
ATOM   4143 H HB3    . PHE A 1 279 ? 137.82785 129.04195 102.09946 1.000 167.00285 ? 279 PHE B HB3    1 
ATOM   4144 H HD1    . PHE A 1 279 ? 138.27814 128.00565 98.75359  1.000 166.23226 ? 279 PHE B HD1    1 
ATOM   4145 H HD2    . PHE A 1 279 ? 136.56443 127.05751 102.23800 1.000 167.17554 ? 279 PHE B HD2    1 
ATOM   4146 H HE1    . PHE A 1 279 ? 137.71063 125.93693 97.90956  1.000 166.50481 ? 279 PHE B HE1    1 
ATOM   4147 H HE2    . PHE A 1 279 ? 135.99496 124.98780 101.39757 1.000 166.21843 ? 279 PHE B HE2    1 
ATOM   4148 H HZ     . PHE A 1 279 ? 136.56752 124.42324 99.23077  1.000 166.25380 ? 279 PHE B HZ     1 
ATOM   4149 N N      . THR A 1 280 ? 134.74009 129.52717 101.57037 1.000 162.04724 ? 280 THR B N      1 
ATOM   4150 C CA     . THR A 1 280 ? 133.38761 128.99517 101.44902 1.000 162.55333 ? 280 THR B CA     1 
ATOM   4151 C C      . THR A 1 280 ? 132.53335 129.88833 100.56288 1.000 160.02792 ? 280 THR B C      1 
ATOM   4152 O O      . THR A 1 280 ? 131.83653 129.40725 99.66133  1.000 157.55151 ? 280 THR B O      1 
ATOM   4153 C CB     . THR A 1 280 ? 132.75015 128.85382 102.83124 1.000 160.43447 ? 280 THR B CB     1 
ATOM   4154 O OG1    . THR A 1 280 ? 133.15416 129.94923 103.66268 1.000 157.47820 ? 280 THR B OG1    1 
ATOM   4155 C CG2    . THR A 1 280 ? 133.16281 127.54339 103.47872 1.000 160.90291 ? 280 THR B CG2    1 
ATOM   4156 H H      . THR A 1 280 ? 134.97862 129.72585 102.37235 1.000 160.46144 ? 280 THR B H      1 
ATOM   4157 H HA     . THR A 1 280 ? 133.42706 128.11522 101.04253 1.000 160.73804 ? 280 THR B HA     1 
ATOM   4158 H HB     . THR A 1 280 ? 131.78436 128.85863 102.74154 1.000 159.92598 ? 280 THR B HB     1 
ATOM   4159 H HG1    . THR A 1 280 ? 132.80773 129.87494 104.42435 1.000 160.09263 ? 280 THR B HG1    1 
ATOM   4160 H HG21   . THR A 1 280 ? 132.71527 127.44161 104.33313 1.000 159.94428 ? 280 THR B HG21   1 
ATOM   4161 H HG22   . THR A 1 280 ? 132.91893 126.79965 102.90585 1.000 160.15874 ? 280 THR B HG22   1 
ATOM   4162 H HG23   . THR A 1 280 ? 134.12240 127.53089 103.61957 1.000 160.26743 ? 280 THR B HG23   1 
ATOM   4163 N N      . ILE A 1 281 ? 132.57669 131.19894 100.80530 1.000 155.10207 ? 281 ILE B N      1 
ATOM   4164 C CA     . ILE A 1 281 ? 131.78436 132.11762 99.99822  1.000 155.22604 ? 281 ILE B CA     1 
ATOM   4165 C C      . ILE A 1 281 ? 132.27045 132.11014 98.55494  1.000 153.99817 ? 281 ILE B C      1 
ATOM   4166 O O      . ILE A 1 281 ? 131.46375 132.11216 97.61857  1.000 153.77695 ? 281 ILE B O      1 
ATOM   4167 C CB     . ILE A 1 281 ? 131.80609 133.53226 100.60708 1.000 154.44954 ? 281 ILE B CB     1 
ATOM   4168 C CG1    . ILE A 1 281 ? 130.92812 134.47215 99.78030  1.000 154.62064 ? 281 ILE B CG1    1 
ATOM   4169 C CG2    . ILE A 1 281 ? 133.22523 134.06726 100.71264 1.000 153.89633 ? 281 ILE B CG2    1 
ATOM   4170 C CD1    . ILE A 1 281 ? 130.56501 135.75020 100.49991 1.000 156.00224 ? 281 ILE B CD1    1 
ATOM   4171 H H      . ILE A 1 281 ? 133.04658 131.57077 101.42141 1.000 155.20146 ? 281 ILE B H      1 
ATOM   4172 H HA     . ILE A 1 281 ? 130.86332 131.81506 100.00045 1.000 155.19568 ? 281 ILE B HA     1 
ATOM   4173 H HB     . ILE A 1 281 ? 131.43463 133.48149 101.50153 1.000 154.88590 ? 281 ILE B HB     1 
ATOM   4174 H HG12   . ILE A 1 281 ? 131.39381 134.70526 98.96295  1.000 154.61418 ? 281 ILE B HG12   1 
ATOM   4175 H HG13   . ILE A 1 281 ? 130.10167 134.01274 99.56355  1.000 154.98324 ? 281 ILE B HG13   1 
ATOM   4176 H HG21   . ILE A 1 281 ? 133.19508 134.97198 101.05952 1.000 154.98896 ? 281 ILE B HG21   1 
ATOM   4177 H HG22   . ILE A 1 281 ? 133.72625 133.50456 101.32135 1.000 155.37625 ? 281 ILE B HG22   1 
ATOM   4178 H HG23   . ILE A 1 281 ? 133.63867 134.06803 99.83660  1.000 154.92616 ? 281 ILE B HG23   1 
ATOM   4179 H HD11   . ILE A 1 281 ? 130.15615 136.36134 99.86887  1.000 155.02231 ? 281 ILE B HD11   1 
ATOM   4180 H HD12   . ILE A 1 281 ? 129.94349 135.54414 101.21548 1.000 155.06494 ? 281 ILE B HD12   1 
ATOM   4181 H HD13   . ILE A 1 281 ? 131.36874 136.15009 100.86530 1.000 154.88907 ? 281 ILE B HD13   1 
ATOM   4182 N N      . LEU A 1 282 ? 133.58925 132.08422 98.34523  1.000 159.65256 ? 282 LEU B N      1 
ATOM   4183 C CA     . LEU A 1 282 ? 134.11210 132.03429 96.98376  1.000 162.70961 ? 282 LEU B CA     1 
ATOM   4184 C C      . LEU A 1 282 ? 133.57676 130.81804 96.23905  1.000 164.62782 ? 282 LEU B C      1 
ATOM   4185 O O      . LEU A 1 282 ? 133.06872 130.93187 95.11573  1.000 165.84449 ? 282 LEU B O      1 
ATOM   4186 C CB     . LEU A 1 282 ? 135.64038 132.00995 97.01301  1.000 159.99219 ? 282 LEU B CB     1 
ATOM   4187 C CG     . LEU A 1 282 ? 136.35267 133.33814 96.75854  1.000 160.57882 ? 282 LEU B CG     1 
ATOM   4188 C CD1    . LEU A 1 282 ? 137.82144 133.22697 97.13091  1.000 161.18753 ? 282 LEU B CD1    1 
ATOM   4189 C CD2    . LEU A 1 282 ? 136.19974 133.76177 95.30639  1.000 160.84010 ? 282 LEU B CD2    1 
ATOM   4190 H H      . LEU A 1 282 ? 134.18750 132.09561 98.96281  1.000 161.56841 ? 282 LEU B H      1 
ATOM   4191 H HA     . LEU A 1 282 ? 133.82950 132.82966 96.50603  1.000 162.37719 ? 282 LEU B HA     1 
ATOM   4192 H HB2    . LEU A 1 282 ? 135.92392 131.69460 97.88545  1.000 161.74733 ? 282 LEU B HB2    1 
ATOM   4193 H HB3    . LEU A 1 282 ? 135.94519 131.38750 96.33432  1.000 161.75655 ? 282 LEU B HB3    1 
ATOM   4194 H HG     . LEU A 1 282 ? 135.95279 134.02340 97.31649  1.000 161.94061 ? 282 LEU B HG     1 
ATOM   4195 H HD11   . LEU A 1 282 ? 138.26005 134.07095 96.94137  1.000 162.01333 ? 282 LEU B HD11   1 
ATOM   4196 H HD12   . LEU A 1 282 ? 137.89270 133.01976 98.07559  1.000 162.30719 ? 282 LEU B HD12   1 
ATOM   4197 H HD13   . LEU A 1 282 ? 138.22622 132.51904 96.60590  1.000 162.04145 ? 282 LEU B HD13   1 
ATOM   4198 H HD21   . LEU A 1 282 ? 136.69307 134.58513 95.16520  1.000 161.75094 ? 282 LEU B HD21   1 
ATOM   4199 H HD22   . LEU A 1 282 ? 136.55368 133.06196 94.73558  1.000 162.02127 ? 282 LEU B HD22   1 
ATOM   4200 H HD23   . LEU A 1 282 ? 135.25958 133.90183 95.11422  1.000 162.05549 ? 282 LEU B HD23   1 
ATOM   4201 N N      . ALA A 1 283 ? 133.68603 129.63940 96.85428  1.000 171.37877 ? 283 ALA B N      1 
ATOM   4202 C CA     . ALA A 1 283 ? 133.24894 128.41324 96.19726  1.000 171.97650 ? 283 ALA B CA     1 
ATOM   4203 C C      . ALA A 1 283 ? 131.74904 128.43563 95.94006  1.000 170.49361 ? 283 ALA B C      1 
ATOM   4204 O O      . ALA A 1 283 ? 131.29154 128.12163 94.83526  1.000 171.13324 ? 283 ALA B O      1 
ATOM   4205 C CB     . ALA A 1 283 ? 133.63201 127.20185 97.04689  1.000 172.02985 ? 283 ALA B CB     1 
ATOM   4206 H H      . ALA A 1 283 ? 134.00671 129.52589 97.64417  1.000 170.14288 ? 283 ALA B H      1 
ATOM   4207 H HA     . ALA A 1 283 ? 133.69931 128.33504 95.34170  1.000 170.59436 ? 283 ALA B HA     1 
ATOM   4208 H HB1    . ALA A 1 283 ? 133.33220 126.39575 96.59867  1.000 170.28529 ? 283 ALA B HB1    1 
ATOM   4209 H HB2    . ALA A 1 283 ? 134.59603 127.18306 97.15266  1.000 170.64194 ? 283 ALA B HB2    1 
ATOM   4210 H HB3    . ALA A 1 283 ? 133.20479 127.27722 97.91450  1.000 170.52760 ? 283 ALA B HB3    1 
ATOM   4211 N N      . SER A 1 284 ? 130.96305 128.81195 96.95059  1.000 159.62967 ? 284 SER B N      1 
ATOM   4212 C CA     . SER A 1 284 ? 129.51794 128.85799 96.77840  1.000 160.78874 ? 284 SER B CA     1 
ATOM   4213 C C      . SER A 1 284 ? 129.10084 129.88146 95.73428  1.000 160.56061 ? 284 SER B C      1 
ATOM   4214 O O      . SER A 1 284 ? 128.02632 129.74185 95.14018  1.000 162.03790 ? 284 SER B O      1 
ATOM   4215 C CB     . SER A 1 284 ? 128.84252 129.17139 98.11296  1.000 158.36132 ? 284 SER B CB     1 
ATOM   4216 O OG     . SER A 1 284 ? 129.39590 130.33549 98.69873  1.000 156.56257 ? 284 SER B OG     1 
ATOM   4217 H H      . SER A 1 284 ? 131.24020 129.04021 97.73192  1.000 159.09106 ? 284 SER B H      1 
ATOM   4218 H HA     . SER A 1 284 ? 129.20852 127.98723 96.48372  1.000 159.35543 ? 284 SER B HA     1 
ATOM   4219 H HB2    . SER A 1 284 ? 127.89523 129.31416 97.96131  1.000 158.26231 ? 284 SER B HB2    1 
ATOM   4220 H HB3    . SER A 1 284 ? 128.97246 128.42269 98.71570  1.000 158.79949 ? 284 SER B HB3    1 
ATOM   4221 H HG     . SER A 1 284 ? 130.20857 130.21159 98.86861  1.000 158.66917 ? 284 SER B HG     1 
ATOM   4222 N N      . VAL A 1 285 ? 129.92243 130.90131 95.49410  1.000 155.42805 ? 285 VAL B N      1 
ATOM   4223 C CA     . VAL A 1 285 ? 129.57191 131.92516 94.51717  1.000 156.72479 ? 285 VAL B CA     1 
ATOM   4224 C C      . VAL A 1 285 ? 129.92581 131.46742 93.10889  1.000 157.95211 ? 285 VAL B C      1 
ATOM   4225 O O      . VAL A 1 285 ? 129.05368 131.34365 92.24123  1.000 157.06403 ? 285 VAL B O      1 
ATOM   4226 C CB     . VAL A 1 285 ? 130.26502 133.25450 94.86719  1.000 155.19379 ? 285 VAL B CB     1 
ATOM   4227 C CG1    . VAL A 1 285 ? 130.24471 134.20012 93.67551  1.000 157.32747 ? 285 VAL B CG1    1 
ATOM   4228 C CG2    . VAL A 1 285 ? 129.59677 133.89566 96.07154  1.000 154.17781 ? 285 VAL B CG2    1 
ATOM   4229 H H      . VAL A 1 285 ? 130.68119 131.02240 95.88009  1.000 156.94251 ? 285 VAL B H      1 
ATOM   4230 H HA     . VAL A 1 285 ? 128.61390 132.07374 94.54864  1.000 157.17041 ? 285 VAL B HA     1 
ATOM   4231 H HB     . VAL A 1 285 ? 131.19101 133.07822 95.09550  1.000 156.67401 ? 285 VAL B HB     1 
ATOM   4232 H HG11   . VAL A 1 285 ? 130.41375 135.10195 93.99005  1.000 156.68072 ? 285 VAL B HG11   1 
ATOM   4233 H HG12   . VAL A 1 285 ? 130.93478 133.93738 93.04642  1.000 156.88793 ? 285 VAL B HG12   1 
ATOM   4234 H HG13   . VAL A 1 285 ? 129.37262 134.15838 93.25266  1.000 157.00887 ? 285 VAL B HG13   1 
ATOM   4235 H HG21   . VAL A 1 285 ? 130.15629 134.61948 96.39372  1.000 156.36248 ? 285 VAL B HG21   1 
ATOM   4236 H HG22   . VAL A 1 285 ? 128.73044 134.24063 95.80447  1.000 156.93068 ? 285 VAL B HG22   1 
ATOM   4237 H HG23   . VAL A 1 285 ? 129.48737 133.22780 96.76600  1.000 156.27498 ? 285 VAL B HG23   1 
ATOM   4238 N N      . ILE A 1 286 ? 131.20511 131.20171 92.86140  1.000 177.44792 ? 286 ILE B N      1 
ATOM   4239 C CA     . ILE A 1 286 ? 131.65845 130.90765 91.50338  1.000 179.91241 ? 286 ILE B CA     1 
ATOM   4240 C C      . ILE A 1 286 ? 131.69319 129.40883 91.23754  1.000 180.32297 ? 286 ILE B C      1 
ATOM   4241 O O      . ILE A 1 286 ? 131.23502 128.94445 90.19044  1.000 179.58149 ? 286 ILE B O      1 
ATOM   4242 C CB     . ILE A 1 286 ? 133.03576 131.55915 91.24754  1.000 179.48010 ? 286 ILE B CB     1 
ATOM   4243 C CG1    . ILE A 1 286 ? 133.34493 131.56380 89.74851  1.000 179.01878 ? 286 ILE B CG1    1 
ATOM   4244 C CG2    . ILE A 1 286 ? 134.13520 130.83279 92.00834  1.000 178.07333 ? 286 ILE B CG2    1 
ATOM   4245 C CD1    . ILE A 1 286 ? 134.45575 132.51242 89.35655  1.000 178.48158 ? 286 ILE B CD1    1 
ATOM   4246 H H      . ILE A 1 286 ? 131.82617 131.18525 93.45587  1.000 177.02171 ? 286 ILE B H      1 
ATOM   4247 H HA     . ILE A 1 286 ? 131.03095 131.29965 90.87641  1.000 177.87845 ? 286 ILE B HA     1 
ATOM   4248 H HB     . ILE A 1 286 ? 133.00308 132.47776 91.55760  1.000 177.90059 ? 286 ILE B HB     1 
ATOM   4249 H HG12   . ILE A 1 286 ? 133.60940 130.67017 89.48006  1.000 178.07935 ? 286 ILE B HG12   1 
ATOM   4250 H HG13   . ILE A 1 286 ? 132.54683 131.82874 89.26531  1.000 178.05671 ? 286 ILE B HG13   1 
ATOM   4251 H HG21   . ILE A 1 286 ? 134.91371 131.40883 92.06269  1.000 177.81465 ? 286 ILE B HG21   1 
ATOM   4252 H HG22   . ILE A 1 286 ? 133.81761 130.62161 92.89852  1.000 177.60119 ? 286 ILE B HG22   1 
ATOM   4253 H HG23   . ILE A 1 286 ? 134.36086 130.01564 91.53727  1.000 177.82477 ? 286 ILE B HG23   1 
ATOM   4254 H HD11   . ILE A 1 286 ? 134.59030 132.46140 88.39729  1.000 177.91310 ? 286 ILE B HD11   1 
ATOM   4255 H HD12   . ILE A 1 286 ? 134.20335 133.41474 89.60797  1.000 178.06828 ? 286 ILE B HD12   1 
ATOM   4256 H HD13   . ILE A 1 286 ? 135.26862 132.25504 89.81923  1.000 177.94542 ? 286 ILE B HD13   1 
ATOM   4257 N N      . LEU A 1 287 ? 132.23008 128.62307 92.17238  1.000 186.43637 ? 287 LEU B N      1 
ATOM   4258 C CA     . LEU A 1 287 ? 132.37435 127.19317 91.93161  1.000 186.73153 ? 287 LEU B CA     1 
ATOM   4259 C C      . LEU A 1 287 ? 131.03000 126.48053 91.86533  1.000 186.22498 ? 287 LEU B C      1 
ATOM   4260 O O      . LEU A 1 287 ? 130.93528 125.42252 91.23408  1.000 184.16702 ? 287 LEU B O      1 
ATOM   4261 C CB     . LEU A 1 287 ? 133.25050 126.56447 93.01751  1.000 187.48798 ? 287 LEU B CB     1 
ATOM   4262 C CG     . LEU A 1 287 ? 133.94428 125.24580 92.65901  1.000 186.42789 ? 287 LEU B CG     1 
ATOM   4263 C CD1    . LEU A 1 287 ? 134.83120 125.39819 91.42979  1.000 183.78689 ? 287 LEU B CD1    1 
ATOM   4264 C CD2    . LEU A 1 287 ? 134.75652 124.73595 93.83703  1.000 184.00084 ? 287 LEU B CD2    1 
ATOM   4265 H H      . LEU A 1 287 ? 132.51233 128.88961 92.93962  1.000 183.83290 ? 287 LEU B H      1 
ATOM   4266 H HA     . LEU A 1 287 ? 132.81375 127.07037 91.07679  1.000 184.33515 ? 287 LEU B HA     1 
ATOM   4267 H HB2    . LEU A 1 287 ? 133.94469 127.19974 93.25293  1.000 184.33872 ? 287 LEU B HB2    1 
ATOM   4268 H HB3    . LEU A 1 287 ? 132.69536 126.39350 93.79411  1.000 184.46267 ? 287 LEU B HB3    1 
ATOM   4269 H HG     . LEU A 1 287 ? 133.26735 124.58143 92.45583  1.000 184.63890 ? 287 LEU B HG     1 
ATOM   4270 H HD11   . LEU A 1 287 ? 135.42431 124.63251 91.37411  1.000 184.16438 ? 287 LEU B HD11   1 
ATOM   4271 H HD12   . LEU A 1 287 ? 134.27299 125.44104 90.63792  1.000 184.18695 ? 287 LEU B HD12   1 
ATOM   4272 H HD13   . LEU A 1 287 ? 135.35138 126.21245 91.51504  1.000 184.12669 ? 287 LEU B HD13   1 
ATOM   4273 H HD21   . LEU A 1 287 ? 135.11936 123.86385 93.61644  1.000 183.78372 ? 287 LEU B HD21   1 
ATOM   4274 H HD22   . LEU A 1 287 ? 135.47746 125.35914 94.01695  1.000 184.11767 ? 287 LEU B HD22   1 
ATOM   4275 H HD23   . LEU A 1 287 ? 134.17663 124.66745 94.61024  1.000 183.80975 ? 287 LEU B HD23   1 
ATOM   4276 N N      . PHE A 1 288 ? 129.99105 127.03278 92.49650  1.000 184.65929 ? 288 PHE B N      1 
ATOM   4277 C CA     . PHE A 1 288 ? 128.66874 126.42298 92.42434  1.000 184.99966 ? 288 PHE B CA     1 
ATOM   4278 C C      . PHE A 1 288 ? 128.06612 126.52818 91.02893  1.000 186.62607 ? 288 PHE B C      1 
ATOM   4279 O O      . PHE A 1 288 ? 127.10074 125.81797 90.72855  1.000 187.76487 ? 288 PHE B O      1 
ATOM   4280 C CB     . PHE A 1 288 ? 127.73740 127.07490 93.44950  1.000 182.35168 ? 288 PHE B CB     1 
ATOM   4281 C CG     . PHE A 1 288 ? 126.35055 126.49313 93.47031  1.000 184.62282 ? 288 PHE B CG     1 
ATOM   4282 C CD1    . PHE A 1 288 ? 126.05156 125.41241 94.28249  1.000 183.79952 ? 288 PHE B CD1    1 
ATOM   4283 C CD2    . PHE A 1 288 ? 125.34566 127.02841 92.68162  1.000 185.03001 ? 288 PHE B CD2    1 
ATOM   4284 C CE1    . PHE A 1 288 ? 124.77729 124.87599 94.30519  1.000 183.44588 ? 288 PHE B CE1    1 
ATOM   4285 C CE2    . PHE A 1 288 ? 124.07074 126.49565 92.69930  1.000 182.09382 ? 288 PHE B CE2    1 
ATOM   4286 C CZ     . PHE A 1 288 ? 123.78630 125.41878 93.51218  1.000 180.98980 ? 288 PHE B CZ     1 
ATOM   4287 H H      . PHE A 1 288 ? 130.02727 127.75192 92.96679  1.000 182.76122 ? 288 PHE B H      1 
ATOM   4288 H HA     . PHE A 1 288 ? 128.74439 125.48161 92.64592  1.000 183.42457 ? 288 PHE B HA     1 
ATOM   4289 H HB2    . PHE A 1 288 ? 128.11902 126.96215 94.33412  1.000 182.55941 ? 288 PHE B HB2    1 
ATOM   4290 H HB3    . PHE A 1 288 ? 127.65926 128.01951 93.24355  1.000 182.49318 ? 288 PHE B HB3    1 
ATOM   4291 H HD1    . PHE A 1 288 ? 126.71561 125.04285 94.81859  1.000 183.04226 ? 288 PHE B HD1    1 
ATOM   4292 H HD2    . PHE A 1 288 ? 125.53294 127.75282 92.13091  1.000 183.45566 ? 288 PHE B HD2    1 
ATOM   4293 H HE1    . PHE A 1 288 ? 124.58788 124.14981 94.85440  1.000 182.64472 ? 288 PHE B HE1    1 
ATOM   4294 H HE2    . PHE A 1 288 ? 123.40517 126.86372 92.16396  1.000 182.76748 ? 288 PHE B HE2    1 
ATOM   4295 H HZ     . PHE A 1 288 ? 122.92872 125.05908 93.52630  1.000 182.58133 ? 288 PHE B HZ     1 
ATOM   4296 N N      . ALA A 1 289 ? 128.61711 127.38971 90.17142  1.000 183.59512 ? 289 ALA B N      1 
ATOM   4297 C CA     . ALA A 1 289 ? 128.13409 127.56135 88.80039  1.000 183.76266 ? 289 ALA B CA     1 
ATOM   4298 C C      . ALA A 1 289 ? 126.71526 128.13445 88.78570  1.000 183.17431 ? 289 ALA B C      1 
ATOM   4299 O O      . ALA A 1 289 ? 125.81585 127.60656 88.13053  1.000 182.04484 ? 289 ALA B O      1 
ATOM   4300 C CB     . ALA A 1 289 ? 128.20140 126.24380 88.02272  1.000 183.01895 ? 289 ALA B CB     1 
ATOM   4301 H H      . ALA A 1 289 ? 129.28445 127.89681 90.36380  1.000 182.42825 ? 289 ALA B H      1 
ATOM   4302 H HA     . ALA A 1 289 ? 128.71051 128.19702 88.34807  1.000 182.82725 ? 289 ALA B HA     1 
ATOM   4303 H HB1    . ALA A 1 289 ? 127.93359 126.40667 87.10473  1.000 182.52573 ? 289 ALA B HB1    1 
ATOM   4304 H HB2    . ALA A 1 289 ? 129.11218 125.91126 88.04681  1.000 182.40362 ? 289 ALA B HB2    1 
ATOM   4305 H HB3    . ALA A 1 289 ? 127.60386 125.59897 88.43108  1.000 182.69791 ? 289 ALA B HB3    1 
ATOM   4306 N N      . ASN A 1 290 ? 126.52310 129.22740 89.51988  1.000 180.47511 ? 290 ASN B N      1 
ATOM   4307 C CA     . ASN A 1 290 ? 125.25297 129.92727 89.49985  1.000 181.64001 ? 290 ASN B CA     1 
ATOM   4308 C C      . ASN A 1 290 ? 125.09153 130.68917 88.18670  1.000 183.16863 ? 290 ASN B C      1 
ATOM   4309 O O      . ASN A 1 290 ? 126.07469 130.98454 87.50355  1.000 184.10911 ? 290 ASN B O      1 
ATOM   4310 C CB     . ASN A 1 290 ? 125.15940 130.90155 90.67050  1.000 178.59471 ? 290 ASN B CB     1 
ATOM   4311 C CG     . ASN A 1 290 ? 125.06979 130.20110 92.00664  1.000 178.72011 ? 290 ASN B CG     1 
ATOM   4312 O OD1    . ASN A 1 290 ? 124.00699 129.71893 92.39733  1.000 178.41567 ? 290 ASN B OD1    1 
ATOM   4313 N ND2    . ASN A 1 290 ? 126.18864 130.14104 92.71901  1.000 178.56526 ? 290 ASN B ND2    1 
ATOM   4314 H H      . ASN A 1 290 ? 127.11420 129.57982 90.03568  1.000 179.21513 ? 290 ASN B H      1 
ATOM   4315 H HA     . ASN A 1 290 ? 124.53622 129.27938 89.58026  1.000 179.64299 ? 290 ASN B HA     1 
ATOM   4316 H HB2    . ASN A 1 290 ? 125.95041 131.46287 90.67836  1.000 178.98608 ? 290 ASN B HB2    1 
ATOM   4317 H HB3    . ASN A 1 290 ? 124.36560 131.44855 90.56433  1.000 178.92374 ? 290 ASN B HB3    1 
ATOM   4318 H HD21   . ASN A 1 290 ? 126.91269 130.48980 92.41270  1.000 178.69134 ? 290 ASN B HD21   1 
ATOM   4319 H HD22   . ASN A 1 290 ? 126.18963 129.75290 93.48639  1.000 178.69990 ? 290 ASN B HD22   1 
ATOM   4320 N N      . PRO A 1 291 ? 123.84835 131.02105 87.80650  1.000 180.86411 ? 291 PRO B N      1 
ATOM   4321 C CA     . PRO A 1 291 ? 123.60536 131.90016 86.65561  1.000 179.18029 ? 291 PRO B CA     1 
ATOM   4322 C C      . PRO A 1 291 ? 123.71296 133.38082 87.01794  1.000 177.90437 ? 291 PRO B C      1 
ATOM   4323 O O      . PRO A 1 291 ? 122.86052 134.19327 86.65592  1.000 176.61797 ? 291 PRO B O      1 
ATOM   4324 C CB     . PRO A 1 291 ? 122.18644 131.51216 86.23034  1.000 179.02164 ? 291 PRO B CB     1 
ATOM   4325 C CG     . PRO A 1 291 ? 121.52070 131.11257 87.50262  1.000 178.52208 ? 291 PRO B CG     1 
ATOM   4326 C CD     . PRO A 1 291 ? 122.58951 130.53873 88.40312  1.000 176.61447 ? 291 PRO B CD     1 
ATOM   4327 H HA     . PRO A 1 291 ? 124.22440 131.69698 85.93709  1.000 177.92986 ? 291 PRO B HA     1 
ATOM   4328 H HB2    . PRO A 1 291 ? 121.73764 132.27167 85.82809  1.000 178.04873 ? 291 PRO B HB2    1 
ATOM   4329 H HB3    . PRO A 1 291 ? 122.22216 130.76563 85.61185  1.000 177.89235 ? 291 PRO B HB3    1 
ATOM   4330 H HG2    . PRO A 1 291 ? 121.11787 131.89371 87.91322  1.000 178.12229 ? 291 PRO B HG2    1 
ATOM   4331 H HG3    . PRO A 1 291 ? 120.84375 130.44384 87.31443  1.000 177.79636 ? 291 PRO B HG3    1 
ATOM   4332 H HD2    . PRO A 1 291 ? 122.49027 130.88195 89.30501  1.000 177.38740 ? 291 PRO B HD2    1 
ATOM   4333 H HD3    . PRO A 1 291 ? 122.55848 129.56922 88.38699  1.000 177.48948 ? 291 PRO B HD3    1 
ATOM   4334 N N      . ILE A 1 292 ? 124.77711 133.73236 87.74081  1.000 187.36564 ? 292 ILE B N      1 
ATOM   4335 C CA     . ILE A 1 292 ? 124.93003 135.08940 88.24782  1.000 189.02750 ? 292 ILE B CA     1 
ATOM   4336 C C      . ILE A 1 292 ? 125.33614 136.02275 87.11712  1.000 189.32119 ? 292 ILE B C      1 
ATOM   4337 O O      . ILE A 1 292 ? 126.22781 135.71150 86.31529  1.000 189.78605 ? 292 ILE B O      1 
ATOM   4338 C CB     . ILE A 1 292 ? 125.96157 135.12314 89.38883  1.000 189.49534 ? 292 ILE B CB     1 
ATOM   4339 C CG1    . ILE A 1 292 ? 126.00256 136.51370 90.02641  1.000 185.47364 ? 292 ILE B CG1    1 
ATOM   4340 C CG2    . ILE A 1 292 ? 127.34730 134.74164 88.87709  1.000 187.11361 ? 292 ILE B CG2    1 
ATOM   4341 C CD1    . ILE A 1 292 ? 126.76546 136.56248 91.33192  1.000 182.68134 ? 292 ILE B CD1    1 
ATOM   4342 H H      . ILE A 1 292 ? 125.42028 133.20217 87.94957  1.000 185.92189 ? 292 ILE B H      1 
ATOM   4343 H HA     . ILE A 1 292 ? 124.07971 135.39480 88.60058  1.000 185.87431 ? 292 ILE B HA     1 
ATOM   4344 H HB     . ILE A 1 292 ? 125.69488 134.48119 90.06521  1.000 186.15945 ? 292 ILE B HB     1 
ATOM   4345 H HG12   . ILE A 1 292 ? 126.43100 137.12852 89.41056  1.000 185.94205 ? 292 ILE B HG12   1 
ATOM   4346 H HG13   . ILE A 1 292 ? 125.09403 136.80396 90.20279  1.000 185.53787 ? 292 ILE B HG13   1 
ATOM   4347 H HG21   . ILE A 1 292 ? 127.93375 134.59997 89.63652  1.000 185.59626 ? 292 ILE B HG21   1 
ATOM   4348 H HG22   . ILE A 1 292 ? 127.28372 133.92747 88.35516  1.000 185.89177 ? 292 ILE B HG22   1 
ATOM   4349 H HG23   . ILE A 1 292 ? 127.69169 135.46133 88.32538  1.000 185.85454 ? 292 ILE B HG23   1 
ATOM   4350 H HD11   . ILE A 1 292 ? 126.70623 137.45838 91.69844  1.000 185.49966 ? 292 ILE B HD11   1 
ATOM   4351 H HD12   . ILE A 1 292 ? 126.37372 135.92516 91.94954  1.000 185.19305 ? 292 ILE B HD12   1 
ATOM   4352 H HD13   . ILE A 1 292 ? 127.69324 136.33398 91.16491  1.000 185.34979 ? 292 ILE B HD13   1 
ATOM   4353 N N      . SER A 1 293 ? 124.67557 137.17503 87.04485  1.000 182.37915 ? 293 SER B N      1 
ATOM   4354 C CA     . SER A 1 293 ? 125.05401 138.18922 86.07768  1.000 182.24615 ? 293 SER B CA     1 
ATOM   4355 C C      . SER A 1 293 ? 126.27288 138.96617 86.57435  1.000 181.85567 ? 293 SER B C      1 
ATOM   4356 O O      . SER A 1 293 ? 126.46415 139.12728 87.78282  1.000 180.96799 ? 293 SER B O      1 
ATOM   4357 C CB     . SER A 1 293 ? 123.89691 139.15064 85.83316  1.000 179.86739 ? 293 SER B CB     1 
ATOM   4358 O OG     . SER A 1 293 ? 122.70362 138.44646 85.53783  1.000 176.32115 ? 293 SER B OG     1 
ATOM   4359 H H      . SER A 1 293 ? 124.00869 137.38986 87.54337  1.000 180.27623 ? 293 SER B H      1 
ATOM   4360 H HA     . SER A 1 293 ? 125.27534 137.75628 85.23916  1.000 180.68793 ? 293 SER B HA     1 
ATOM   4361 H HB2    . SER A 1 293 ? 123.75812 139.68534 86.63058  1.000 180.40439 ? 293 SER B HB2    1 
ATOM   4362 H HB3    . SER A 1 293 ? 124.11776 139.72511 85.08359  1.000 180.20959 ? 293 SER B HB3    1 
ATOM   4363 H HG     . SER A 1 293 ? 122.81074 137.97620 84.85002  1.000 179.57708 ? 293 SER B HG     1 
ATOM   4364 N N      . PRO A 1 294 ? 127.11532 139.45753 85.66173  1.000 178.87599 ? 294 PRO B N      1 
ATOM   4365 C CA     . PRO A 1 294 ? 128.27963 140.24214 86.10441  1.000 177.32509 ? 294 PRO B CA     1 
ATOM   4366 C C      . PRO A 1 294 ? 127.90131 141.48066 86.89619  1.000 176.25046 ? 294 PRO B C      1 
ATOM   4367 O O      . PRO A 1 294 ? 128.64516 141.87491 87.80346  1.000 175.15764 ? 294 PRO B O      1 
ATOM   4368 C CB     . PRO A 1 294 ? 128.98767 140.59925 84.78879  1.000 177.67822 ? 294 PRO B CB     1 
ATOM   4369 C CG     . PRO A 1 294 ? 127.95804 140.42281 83.72423  1.000 176.40452 ? 294 PRO B CG     1 
ATOM   4370 C CD     . PRO A 1 294 ? 127.05587 139.33204 84.19614  1.000 176.91534 ? 294 PRO B CD     1 
ATOM   4371 H HA     . PRO A 1 294 ? 128.86869 139.68995 86.64206  1.000 176.34779 ? 294 PRO B HA     1 
ATOM   4372 H HB2    . PRO A 1 294 ? 129.29201 141.51983 84.82218  1.000 176.78185 ? 294 PRO B HB2    1 
ATOM   4373 H HB3    . PRO A 1 294 ? 129.73447 139.99666 84.64668  1.000 176.38849 ? 294 PRO B HB3    1 
ATOM   4374 H HG2    . PRO A 1 294 ? 127.46248 141.24937 83.61323  1.000 176.58761 ? 294 PRO B HG2    1 
ATOM   4375 H HG3    . PRO A 1 294 ? 128.39094 140.17105 82.89346  1.000 176.02478 ? 294 PRO B HG3    1 
ATOM   4376 H HD2    . PRO A 1 294 ? 126.15136 139.48095 83.87908  1.000 176.60763 ? 294 PRO B HD2    1 
ATOM   4377 H HD3    . PRO A 1 294 ? 127.39483 138.46731 83.91624  1.000 176.32982 ? 294 PRO B HD3    1 
ATOM   4378 N N      . MET A 1 295 ? 126.76432 142.10834 86.58315  1.000 161.77372 ? 295 MET B N      1 
ATOM   4379 C CA     . MET A 1 295 ? 126.31991 143.25693 87.36477  1.000 162.42424 ? 295 MET B CA     1 
ATOM   4380 C C      . MET A 1 295 ? 126.16625 142.88752 88.83229  1.000 164.05897 ? 295 MET B C      1 
ATOM   4381 O O      . MET A 1 295 ? 126.28647 143.75102 89.70854  1.000 162.15892 ? 295 MET B O      1 
ATOM   4382 C CB     . MET A 1 295 ? 124.99954 143.78990 86.79555  1.000 165.94565 ? 295 MET B CB     1 
ATOM   4383 C CG     . MET A 1 295 ? 124.17019 144.68836 87.72724  1.000 165.21868 ? 295 MET B CG     1 
ATOM   4384 S SD     . MET A 1 295 ? 122.41431 144.66622 87.31832  1.000 163.92221 ? 295 MET B SD     1 
ATOM   4385 C CE     . MET A 1 295 ? 122.43869 145.34105 85.66057  1.000 162.84225 ? 295 MET B CE     1 
ATOM   4386 H H      . MET A 1 295 ? 126.24282 141.89075 85.93487  1.000 163.81710 ? 295 MET B H      1 
ATOM   4387 H HA     . MET A 1 295 ? 126.98160 143.96197 87.28860  1.000 163.66031 ? 295 MET B HA     1 
ATOM   4388 H HB2    . MET A 1 295 ? 125.19820 144.30646 85.99885  1.000 163.95682 ? 295 MET B HB2    1 
ATOM   4389 H HB3    . MET A 1 295 ? 124.44336 143.03178 86.55691  1.000 164.46479 ? 295 MET B HB3    1 
ATOM   4390 H HG2    . MET A 1 295 ? 124.24328 144.39987 88.64741  1.000 163.66412 ? 295 MET B HG2    1 
ATOM   4391 H HG3    . MET A 1 295 ? 124.48383 145.60227 87.64281  1.000 163.77365 ? 295 MET B HG3    1 
ATOM   4392 H HE1    . MET A 1 295 ? 121.52962 145.38342 85.32445  1.000 163.23460 ? 295 MET B HE1    1 
ATOM   4393 H HE2    . MET A 1 295 ? 122.82353 146.23096 85.68864  1.000 163.68439 ? 295 MET B HE2    1 
ATOM   4394 H HE3    . MET A 1 295 ? 122.97536 144.76507 85.09358  1.000 163.68542 ? 295 MET B HE3    1 
ATOM   4395 N N      . GLN A 1 296 ? 125.89573 141.61663 89.11715  1.000 171.08126 ? 296 GLN B N      1 
ATOM   4396 C CA     . GLN A 1 296 ? 125.74681 141.14330 90.48517  1.000 170.02544 ? 296 GLN B CA     1 
ATOM   4397 C C      . GLN A 1 296 ? 127.06308 140.65117 91.07358  1.000 169.30999 ? 296 GLN B C      1 
ATOM   4398 O O      . GLN A 1 296 ? 127.30545 140.82100 92.27342  1.000 168.03286 ? 296 GLN B O      1 
ATOM   4399 C CB     . GLN A 1 296 ? 124.70454 140.02515 90.53202  1.000 171.22141 ? 296 GLN B CB     1 
ATOM   4400 C CG     . GLN A 1 296 ? 124.26661 139.66091 91.92797  1.000 170.02905 ? 296 GLN B CG     1 
ATOM   4401 C CD     . GLN A 1 296 ? 122.92135 138.96725 91.95784  1.000 170.52983 ? 296 GLN B CD     1 
ATOM   4402 O OE1    . GLN A 1 296 ? 122.70888 137.96965 91.26908  1.000 169.99982 ? 296 GLN B OE1    1 
ATOM   4403 N NE2    . GLN A 1 296 ? 122.00377 139.49113 92.76254  1.000 167.35668 ? 296 GLN B NE2    1 
ATOM   4404 H H      . GLN A 1 296 ? 125.79129 141.00140 88.52547  1.000 170.00804 ? 296 GLN B H      1 
ATOM   4405 H HA     . GLN A 1 296 ? 125.42650 141.87214 91.03877  1.000 169.42140 ? 296 GLN B HA     1 
ATOM   4406 H HB2    . GLN A 1 296 ? 123.91831 140.30963 90.04014  1.000 170.06800 ? 296 GLN B HB2    1 
ATOM   4407 H HB3    . GLN A 1 296 ? 125.07937 139.23013 90.12175  1.000 169.87427 ? 296 GLN B HB3    1 
ATOM   4408 H HG2    . GLN A 1 296 ? 124.92596 139.05847 92.30235  1.000 169.42563 ? 296 GLN B HG2    1 
ATOM   4409 H HG3    . GLN A 1 296 ? 124.20537 140.46682 92.46433  1.000 169.17672 ? 296 GLN B HG3    1 
ATOM   4410 H HE21   . GLN A 1 296 ? 121.22363 139.13312 92.81610  1.000 169.05726 ? 296 GLN B HE21   1 
ATOM   4411 H HE22   . GLN A 1 296 ? 122.18948 140.18865 93.23024  1.000 168.48552 ? 296 GLN B HE22   1 
ATOM   4412 N N      . TRP A 1 297 ? 127.92453 140.04852 90.25034  1.000 171.71106 ? 297 TRP B N      1 
ATOM   4413 C CA     . TRP A 1 297 ? 129.17544 139.50549 90.76789  1.000 171.39937 ? 297 TRP B CA     1 
ATOM   4414 C C      . TRP A 1 297 ? 130.06199 140.59552 91.35293  1.000 168.10109 ? 297 TRP B C      1 
ATOM   4415 O O      . TRP A 1 297 ? 130.80566 140.34177 92.30728  1.000 166.80113 ? 297 TRP B O      1 
ATOM   4416 C CB     . TRP A 1 297 ? 129.92025 138.75177 89.66637  1.000 171.75920 ? 297 TRP B CB     1 
ATOM   4417 C CG     . TRP A 1 297 ? 131.21672 138.15711 90.13056  1.000 173.85392 ? 297 TRP B CG     1 
ATOM   4418 C CD1    . TRP A 1 297 ? 131.37998 137.17436 91.06259  1.000 173.42965 ? 297 TRP B CD1    1 
ATOM   4419 C CD2    . TRP A 1 297 ? 132.53174 138.50529 89.68093  1.000 171.72617 ? 297 TRP B CD2    1 
ATOM   4420 N NE1    . TRP A 1 297 ? 132.71418 136.89147 91.22393  1.000 168.66136 ? 297 TRP B NE1    1 
ATOM   4421 C CE2    . TRP A 1 297 ? 133.44232 137.69480 90.38654  1.000 168.18752 ? 297 TRP B CE2    1 
ATOM   4422 C CE3    . TRP A 1 297 ? 133.02724 139.42436 88.75127  1.000 171.43426 ? 297 TRP B CE3    1 
ATOM   4423 C CZ2    . TRP A 1 297 ? 134.81895 137.77561 90.19196  1.000 167.45754 ? 297 TRP B CZ2    1 
ATOM   4424 C CZ3    . TRP A 1 297 ? 134.39462 139.50263 88.55955  1.000 170.78438 ? 297 TRP B CZ3    1 
ATOM   4425 C CH2    . TRP A 1 297 ? 135.27414 138.68389 89.27658  1.000 169.24004 ? 297 TRP B CH2    1 
ATOM   4426 H H      . TRP A 1 297 ? 127.80880 139.94363 89.40466  1.000 170.72510 ? 297 TRP B H      1 
ATOM   4427 H HA     . TRP A 1 297 ? 128.97327 138.87436 91.47617  1.000 170.63173 ? 297 TRP B HA     1 
ATOM   4428 H HB2    . TRP A 1 297 ? 129.35867 138.02916 89.34535  1.000 170.31909 ? 297 TRP B HB2    1 
ATOM   4429 H HB3    . TRP A 1 297 ? 130.11566 139.36615 88.94168  1.000 170.35152 ? 297 TRP B HB3    1 
ATOM   4430 H HD1    . TRP A 1 297 ? 130.68817 136.75807 91.52442  1.000 170.75083 ? 297 TRP B HD1    1 
ATOM   4431 H HE1    . TRP A 1 297 ? 133.03960 136.30503 91.76215  1.000 169.84769 ? 297 TRP B HE1    1 
ATOM   4432 H HE3    . TRP A 1 297 ? 132.44866 139.97267 88.27194  1.000 170.39008 ? 297 TRP B HE3    1 
ATOM   4433 H HZ2    . TRP A 1 297 ? 135.40616 137.23209 90.66607  1.000 169.87150 ? 297 TRP B HZ2    1 
ATOM   4434 H HZ3    . TRP A 1 297 ? 134.73552 140.11055 87.94425  1.000 170.31398 ? 297 TRP B HZ3    1 
ATOM   4435 H HH2    . TRP A 1 297 ? 136.18893 138.75805 89.12640  1.000 170.05324 ? 297 TRP B HH2    1 
ATOM   4436 N N      . VAL A 1 298 ? 130.00057 141.80983 90.80419  1.000 161.76580 ? 298 VAL B N      1 
ATOM   4437 C CA     . VAL A 1 298 ? 130.80490 142.89979 91.34870  1.000 161.07733 ? 298 VAL B CA     1 
ATOM   4438 C C      . VAL A 1 298 ? 130.45346 143.13022 92.81202  1.000 163.00647 ? 298 VAL B C      1 
ATOM   4439 O O      . VAL A 1 298 ? 131.33263 143.38285 93.64476  1.000 161.79700 ? 298 VAL B O      1 
ATOM   4440 C CB     . VAL A 1 298 ? 130.61930 144.17883 90.51006  1.000 160.84059 ? 298 VAL B CB     1 
ATOM   4441 C CG1    . VAL A 1 298 ? 131.09479 143.94976 89.08367  1.000 160.88608 ? 298 VAL B CG1    1 
ATOM   4442 C CG2    . VAL A 1 298 ? 129.16950 144.63228 90.52621  1.000 162.71415 ? 298 VAL B CG2    1 
ATOM   4443 H H      . VAL A 1 298 ? 129.51256 142.02245 90.12914  1.000 162.82471 ? 298 VAL B H      1 
ATOM   4444 H HA     . VAL A 1 298 ? 131.74086 142.65073 91.30427  1.000 162.08148 ? 298 VAL B HA     1 
ATOM   4445 H HB     . VAL A 1 298 ? 131.15827 144.88776 90.89410  1.000 161.89703 ? 298 VAL B HB     1 
ATOM   4446 H HG11   . VAL A 1 298 ? 130.99478 144.77359 88.58153  1.000 162.07577 ? 298 VAL B HG11   1 
ATOM   4447 H HG12   . VAL A 1 298 ? 132.02754 143.68389 89.10096  1.000 162.47410 ? 298 VAL B HG12   1 
ATOM   4448 H HG13   . VAL A 1 298 ? 130.55882 143.24939 88.67980  1.000 162.06569 ? 298 VAL B HG13   1 
ATOM   4449 H HG21   . VAL A 1 298 ? 129.06645 145.37439 89.91013  1.000 162.27872 ? 298 VAL B HG21   1 
ATOM   4450 H HG22   . VAL A 1 298 ? 128.60499 143.89458 90.25035  1.000 162.95609 ? 298 VAL B HG22   1 
ATOM   4451 H HG23   . VAL A 1 298 ? 128.93286 144.91314 91.42300  1.000 162.46779 ? 298 VAL B HG23   1 
ATOM   4452 N N      . GLY A 1 299 ? 129.16533 143.03766 93.15111  1.000 175.10898 ? 299 GLY B N      1 
ATOM   4453 C CA     . GLY A 1 299 ? 128.76783 143.17266 94.54337  1.000 174.06986 ? 299 GLY B CA     1 
ATOM   4454 C C      . GLY A 1 299 ? 129.43103 142.14076 95.43419  1.000 174.23905 ? 299 GLY B C      1 
ATOM   4455 O O      . GLY A 1 299 ? 129.89158 142.45750 96.53545  1.000 175.14329 ? 299 GLY B O      1 
ATOM   4456 H H      . GLY A 1 299 ? 128.51772 142.89962 92.60232  1.000 173.28753 ? 299 GLY B H      1 
ATOM   4457 H HA2    . GLY A 1 299 ? 129.00906 144.05492 94.86520  1.000 173.19714 ? 299 GLY B HA2    1 
ATOM   4458 H HA3    . GLY A 1 299 ? 127.80606 143.07013 94.61694  1.000 173.06269 ? 299 GLY B HA3    1 
ATOM   4459 N N      . THR A 1 300 ? 129.49572 140.89199 94.96854  1.000 171.47365 ? 300 THR B N      1 
ATOM   4460 C CA     . THR A 1 300 ? 130.24778 139.88135 95.70121  1.000 172.58670 ? 300 THR B CA     1 
ATOM   4461 C C      . THR A 1 300 ? 131.71406 140.27859 95.80630  1.000 171.80372 ? 300 THR B C      1 
ATOM   4462 O O      . THR A 1 300 ? 132.34524 140.09551 96.85387  1.000 171.84337 ? 300 THR B O      1 
ATOM   4463 C CB     . THR A 1 300 ? 130.10655 138.51817 95.02413  1.000 174.97724 ? 300 THR B CB     1 
ATOM   4464 O OG1    . THR A 1 300 ? 130.74297 138.54586 93.74117  1.000 177.21362 ? 300 THR B OG1    1 
ATOM   4465 C CG2    . THR A 1 300 ? 128.63770 138.15366 94.85515  1.000 173.46096 ? 300 THR B CG2    1 
ATOM   4466 H H      . THR A 1 300 ? 129.12312 140.61429 94.24519  1.000 171.99829 ? 300 THR B H      1 
ATOM   4467 H HA     . THR A 1 300 ? 129.87988 139.80070 96.59248  1.000 172.37412 ? 300 THR B HA     1 
ATOM   4468 H HB     . THR A 1 300 ? 130.52670 137.84049 95.57606  1.000 172.83230 ? 300 THR B HB     1 
ATOM   4469 H HG1    . THR A 1 300 ? 130.26080 138.95995 93.19434  1.000 172.64016 ? 300 THR B HG1    1 
ATOM   4470 H HG21   . THR A 1 300 ? 128.55617 137.22890 94.57290  1.000 172.46162 ? 300 THR B HG21   1 
ATOM   4471 H HG22   . THR A 1 300 ? 128.16927 138.26781 95.69691  1.000 171.95211 ? 300 THR B HG22   1 
ATOM   4472 H HG23   . THR A 1 300 ? 128.22670 138.72410 94.18681  1.000 172.30423 ? 300 THR B HG23   1 
ATOM   4473 N N      . VAL A 1 301 ? 132.26752 140.84628 94.73400  1.000 170.29202 ? 301 VAL B N      1 
ATOM   4474 C CA     . VAL A 1 301 ? 133.65643 141.29177 94.76549  1.000 171.61799 ? 301 VAL B CA     1 
ATOM   4475 C C      . VAL A 1 301 ? 133.84283 142.37061 95.82244  1.000 167.49665 ? 301 VAL B C      1 
ATOM   4476 O O      . VAL A 1 301 ? 134.82009 142.35843 96.58101  1.000 167.76599 ? 301 VAL B O      1 
ATOM   4477 C CB     . VAL A 1 301 ? 134.08682 141.78763 93.37289  1.000 174.73273 ? 301 VAL B CB     1 
ATOM   4478 C CG1    . VAL A 1 301 ? 135.53683 142.25896 93.39892  1.000 174.67467 ? 301 VAL B CG1    1 
ATOM   4479 C CG2    . VAL A 1 301 ? 133.89008 140.69093 92.33496  1.000 177.20861 ? 301 VAL B CG2    1 
ATOM   4480 H H      . VAL A 1 301 ? 131.86442 140.98294 93.98679  1.000 171.24199 ? 301 VAL B H      1 
ATOM   4481 H HA     . VAL A 1 301 ? 134.22252 140.54068 95.00285  1.000 172.01846 ? 301 VAL B HA     1 
ATOM   4482 H HB     . VAL A 1 301 ? 133.53294 142.54204 93.11979  1.000 171.36754 ? 301 VAL B HB     1 
ATOM   4483 H HG11   . VAL A 1 301 ? 135.83056 142.42346 92.48910  1.000 172.20672 ? 301 VAL B HG11   1 
ATOM   4484 H HG12   . VAL A 1 301 ? 135.59723 143.07714 93.91609  1.000 172.13101 ? 301 VAL B HG12   1 
ATOM   4485 H HG13   . VAL A 1 301 ? 136.08540 141.56848 93.80300  1.000 171.71591 ? 301 VAL B HG13   1 
ATOM   4486 H HG21   . VAL A 1 301 ? 133.61276 139.87644 92.78262  1.000 172.52096 ? 301 VAL B HG21   1 
ATOM   4487 H HG22   . VAL A 1 301 ? 133.20851 140.97052 91.70447  1.000 172.09024 ? 301 VAL B HG22   1 
ATOM   4488 H HG23   . VAL A 1 301 ? 134.72851 140.54129 91.87073  1.000 172.42232 ? 301 VAL B HG23   1 
ATOM   4489 N N      . LEU A 1 302 ? 132.91621 143.32595 95.88663  1.000 157.95529 ? 302 LEU B N      1 
ATOM   4490 C CA     . LEU A 1 302 ? 133.06841 144.41798 96.83990  1.000 160.53447 ? 302 LEU B CA     1 
ATOM   4491 C C      . LEU A 1 302 ? 132.91544 143.92943 98.27461  1.000 162.38119 ? 302 LEU B C      1 
ATOM   4492 O O      . LEU A 1 302 ? 133.67826 144.34147 99.15626  1.000 161.30134 ? 302 LEU B O      1 
ATOM   4493 C CB     . LEU A 1 302 ? 132.06836 145.52832 96.52879  1.000 162.64409 ? 302 LEU B CB     1 
ATOM   4494 C CG     . LEU A 1 302 ? 132.62252 146.62165 95.60999  1.000 163.08840 ? 302 LEU B CG     1 
ATOM   4495 C CD1    . LEU A 1 302 ? 133.56784 147.53502 96.37491  1.000 160.55709 ? 302 LEU B CD1    1 
ATOM   4496 C CD2    . LEU A 1 302 ? 133.32757 146.02169 94.39925  1.000 160.43459 ? 302 LEU B CD2    1 
ATOM   4497 H H      . LEU A 1 302 ? 132.20740 143.36306 95.40108  1.000 161.81145 ? 302 LEU B H      1 
ATOM   4498 H HA     . LEU A 1 302 ? 133.95927 144.78662 96.75356  1.000 161.58855 ? 302 LEU B HA     1 
ATOM   4499 H HB2    . LEU A 1 302 ? 131.29356 145.13994 96.09363  1.000 162.18165 ? 302 LEU B HB2    1 
ATOM   4500 H HB3    . LEU A 1 302 ? 131.80075 145.94877 97.36089  1.000 161.94114 ? 302 LEU B HB3    1 
ATOM   4501 H HG     . LEU A 1 302 ? 131.88475 147.16187 95.28623  1.000 162.31272 ? 302 LEU B HG     1 
ATOM   4502 H HD11   . LEU A 1 302 ? 133.87291 148.23982 95.78261  1.000 161.22978 ? 302 LEU B HD11   1 
ATOM   4503 H HD12   . LEU A 1 302 ? 133.09352 147.91879 97.12899  1.000 161.81585 ? 302 LEU B HD12   1 
ATOM   4504 H HD13   . LEU A 1 302 ? 134.32460 147.01636 96.68942  1.000 161.26906 ? 302 LEU B HD13   1 
ATOM   4505 H HD21   . LEU A 1 302 ? 133.46441 146.71905 93.73912  1.000 161.55675 ? 302 LEU B HD21   1 
ATOM   4506 H HD22   . LEU A 1 302 ? 134.18295 145.65789 94.67538  1.000 161.06411 ? 302 LEU B HD22   1 
ATOM   4507 H HD23   . LEU A 1 302 ? 132.77200 145.32002 94.02616  1.000 161.86238 ? 302 LEU B HD23   1 
ATOM   4508 N N      . VAL A 1 303 ? 131.94810 143.04557 98.53501  1.000 169.66794 ? 303 VAL B N      1 
ATOM   4509 C CA     . VAL A 1 303 ? 131.82343 142.51064 99.88876  1.000 171.20619 ? 303 VAL B CA     1 
ATOM   4510 C C      . VAL A 1 303 ? 133.06691 141.71072 100.24993 1.000 168.19524 ? 303 VAL B C      1 
ATOM   4511 O O      . VAL A 1 303 ? 133.49574 141.70709 101.41010 1.000 163.46510 ? 303 VAL B O      1 
ATOM   4512 C CB     . VAL A 1 303 ? 130.53620 141.67282 100.04266 1.000 168.18609 ? 303 VAL B CB     1 
ATOM   4513 C CG1    . VAL A 1 303 ? 130.57656 140.45449 99.15717  1.000 168.49830 ? 303 VAL B CG1    1 
ATOM   4514 C CG2    . VAL A 1 303 ? 130.32820 141.27518 101.49824 1.000 163.17591 ? 303 VAL B CG2    1 
ATOM   4515 H H      . VAL A 1 303 ? 131.37280 142.75095 97.96771  1.000 167.36336 ? 303 VAL B H      1 
ATOM   4516 H HA     . VAL A 1 303 ? 131.76368 143.25373 100.50942 1.000 167.28592 ? 303 VAL B HA     1 
ATOM   4517 H HB     . VAL A 1 303 ? 129.77613 142.20955 99.77047  1.000 166.85529 ? 303 VAL B HB     1 
ATOM   4518 H HG11   . VAL A 1 303 ? 129.74157 139.96928 99.24852  1.000 167.04453 ? 303 VAL B HG11   1 
ATOM   4519 H HG12   . VAL A 1 303 ? 130.68392 140.75971 98.24864  1.000 167.38377 ? 303 VAL B HG12   1 
ATOM   4520 H HG13   . VAL A 1 303 ? 131.32011 139.88755 99.41416  1.000 167.43292 ? 303 VAL B HG13   1 
ATOM   4521 H HG21   . VAL A 1 303 ? 129.46430 140.84236 101.58531 1.000 165.87065 ? 303 VAL B HG21   1 
ATOM   4522 H HG22   . VAL A 1 303 ? 131.03250 140.66328 101.76400 1.000 166.89899 ? 303 VAL B HG22   1 
ATOM   4523 H HG23   . VAL A 1 303 ? 130.35519 142.07258 102.04996 1.000 166.06797 ? 303 VAL B HG23   1 
ATOM   4524 N N      . PHE A 1 304 ? 133.66970 141.02462 99.27513  1.000 172.23889 ? 304 PHE B N      1 
ATOM   4525 C CA     . PHE A 1 304 ? 134.97704 140.42175 99.50971  1.000 172.13753 ? 304 PHE B CA     1 
ATOM   4526 C C      . PHE A 1 304 ? 135.97977 141.47917 99.94618  1.000 170.61445 ? 304 PHE B C      1 
ATOM   4527 O O      . PHE A 1 304 ? 136.69065 141.30632 100.94281 1.000 171.13271 ? 304 PHE B O      1 
ATOM   4528 C CB     . PHE A 1 304 ? 135.47111 139.71470 98.24480  1.000 173.48684 ? 304 PHE B CB     1 
ATOM   4529 C CG     . PHE A 1 304 ? 134.83758 138.37297 97.99511  1.000 172.30278 ? 304 PHE B CG     1 
ATOM   4530 C CD1    . PHE A 1 304 ? 133.89439 137.84697 98.86234  1.000 171.76818 ? 304 PHE B CD1    1 
ATOM   4531 C CD2    . PHE A 1 304 ? 135.19534 137.63534 96.88021  1.000 170.99139 ? 304 PHE B CD2    1 
ATOM   4532 C CE1    . PHE A 1 304 ? 133.32549 136.61837 98.62123  1.000 170.39277 ? 304 PHE B CE1    1 
ATOM   4533 C CE2    . PHE A 1 304 ? 134.62711 136.40467 96.63522  1.000 171.95364 ? 304 PHE B CE2    1 
ATOM   4534 C CZ     . PHE A 1 304 ? 133.69108 135.89487 97.50706  1.000 172.33810 ? 304 PHE B CZ     1 
ATOM   4535 H H      . PHE A 1 304 ? 133.34872 140.89729 98.48743  1.000 171.09494 ? 304 PHE B H      1 
ATOM   4536 H HA     . PHE A 1 304 ? 134.91392 139.77903 100.23226 1.000 170.94316 ? 304 PHE B HA     1 
ATOM   4537 H HB2    . PHE A 1 304 ? 135.27910 140.27323 97.47781  1.000 170.98700 ? 304 PHE B HB2    1 
ATOM   4538 H HB3    . PHE A 1 304 ? 136.42871 139.57973 98.31853  1.000 171.32762 ? 304 PHE B HB3    1 
ATOM   4539 H HD1    . PHE A 1 304 ? 133.63903 138.32432 99.61743  1.000 171.09191 ? 304 PHE B HD1    1 
ATOM   4540 H HD2    . PHE A 1 304 ? 135.82725 137.97495 96.28856  1.000 170.82298 ? 304 PHE B HD2    1 
ATOM   4541 H HE1    . PHE A 1 304 ? 132.69465 136.27749 99.21087  1.000 170.31817 ? 304 PHE B HE1    1 
ATOM   4542 H HE2    . PHE A 1 304 ? 134.87574 135.91880 95.88246  1.000 170.92500 ? 304 PHE B HE2    1 
ATOM   4543 H HZ     . PHE A 1 304 ? 133.30577 135.06422 97.34377  1.000 170.75195 ? 304 PHE B HZ     1 
ATOM   4544 N N      . LEU A 1 305 ? 136.04401 142.59221 99.21226  1.000 161.67310 ? 305 LEU B N      1 
ATOM   4545 C CA     . LEU A 1 305 ? 136.91738 143.68544 99.61756  1.000 160.91926 ? 305 LEU B CA     1 
ATOM   4546 C C      . LEU A 1 305 ? 136.54899 144.21726 100.99302 1.000 159.28857 ? 305 LEU B C      1 
ATOM   4547 O O      . LEU A 1 305 ? 137.38495 144.85036 101.64553 1.000 160.08443 ? 305 LEU B O      1 
ATOM   4548 C CB     . LEU A 1 305 ? 136.87632 144.81320 98.58530  1.000 159.30105 ? 305 LEU B CB     1 
ATOM   4549 C CG     . LEU A 1 305 ? 137.51694 144.46865 97.23846  1.000 158.51592 ? 305 LEU B CG     1 
ATOM   4550 C CD1    . LEU A 1 305 ? 136.90603 145.28332 96.11359  1.000 161.34246 ? 305 LEU B CD1    1 
ATOM   4551 C CD2    . LEU A 1 305 ? 139.02044 144.68176 97.29569  1.000 157.23255 ? 305 LEU B CD2    1 
ATOM   4552 H H      . LEU A 1 305 ? 135.59952 142.73469 98.49010  1.000 160.58669 ? 305 LEU B H      1 
ATOM   4553 H HA     . LEU A 1 305 ? 137.82893 143.35674 99.66139  1.000 160.40567 ? 305 LEU B HA     1 
ATOM   4554 H HB2    . LEU A 1 305 ? 135.94999 145.04724 98.41829  1.000 160.12610 ? 305 LEU B HB2    1 
ATOM   4555 H HB3    . LEU A 1 305 ? 137.34663 145.58105 98.94644  1.000 159.74161 ? 305 LEU B HB3    1 
ATOM   4556 H HG     . LEU A 1 305 ? 137.35698 143.53147 97.04660  1.000 160.16212 ? 305 LEU B HG     1 
ATOM   4557 H HD11   . LEU A 1 305 ? 137.37994 145.08701 95.29036  1.000 160.40053 ? 305 LEU B HD11   1 
ATOM   4558 H HD12   . LEU A 1 305 ? 135.97216 145.04464 96.02026  1.000 160.35754 ? 305 LEU B HD12   1 
ATOM   4559 H HD13   . LEU A 1 305 ? 136.98874 146.22623 96.32552  1.000 160.22114 ? 305 LEU B HD13   1 
ATOM   4560 H HD21   . LEU A 1 305 ? 139.40407 144.45428 96.43423  1.000 159.54283 ? 305 LEU B HD21   1 
ATOM   4561 H HD22   . LEU A 1 305 ? 139.19966 145.61229 97.50262  1.000 159.54381 ? 305 LEU B HD22   1 
ATOM   4562 H HD23   . LEU A 1 305 ? 139.39379 144.11100 97.98551  1.000 159.81364 ? 305 LEU B HD23   1 
ATOM   4563 N N      . GLY A 1 306 ? 135.32192 143.97822 101.44488 1.000 163.00612 ? 306 GLY B N      1 
ATOM   4564 C CA     . GLY A 1 306 ? 134.93684 144.31742 102.79849 1.000 167.51970 ? 306 GLY B CA     1 
ATOM   4565 C C      . GLY A 1 306 ? 135.23076 143.18828 103.76286 1.000 169.64943 ? 306 GLY B C      1 
ATOM   4566 O O      . GLY A 1 306 ? 135.70093 143.41947 104.88078 1.000 170.27868 ? 306 GLY B O      1 
ATOM   4567 H H      . GLY A 1 306 ? 134.69375 143.61934 100.98065 1.000 165.68461 ? 306 GLY B H      1 
ATOM   4568 H HA2    . GLY A 1 306 ? 135.41873 145.10717 103.08862 1.000 166.72214 ? 306 GLY B HA2    1 
ATOM   4569 H HA3    . GLY A 1 306 ? 133.98572 144.50581 102.82689 1.000 166.55347 ? 306 GLY B HA3    1 
ATOM   4570 N N      . LEU A 1 307 ? 134.95862 141.95812 103.33718 1.000 174.22900 ? 307 LEU B N      1 
ATOM   4571 C CA     . LEU A 1 307 ? 135.21862 140.80095 104.17867 1.000 174.04635 ? 307 LEU B CA     1 
ATOM   4572 C C      . LEU A 1 307 ? 136.71887 140.58357 104.33919 1.000 173.70010 ? 307 LEU B C      1 
ATOM   4573 O O      . LEU A 1 307 ? 137.50790 140.81719 103.41981 1.000 173.34152 ? 307 LEU B O      1 
ATOM   4574 C CB     . LEU A 1 307 ? 134.56704 139.55244 103.58381 1.000 173.44545 ? 307 LEU B CB     1 
ATOM   4575 C CG     . LEU A 1 307 ? 134.82071 138.24087 104.33142 1.000 175.51023 ? 307 LEU B CG     1 
ATOM   4576 C CD1    . LEU A 1 307 ? 134.10540 138.24560 105.67239 1.000 174.55560 ? 307 LEU B CD1    1 
ATOM   4577 C CD2    . LEU A 1 307 ? 134.37728 137.05380 103.49263 1.000 175.83280 ? 307 LEU B CD2    1 
ATOM   4578 H H      . LEU A 1 307 ? 134.62706 141.76910 102.56739 1.000 172.51457 ? 307 LEU B H      1 
ATOM   4579 H HA     . LEU A 1 307 ? 134.83805 140.95333 105.05781 1.000 173.05158 ? 307 LEU B HA     1 
ATOM   4580 H HB2    . LEU A 1 307 ? 133.60732 139.69087 103.56089 1.000 173.22616 ? 307 LEU B HB2    1 
ATOM   4581 H HB3    . LEU A 1 307 ? 134.89767 139.43820 102.67905 1.000 172.98541 ? 307 LEU B HB3    1 
ATOM   4582 H HG     . LEU A 1 307 ? 135.77008 138.14162 104.49913 1.000 173.65746 ? 307 LEU B HG     1 
ATOM   4583 H HD11   . LEU A 1 307 ? 134.26671 137.39943 106.11829 1.000 173.29615 ? 307 LEU B HD11   1 
ATOM   4584 H HD12   . LEU A 1 307 ? 134.44976 138.97458 106.21134 1.000 173.07066 ? 307 LEU B HD12   1 
ATOM   4585 H HD13   . LEU A 1 307 ? 133.15454 138.36450 105.52205 1.000 173.32726 ? 307 LEU B HD13   1 
ATOM   4586 H HD21   . LEU A 1 307 ? 134.66128 136.23564 103.92961 1.000 173.25970 ? 307 LEU B HD21   1 
ATOM   4587 H HD22   . LEU A 1 307 ? 133.41069 137.06797 103.41211 1.000 173.42338 ? 307 LEU B HD22   1 
ATOM   4588 H HD23   . LEU A 1 307 ? 134.78368 137.11800 102.61457 1.000 173.47740 ? 307 LEU B HD23   1 
ATOM   4589 N N      . GLY A 1 308 ? 137.10895 140.13231 105.52783 1.000 168.78084 ? 308 GLY B N      1 
ATOM   4590 C CA     . GLY A 1 308 ? 138.50428 139.86567 105.81074 1.000 169.59930 ? 308 GLY B CA     1 
ATOM   4591 C C      . GLY A 1 308 ? 139.25381 141.09650 106.27342 1.000 171.22047 ? 308 GLY B C      1 
ATOM   4592 O O      . GLY A 1 308 ? 140.18218 140.99822 107.08143 1.000 172.16721 ? 308 GLY B O      1 
ATOM   4593 H H      . GLY A 1 308 ? 136.57902 139.97331 106.18621 1.000 169.42196 ? 308 GLY B H      1 
ATOM   4594 H HA2    . GLY A 1 308 ? 138.56818 139.19014 106.50368 1.000 169.56822 ? 308 GLY B HA2    1 
ATOM   4595 H HA3    . GLY A 1 308 ? 138.93627 139.52629 105.01152 1.000 169.61481 ? 308 GLY B HA3    1 
ATOM   4596 N N      . LEU A 1 309 ? 138.85866 142.26723 105.76809 1.000 151.62814 ? 309 LEU B N      1 
ATOM   4597 C CA     . LEU A 1 309 ? 139.52626 143.50021 106.16767 1.000 150.88855 ? 309 LEU B CA     1 
ATOM   4598 C C      . LEU A 1 309 ? 139.44864 143.70903 107.67340 1.000 154.01193 ? 309 LEU B C      1 
ATOM   4599 O O      . LEU A 1 309 ? 140.36494 144.28789 108.26796 1.000 151.81499 ? 309 LEU B O      1 
ATOM   4600 C CB     . LEU A 1 309 ? 138.91330 144.68933 105.42863 1.000 148.51636 ? 309 LEU B CB     1 
ATOM   4601 C CG     . LEU A 1 309 ? 139.41673 144.93624 104.00299 1.000 144.89464 ? 309 LEU B CG     1 
ATOM   4602 C CD1    . LEU A 1 309 ? 140.78110 145.60125 104.02685 1.000 146.06896 ? 309 LEU B CD1    1 
ATOM   4603 C CD2    . LEU A 1 309 ? 139.47047 143.64539 103.20254 1.000 145.14817 ? 309 LEU B CD2    1 
ATOM   4604 H H      . LEU A 1 309 ? 138.21952 142.37339 105.20402 1.000 150.80241 ? 309 LEU B H      1 
ATOM   4605 H HA     . LEU A 1 309 ? 140.46280 143.44525 105.92181 1.000 150.47325 ? 309 LEU B HA     1 
ATOM   4606 H HB2    . LEU A 1 309 ? 137.95446 144.55273 105.37554 1.000 150.74809 ? 309 LEU B HB2    1 
ATOM   4607 H HB3    . LEU A 1 309 ? 139.09498 145.49256 105.94140 1.000 150.16694 ? 309 LEU B HB3    1 
ATOM   4608 H HG     . LEU A 1 309 ? 138.80228 145.53810 103.55500 1.000 150.00830 ? 309 LEU B HG     1 
ATOM   4609 H HD11   . LEU A 1 309 ? 141.07401 145.75275 103.11473 1.000 149.31022 ? 309 LEU B HD11   1 
ATOM   4610 H HD12   . LEU A 1 309 ? 140.71166 146.44688 104.49660 1.000 149.78556 ? 309 LEU B HD12   1 
ATOM   4611 H HD13   . LEU A 1 309 ? 141.40801 145.01898 104.48388 1.000 150.02125 ? 309 LEU B HD13   1 
ATOM   4612 H HD21   . LEU A 1 309 ? 139.66865 143.85848 102.27716 1.000 150.04056 ? 309 LEU B HD21   1 
ATOM   4613 H HD22   . LEU A 1 309 ? 140.16609 143.07477 103.56509 1.000 150.08936 ? 309 LEU B HD22   1 
ATOM   4614 H HD23   . LEU A 1 309 ? 138.61050 143.20097 103.26128 1.000 150.27630 ? 309 LEU B HD23   1 
ATOM   4615 N N      . ASP A 1 310 ? 138.36871 143.24804 108.30670 1.000 180.99976 ? 310 ASP B N      1 
ATOM   4616 C CA     . ASP A 1 310 ? 138.29580 143.28436 109.76347 1.000 182.00939 ? 310 ASP B CA     1 
ATOM   4617 C C      . ASP A 1 310 ? 139.37508 142.40661 110.38224 1.000 182.12478 ? 310 ASP B C      1 
ATOM   4618 O O      . ASP A 1 310 ? 140.02788 142.79648 111.35720 1.000 182.06296 ? 310 ASP B O      1 
ATOM   4619 C CB     . ASP A 1 310 ? 136.91089 142.83867 110.22786 1.000 179.95278 ? 310 ASP B CB     1 
ATOM   4620 C CG     . ASP A 1 310 ? 136.84577 142.59646 111.72197 1.000 180.87474 ? 310 ASP B CG     1 
ATOM   4621 O OD1    . ASP A 1 310 ? 137.60411 143.25080 112.46791 1.000 183.10041 ? 310 ASP B OD1    1 
ATOM   4622 O OD2    . ASP A 1 310 ? 136.03751 141.74656 112.15071 1.000 180.98988 ? 310 ASP B OD2    1 
ATOM   4623 H H      . ASP A 1 310 ? 137.67594 142.91530 107.92102 1.000 178.92555 ? 310 ASP B H      1 
ATOM   4624 H HA     . ASP A 1 310 ? 138.43654 144.19525 110.06607 1.000 179.54964 ? 310 ASP B HA     1 
ATOM   4625 H HB2    . ASP A 1 310 ? 136.27823 143.53746 110.01402 1.000 179.47355 ? 310 ASP B HB2    1 
ATOM   4626 H HB3    . ASP A 1 310 ? 136.66939 142.01565 109.77447 1.000 179.19675 ? 310 ASP B HB3    1 
ATOM   4627 N N      . ALA A 1 311 ? 139.57820 141.21145 109.82480 1.000 173.77392 ? 311 ALA B N      1 
ATOM   4628 C CA     . ALA A 1 311 ? 140.62008 140.32917 110.33192 1.000 171.16678 ? 311 ALA B CA     1 
ATOM   4629 C C      . ALA A 1 311 ? 142.00747 140.92296 110.14309 1.000 171.37076 ? 311 ALA B C      1 
ATOM   4630 O O      . ALA A 1 311 ? 142.95217 140.48898 110.81097 1.000 173.70550 ? 311 ALA B O      1 
ATOM   4631 C CB     . ALA A 1 311 ? 140.53595 138.96709 109.64296 1.000 171.60038 ? 311 ALA B CB     1 
ATOM   4632 H H      . ALA A 1 311 ? 139.13097 140.89462 109.16210 1.000 172.03374 ? 311 ALA B H      1 
ATOM   4633 H HA     . ALA A 1 311 ? 140.48059 140.19246 111.28233 1.000 171.69810 ? 311 ALA B HA     1 
ATOM   4634 H HB1    . ALA A 1 311 ? 141.23374 138.39241 109.99467 1.000 171.67142 ? 311 ALA B HB1    1 
ATOM   4635 H HB2    . ALA A 1 311 ? 139.66536 138.57750 109.82088 1.000 171.84401 ? 311 ALA B HB2    1 
ATOM   4636 H HB3    . ALA A 1 311 ? 140.65576 139.08839 108.68809 1.000 171.92603 ? 311 ALA B HB3    1 
ATOM   4637 N N      . LYS A 1 312 ? 142.15100 141.90546 109.25118 1.000 156.30384 ? 312 LYS B N      1 
ATOM   4638 C CA     . LYS A 1 312 ? 143.44498 142.55263 109.06787 1.000 158.27530 ? 312 LYS B CA     1 
ATOM   4639 C C      . LYS A 1 312 ? 143.92558 143.18857 110.36519 1.000 158.56608 ? 312 LYS B C      1 
ATOM   4640 O O      . LYS A 1 312 ? 145.12427 143.17014 110.66915 1.000 154.76329 ? 312 LYS B O      1 
ATOM   4641 C CB     . LYS A 1 312 ? 143.34931 143.59966 107.95881 1.000 153.03301 ? 312 LYS B CB     1 
ATOM   4642 C CG     . LYS A 1 312 ? 144.68777 144.16796 107.52225 1.000 153.89590 ? 312 LYS B CG     1 
ATOM   4643 C CD     . LYS A 1 312 ? 144.58000 144.86335 106.17486 1.000 154.46637 ? 312 LYS B CD     1 
ATOM   4644 C CE     . LYS A 1 312 ? 143.91648 146.22470 106.29713 1.000 155.28717 ? 312 LYS B CE     1 
ATOM   4645 N NZ     . LYS A 1 312 ? 144.90310 147.30389 106.57090 1.000 154.41108 ? 312 LYS B NZ     1 
ATOM   4646 H H      . LYS A 1 312 ? 141.52405 142.20994 108.74754 1.000 156.09317 ? 312 LYS B H      1 
ATOM   4647 H HA     . LYS A 1 312 ? 144.09730 141.88711 108.79879 1.000 156.39580 ? 312 LYS B HA     1 
ATOM   4648 H HB2    . LYS A 1 312 ? 142.93089 143.19352 107.18363 1.000 155.05280 ? 312 LYS B HB2    1 
ATOM   4649 H HB3    . LYS A 1 312 ? 142.80612 144.33761 108.27579 1.000 155.08218 ? 312 LYS B HB3    1 
ATOM   4650 H HG2    . LYS A 1 312 ? 144.98948 144.81708 108.17685 1.000 155.37250 ? 312 LYS B HG2    1 
ATOM   4651 H HG3    . LYS A 1 312 ? 145.33154 143.44667 107.44209 1.000 155.30558 ? 312 LYS B HG3    1 
ATOM   4652 H HD2    . LYS A 1 312 ? 145.46997 144.99174 105.81058 1.000 155.26573 ? 312 LYS B HD2    1 
ATOM   4653 H HD3    . LYS A 1 312 ? 144.04823 144.31904 105.57357 1.000 155.42756 ? 312 LYS B HD3    1 
ATOM   4654 H HE2    . LYS A 1 312 ? 143.46402 146.43349 105.46498 1.000 155.64916 ? 312 LYS B HE2    1 
ATOM   4655 H HE3    . LYS A 1 312 ? 143.27915 146.20585 107.02770 1.000 155.18706 ? 312 LYS B HE3    1 
ATOM   4656 H HZ1    . LYS A 1 312 ? 145.49762 147.34694 105.91000 1.000 155.17904 ? 312 LYS B HZ1    1 
ATOM   4657 H HZ2    . LYS A 1 312 ? 144.48595 148.08728 106.63627 1.000 155.09651 ? 312 LYS B HZ2    1 
ATOM   4658 H HZ3    . LYS A 1 312 ? 145.33003 147.13889 107.33399 1.000 155.57494 ? 312 LYS B HZ3    1 
ATOM   4659 N N      . PHE A 1 313 ? 143.00499 143.75667 111.14153 1.000 169.30645 ? 313 PHE B N      1 
ATOM   4660 C CA     . PHE A 1 313 ? 143.32049 144.36929 112.42337 1.000 169.68317 ? 313 PHE B CA     1 
ATOM   4661 C C      . PHE A 1 313 ? 142.93950 143.48422 113.60323 1.000 169.65041 ? 313 PHE B C      1 
ATOM   4662 O O      . PHE A 1 313 ? 142.92476 143.96036 114.74272 1.000 169.30993 ? 313 PHE B O      1 
ATOM   4663 C CB     . PHE A 1 313 ? 142.62072 145.72381 112.54010 1.000 170.78518 ? 313 PHE B CB     1 
ATOM   4664 C CG     . PHE A 1 313 ? 143.10428 146.74019 111.54738 1.000 170.72109 ? 313 PHE B CG     1 
ATOM   4665 C CD1    . PHE A 1 313 ? 144.14728 147.59461 111.86289 1.000 169.15083 ? 313 PHE B CD1    1 
ATOM   4666 C CD2    . PHE A 1 313 ? 142.51922 146.83916 110.29725 1.000 171.08187 ? 313 PHE B CD2    1 
ATOM   4667 C CE1    . PHE A 1 313 ? 144.59533 148.53087 110.95108 1.000 168.84140 ? 313 PHE B CE1    1 
ATOM   4668 C CE2    . PHE A 1 313 ? 142.96326 147.77313 109.38140 1.000 171.22439 ? 313 PHE B CE2    1 
ATOM   4669 C CZ     . PHE A 1 313 ? 144.00285 148.62012 109.70925 1.000 170.34151 ? 313 PHE B CZ     1 
ATOM   4670 H H      . PHE A 1 313 ? 142.17033 143.79916 110.93895 1.000 168.83317 ? 313 PHE B H      1 
ATOM   4671 H HA     . PHE A 1 313 ? 144.27639 144.52710 112.46975 1.000 168.83325 ? 313 PHE B HA     1 
ATOM   4672 H HB2    . PHE A 1 313 ? 141.66979 145.59796 112.39680 1.000 169.13441 ? 313 PHE B HB2    1 
ATOM   4673 H HB3    . PHE A 1 313 ? 142.77500 146.08053 113.42866 1.000 169.24072 ? 313 PHE B HB3    1 
ATOM   4674 H HD1    . PHE A 1 313 ? 144.54992 147.53879 112.69943 1.000 168.85608 ? 313 PHE B HD1    1 
ATOM   4675 H HD2    . PHE A 1 313 ? 141.81821 146.27132 110.07160 1.000 168.95375 ? 313 PHE B HD2    1 
ATOM   4676 H HE1    . PHE A 1 313 ? 145.29599 149.10004 111.17467 1.000 168.67976 ? 313 PHE B HE1    1 
ATOM   4677 H HE2    . PHE A 1 313 ? 142.56191 147.83136 108.54431 1.000 169.01922 ? 313 PHE B HE2    1 
ATOM   4678 H HZ     . PHE A 1 313 ? 144.30293 149.24918 109.09353 1.000 168.88483 ? 313 PHE B HZ     1 
ATOM   4679 N N      . GLY A 1 314 ? 142.62910 142.21514 113.35897 1.000 167.29237 ? 314 GLY B N      1 
ATOM   4680 C CA     . GLY A 1 314 ? 142.26064 141.30200 114.42467 1.000 166.98980 ? 314 GLY B CA     1 
ATOM   4681 C C      . GLY A 1 314 ? 140.87668 141.57640 114.97877 1.000 167.88377 ? 314 GLY B C      1 
ATOM   4682 O O      . GLY A 1 314 ? 139.87621 141.10781 114.43574 1.000 168.00110 ? 314 GLY B O      1 
ATOM   4683 H H      . GLY A 1 314 ? 142.62594 141.85761 112.57695 1.000 167.18831 ? 314 GLY B H      1 
ATOM   4684 H HA2    . GLY A 1 314 ? 142.28150 140.39175 114.09052 1.000 167.05597 ? 314 GLY B HA2    1 
ATOM   4685 H HA3    . GLY A 1 314 ? 142.90108 141.37731 115.14954 1.000 167.17427 ? 314 GLY B HA3    1 
ATOM   4686 N N      . ASP B 2 1   ? 152.51264 121.98423 138.13930 1.000 114.65299 ? 1   ASP A N      1 
ATOM   4687 C CA     . ASP B 2 1   ? 151.31148 122.83216 138.38527 1.000 119.42902 ? 1   ASP A CA     1 
ATOM   4688 C C      . ASP B 2 1   ? 151.70597 124.29662 138.53899 1.000 121.56147 ? 1   ASP A C      1 
ATOM   4689 O O      . ASP B 2 1   ? 152.88333 124.64378 138.45535 1.000 116.96186 ? 1   ASP A O      1 
ATOM   4690 C CB     . ASP B 2 1   ? 150.56618 122.35438 139.63090 1.000 117.70844 ? 1   ASP A CB     1 
ATOM   4691 C CG     . ASP B 2 1   ? 151.44295 122.34523 140.86304 1.000 119.97513 ? 1   ASP A CG     1 
ATOM   4692 O OD1    . ASP B 2 1   ? 152.67404 122.49052 140.71571 1.000 125.98126 ? 1   ASP A OD1    1 
ATOM   4693 O OD2    . ASP B 2 1   ? 150.90291 122.19138 141.97808 1.000 114.97470 ? 1   ASP A OD2    1 
ATOM   4694 H H1     . ASP B 2 1   ? 152.27683 121.12608 138.14818 1.000 116.34864 ? 1   ASP A H1     1 
ATOM   4695 H H2     . ASP B 2 1   ? 152.86191 122.18747 137.34624 1.000 116.07797 ? 1   ASP A H2     1 
ATOM   4696 H H3     . ASP B 2 1   ? 153.11640 122.13276 138.77617 1.000 116.54121 ? 1   ASP A H3     1 
ATOM   4697 H HA     . ASP B 2 1   ? 150.71047 122.75949 137.62739 1.000 116.55376 ? 1   ASP A HA     1 
ATOM   4698 H HB2    . ASP B 2 1   ? 149.81551 122.94504 139.79974 1.000 116.50448 ? 1   ASP A HB2    1 
ATOM   4699 H HB3    . ASP B 2 1   ? 150.24940 121.44973 139.48179 1.000 116.89528 ? 1   ASP A HB3    1 
ATOM   4700 N N      . ILE B 2 2   ? 150.71416 125.15078 138.76656 1.000 106.06493 ? 2   ILE A N      1 
ATOM   4701 C CA     . ILE B 2 2   ? 150.94821 126.58510 138.88391 1.000 96.52362  ? 2   ILE A CA     1 
ATOM   4702 C C      . ILE B 2 2   ? 151.40503 126.90053 140.30028 1.000 93.50466  ? 2   ILE A C      1 
ATOM   4703 O O      . ILE B 2 2   ? 150.78574 126.46596 141.27784 1.000 98.52830  ? 2   ILE A O      1 
ATOM   4704 C CB     . ILE B 2 2   ? 149.68040 127.37253 138.52101 1.000 94.86686  ? 2   ILE A CB     1 
ATOM   4705 C CG1    . ILE B 2 2   ? 149.25037 127.04128 137.09079 1.000 101.49794 ? 2   ILE A CG1    1 
ATOM   4706 C CG2    . ILE B 2 2   ? 149.92188 128.86629 138.67762 1.000 99.75543  ? 2   ILE A CG2    1 
ATOM   4707 C CD1    . ILE B 2 2   ? 147.98141 127.73402 136.65151 1.000 102.95617 ? 2   ILE A CD1    1 
ATOM   4708 H H      . ILE B 2 2   ? 149.88991 124.92253 138.85750 1.000 102.02057 ? 2   ILE A H      1 
ATOM   4709 H HA     . ILE B 2 2   ? 151.65358 126.84588 138.27131 1.000 100.69564 ? 2   ILE A HA     1 
ATOM   4710 H HB     . ILE B 2 2   ? 148.96940 127.10949 139.12629 1.000 100.44208 ? 2   ILE A HB     1 
ATOM   4711 H HG12   . ILE B 2 2   ? 149.95806 127.30733 136.48327 1.000 101.32986 ? 2   ILE A HG12   1 
ATOM   4712 H HG13   . ILE B 2 2   ? 149.10089 126.08540 137.02132 1.000 101.56497 ? 2   ILE A HG13   1 
ATOM   4713 H HG21   . ILE B 2 2   ? 149.12723 129.35016 138.40594 1.000 101.15341 ? 2   ILE A HG21   1 
ATOM   4714 H HG22   . ILE B 2 2   ? 150.11765 129.06494 139.60621 1.000 101.02429 ? 2   ILE A HG22   1 
ATOM   4715 H HG23   . ILE B 2 2   ? 150.67192 129.12356 138.11912 1.000 101.67261 ? 2   ILE A HG23   1 
ATOM   4716 H HD11   . ILE B 2 2   ? 147.66814 127.32540 135.82958 1.000 101.49005 ? 2   ILE A HD11   1 
ATOM   4717 H HD12   . ILE B 2 2   ? 147.31190 127.63530 137.34610 1.000 101.52291 ? 2   ILE A HD12   1 
ATOM   4718 H HD13   . ILE B 2 2   ? 148.16811 128.67407 136.50264 1.000 101.50001 ? 2   ILE A HD13   1 
ATOM   4719 N N      . VAL B 2 3   ? 152.49021 127.66016 140.41364 1.000 96.14268  ? 3   VAL A N      1 
ATOM   4720 C CA     . VAL B 2 3   ? 153.04048 128.07953 141.69641 1.000 102.45807 ? 3   VAL A CA     1 
ATOM   4721 C C      . VAL B 2 3   ? 152.74376 129.55993 141.87562 1.000 104.34196 ? 3   VAL A C      1 
ATOM   4722 O O      . VAL B 2 3   ? 153.01515 130.36661 140.97795 1.000 112.35324 ? 3   VAL A O      1 
ATOM   4723 C CB     . VAL B 2 3   ? 154.55285 127.81193 141.77989 1.000 100.74354 ? 3   VAL A CB     1 
ATOM   4724 C CG1    . VAL B 2 3   ? 155.01399 127.83290 143.22471 1.000 101.28667 ? 3   VAL A CG1    1 
ATOM   4725 C CG2    . VAL B 2 3   ? 154.89637 126.48811 141.12295 1.000 102.68169 ? 3   VAL A CG2    1 
ATOM   4726 H H      . VAL B 2 3   ? 152.93785 127.95302 139.74028 1.000 101.72441 ? 3   VAL A H      1 
ATOM   4727 H HA     . VAL B 2 3   ? 152.60456 127.59132 142.41220 1.000 102.30345 ? 3   VAL A HA     1 
ATOM   4728 H HB     . VAL B 2 3   ? 155.02707 128.51392 141.30938 1.000 101.76350 ? 3   VAL A HB     1 
ATOM   4729 H HG11   . VAL B 2 3   ? 155.96748 127.65708 143.25393 1.000 101.86854 ? 3   VAL A HG11   1 
ATOM   4730 H HG12   . VAL B 2 3   ? 154.82660 128.70631 143.60280 1.000 102.02522 ? 3   VAL A HG12   1 
ATOM   4731 H HG13   . VAL B 2 3   ? 154.53565 127.14872 143.71853 1.000 102.77886 ? 3   VAL A HG13   1 
ATOM   4732 H HG21   . VAL B 2 3   ? 155.81048 126.25320 141.34717 1.000 102.09084 ? 3   VAL A HG21   1 
ATOM   4733 H HG22   . VAL B 2 3   ? 154.28949 125.80654 141.45154 1.000 102.71430 ? 3   VAL A HG22   1 
ATOM   4734 H HG23   . VAL B 2 3   ? 154.80441 126.57741 140.16148 1.000 102.46982 ? 3   VAL A HG23   1 
ATOM   4735 N N      . MET B 2 4   ? 152.18119 129.91369 143.02617 1.000 100.75088 ? 4   MET A N      1 
ATOM   4736 C CA     . MET B 2 4   ? 151.86714 131.29612 143.35645 1.000 94.27664  ? 4   MET A CA     1 
ATOM   4737 C C      . MET B 2 4   ? 152.88123 131.80902 144.36739 1.000 97.03187  ? 4   MET A C      1 
ATOM   4738 O O      . MET B 2 4   ? 153.10060 131.17901 145.40662 1.000 108.96743 ? 4   MET A O      1 
ATOM   4739 C CB     . MET B 2 4   ? 150.45378 131.41623 143.92520 1.000 95.42503  ? 4   MET A CB     1 
ATOM   4740 C CG     . MET B 2 4   ? 149.41704 130.58789 143.19554 1.000 101.18966 ? 4   MET A CG     1 
ATOM   4741 S SD     . MET B 2 4   ? 149.17670 131.12950 141.49928 1.000 117.82933 ? 4   MET A SD     1 
ATOM   4742 C CE     . MET B 2 4   ? 148.19416 132.59757 141.76602 1.000 105.02183 ? 4   MET A CE     1 
ATOM   4743 H H      . MET B 2 4   ? 151.96725 129.35626 143.64514 1.000 103.02852 ? 4   MET A H      1 
ATOM   4744 H HA     . MET B 2 4   ? 151.91567 131.83778 142.55327 1.000 101.82390 ? 4   MET A HA     1 
ATOM   4745 H HB2    . MET B 2 4   ? 150.46545 131.12577 144.85061 1.000 102.33564 ? 4   MET A HB2    1 
ATOM   4746 H HB3    . MET B 2 4   ? 150.17701 132.34469 143.87713 1.000 102.12340 ? 4   MET A HB3    1 
ATOM   4747 H HG2    . MET B 2 4   ? 149.69557 129.65895 143.18102 1.000 103.41443 ? 4   MET A HG2    1 
ATOM   4748 H HG3    . MET B 2 4   ? 148.56802 130.66992 143.65749 1.000 102.72491 ? 4   MET A HG3    1 
ATOM   4749 H HE1    . MET B 2 4   ? 147.92567 132.95765 140.90638 1.000 103.95694 ? 4   MET A HE1    1 
ATOM   4750 H HE2    . MET B 2 4   ? 147.41005 132.36221 142.28626 1.000 102.24020 ? 4   MET A HE2    1 
ATOM   4751 H HE3    . MET B 2 4   ? 148.72684 133.24949 142.24661 1.000 103.58481 ? 4   MET A HE3    1 
ATOM   4752 N N      . THR B 2 5   ? 153.49416 132.94801 144.06216 1.000 90.61284  ? 5   THR A N      1 
ATOM   4753 C CA     . THR B 2 5   ? 154.50187 133.55642 144.91750 1.000 98.45265  ? 5   THR A CA     1 
ATOM   4754 C C      . THR B 2 5   ? 154.01584 134.92515 145.36612 1.000 100.86274 ? 5   THR A C      1 
ATOM   4755 O O      . THR B 2 5   ? 153.66533 135.76577 144.53279 1.000 109.21865 ? 5   THR A O      1 
ATOM   4756 C CB     . THR B 2 5   ? 155.83729 133.68753 144.18344 1.000 101.28408 ? 5   THR A CB     1 
ATOM   4757 O OG1    . THR B 2 5   ? 156.16322 132.44326 143.55267 1.000 96.82672  ? 5   THR A OG1    1 
ATOM   4758 C CG2    . THR B 2 5   ? 156.94377 134.06754 145.15191 1.000 102.71327 ? 5   THR A CG2    1 
ATOM   4759 H H      . THR B 2 5   ? 153.33779 133.39692 143.34567 1.000 100.13897 ? 5   THR A H      1 
ATOM   4760 H HA     . THR B 2 5   ? 154.63776 133.00640 145.70461 1.000 100.51805 ? 5   THR A HA     1 
ATOM   4761 H HB     . THR B 2 5   ? 155.76805 134.38196 143.50970 1.000 101.05146 ? 5   THR A HB     1 
ATOM   4762 H HG1    . THR B 2 5   ? 155.58747 132.25589 142.97045 1.000 99.96085  ? 5   THR A HG1    1 
ATOM   4763 H HG21   . THR B 2 5   ? 157.79638 134.08419 144.68950 1.000 100.85193 ? 5   THR A HG21   1 
ATOM   4764 H HG22   . THR B 2 5   ? 156.77155 134.94565 145.52606 1.000 100.33030 ? 5   THR A HG22   1 
ATOM   4765 H HG23   . THR B 2 5   ? 156.98961 133.42054 145.87309 1.000 100.93107 ? 5   THR A HG23   1 
ATOM   4766 N N      . GLN B 2 6   ? 153.99608 135.14475 146.67700 1.000 95.64933  ? 6   GLN A N      1 
ATOM   4767 C CA     . GLN B 2 6   ? 153.60909 136.42261 147.26412 1.000 96.35358  ? 6   GLN A CA     1 
ATOM   4768 C C      . GLN B 2 6   ? 154.86526 137.07269 147.82729 1.000 102.08729 ? 6   GLN A C      1 
ATOM   4769 O O      . GLN B 2 6   ? 155.37164 136.65410 148.87326 1.000 104.58452 ? 6   GLN A O      1 
ATOM   4770 C CB     . GLN B 2 6   ? 152.54925 136.22784 148.34376 1.000 94.64611  ? 6   GLN A CB     1 
ATOM   4771 C CG     . GLN B 2 6   ? 151.15322 136.02179 147.78954 1.000 95.07263  ? 6   GLN A CG     1 
ATOM   4772 C CD     . GLN B 2 6   ? 150.15782 135.61319 148.85152 1.000 96.64521  ? 6   GLN A CD     1 
ATOM   4773 O OE1    . GLN B 2 6   ? 149.35618 134.70439 148.64710 1.000 97.00890  ? 6   GLN A OE1    1 
ATOM   4774 N NE2    . GLN B 2 6   ? 150.20092 136.28464 149.99393 1.000 99.23745  ? 6   GLN A NE2    1 
ATOM   4775 H H      . GLN B 2 6   ? 154.20851 134.55165 147.26243 1.000 98.92595  ? 6   GLN A H      1 
ATOM   4776 H HA     . GLN B 2 6   ? 153.24437 137.00157 146.57671 1.000 99.11991  ? 6   GLN A HA     1 
ATOM   4777 H HB2    . GLN B 2 6   ? 152.77844 135.44690 148.87157 1.000 99.15192  ? 6   GLN A HB2    1 
ATOM   4778 H HB3    . GLN B 2 6   ? 152.53189 137.01515 148.90995 1.000 98.65351  ? 6   GLN A HB3    1 
ATOM   4779 H HG2    . GLN B 2 6   ? 150.84496 136.85121 147.39260 1.000 99.46824  ? 6   GLN A HG2    1 
ATOM   4780 H HG3    . GLN B 2 6   ? 151.17983 135.32192 147.11839 1.000 98.67583  ? 6   GLN A HG3    1 
ATOM   4781 H HE21   . GLN B 2 6   ? 150.77458 136.91589 150.10226 1.000 100.05982 ? 6   GLN A HE21   1 
ATOM   4782 H HE22   . GLN B 2 6   ? 149.65336 136.08852 150.62709 1.000 99.55735  ? 6   GLN A HE22   1 
ATOM   4783 N N      . SER B 2 7   ? 155.36266 138.09547 147.13400 1.000 131.26930 ? 7   SER A N      1 
ATOM   4784 C CA     . SER B 2 7   ? 156.65845 138.66929 147.49070 1.000 135.54695 ? 7   SER A CA     1 
ATOM   4785 C C      . SER B 2 7   ? 156.68923 139.22173 148.90778 1.000 131.84651 ? 7   SER A C      1 
ATOM   4786 O O      . SER B 2 7   ? 157.60762 138.86406 149.66568 1.000 130.50407 ? 7   SER A O      1 
ATOM   4787 C CB     . SER B 2 7   ? 157.03454 139.74607 146.46866 1.000 132.48239 ? 7   SER A CB     1 
ATOM   4788 O OG     . SER B 2 7   ? 157.45733 139.16067 145.24919 1.000 134.54152 ? 7   SER A OG     1 
ATOM   4789 H H      . SER B 2 7   ? 154.97648 138.47023 146.46323 1.000 128.53715 ? 7   SER A H      1 
ATOM   4790 H HA     . SER B 2 7   ? 157.32854 137.97023 147.43705 1.000 129.92512 ? 7   SER A HA     1 
ATOM   4791 H HB2    . SER B 2 7   ? 156.26036 140.30203 146.29348 1.000 129.36708 ? 7   SER A HB2    1 
ATOM   4792 H HB3    . SER B 2 7   ? 157.75651 140.28515 146.82792 1.000 129.53797 ? 7   SER A HB3    1 
ATOM   4793 H HG     . SER B 2 7   ? 157.65420 139.76068 144.69554 1.000 129.91132 ? 7   SER A HG     1 
ATOM   4794 N N      . PRO B 2 8   ? 155.75582 140.07233 149.33572 1.000 117.91653 ? 8   PRO A N      1 
ATOM   4795 C CA     . PRO B 2 8   ? 155.79784 140.58878 150.71028 1.000 113.92559 ? 8   PRO A CA     1 
ATOM   4796 C C      . PRO B 2 8   ? 155.25800 139.56389 151.69478 1.000 118.50924 ? 8   PRO A C      1 
ATOM   4797 O O      . PRO B 2 8   ? 154.04697 139.33922 151.78142 1.000 124.54906 ? 8   PRO A O      1 
ATOM   4798 C CB     . PRO B 2 8   ? 154.91058 141.83828 150.63522 1.000 115.41595 ? 8   PRO A CB     1 
ATOM   4799 C CG     . PRO B 2 8   ? 153.93540 141.53153 149.56053 1.000 118.29184 ? 8   PRO A CG     1 
ATOM   4800 C CD     . PRO B 2 8   ? 154.63294 140.63947 148.56826 1.000 116.28240 ? 8   PRO A CD     1 
ATOM   4801 H HA     . PRO B 2 8   ? 156.70140 140.84083 150.95719 1.000 116.04046 ? 8   PRO A HA     1 
ATOM   4802 H HB2    . PRO B 2 8   ? 154.45927 141.97314 151.48319 1.000 116.70197 ? 8   PRO A HB2    1 
ATOM   4803 H HB3    . PRO B 2 8   ? 155.44895 142.61096 150.40286 1.000 116.79134 ? 8   PRO A HB3    1 
ATOM   4804 H HG2    . PRO B 2 8   ? 153.16934 141.07566 149.94295 1.000 117.41078 ? 8   PRO A HG2    1 
ATOM   4805 H HG3    . PRO B 2 8   ? 153.65787 142.35710 149.13391 1.000 117.02665 ? 8   PRO A HG3    1 
ATOM   4806 H HD2    . PRO B 2 8   ? 154.03391 139.93694 148.27198 1.000 116.46593 ? 8   PRO A HD2    1 
ATOM   4807 H HD3    . PRO B 2 8   ? 154.96174 141.16499 147.82319 1.000 116.66616 ? 8   PRO A HD3    1 
ATOM   4808 N N      . ALA B 2 9   ? 156.16356 138.93618 152.44656 1.000 116.28637 ? 9   ALA A N      1 
ATOM   4809 C CA     . ALA B 2 9   ? 155.74413 137.93729 153.42362 1.000 112.40112 ? 9   ALA A CA     1 
ATOM   4810 C C      . ALA B 2 9   ? 155.03811 138.58977 154.60492 1.000 116.41484 ? 9   ALA A C      1 
ATOM   4811 O O      . ALA B 2 9   ? 153.96862 138.13761 155.03039 1.000 115.34634 ? 9   ALA A O      1 
ATOM   4812 C CB     . ALA B 2 9   ? 156.95162 137.13014 153.89687 1.000 105.47927 ? 9   ALA A CB     1 
ATOM   4813 H H      . ALA B 2 9   ? 157.01246 139.06907 152.41022 1.000 112.96282 ? 9   ALA A H      1 
ATOM   4814 H HA     . ALA B 2 9   ? 155.12054 137.32545 153.00212 1.000 112.39995 ? 9   ALA A HA     1 
ATOM   4815 H HB1    . ALA B 2 9   ? 156.65623 136.47112 154.54437 1.000 111.17185 ? 9   ALA A HB1    1 
ATOM   4816 H HB2    . ALA B 2 9   ? 157.35350 136.68712 153.13313 1.000 112.05984 ? 9   ALA A HB2    1 
ATOM   4817 H HB3    . ALA B 2 9   ? 157.59294 137.73220 154.30584 1.000 111.93896 ? 9   ALA A HB3    1 
ATOM   4818 N N      . SER B 2 10  ? 155.61924 139.65838 155.14473 1.000 117.24283 ? 10  SER A N      1 
ATOM   4819 C CA     . SER B 2 10  ? 155.05030 140.37695 156.27589 1.000 115.10747 ? 10  SER A CA     1 
ATOM   4820 C C      . SER B 2 10  ? 155.07324 141.86728 155.97945 1.000 114.04662 ? 10  SER A C      1 
ATOM   4821 O O      . SER B 2 10  ? 156.11561 142.41262 155.60429 1.000 111.59137 ? 10  SER A O      1 
ATOM   4822 C CB     . SER B 2 10  ? 155.82252 140.08102 157.56395 1.000 113.14382 ? 10  SER A CB     1 
ATOM   4823 O OG     . SER B 2 10  ? 155.34204 140.87176 158.63578 1.000 113.64073 ? 10  SER A OG     1 
ATOM   4824 H H      . SER B 2 10  ? 156.36085 139.99196 154.86472 1.000 113.97875 ? 10  SER A H      1 
ATOM   4825 H HA     . SER B 2 10  ? 154.12879 140.10472 156.40289 1.000 113.81500 ? 10  SER A HA     1 
ATOM   4826 H HB2    . SER B 2 10  ? 155.71248 139.14406 157.78934 1.000 113.38884 ? 10  SER A HB2    1 
ATOM   4827 H HB3    . SER B 2 10  ? 156.76128 140.27941 157.42156 1.000 113.72584 ? 10  SER A HB3    1 
ATOM   4828 H HG     . SER B 2 10  ? 154.52904 140.70903 158.77081 1.000 113.57342 ? 10  SER A HG     1 
ATOM   4829 N N      . LEU B 2 11  ? 153.92693 142.51906 156.14990 1.000 115.67245 ? 11  LEU A N      1 
ATOM   4830 C CA     . LEU B 2 11  ? 153.77952 143.94582 155.90003 1.000 114.23581 ? 11  LEU A CA     1 
ATOM   4831 C C      . LEU B 2 11  ? 153.44873 144.66076 157.20021 1.000 117.95307 ? 11  LEU A C      1 
ATOM   4832 O O      . LEU B 2 11  ? 152.46610 144.32017 157.86751 1.000 120.82387 ? 11  LEU A O      1 
ATOM   4833 C CB     . LEU B 2 11  ? 152.68272 144.21388 154.86745 1.000 110.92905 ? 11  LEU A CB     1 
ATOM   4834 C CG     . LEU B 2 11  ? 153.11185 144.19080 153.40182 1.000 113.81436 ? 11  LEU A CG     1 
ATOM   4835 C CD1    . LEU B 2 11  ? 151.89786 144.09085 152.49863 1.000 113.77604 ? 11  LEU A CD1    1 
ATOM   4836 C CD2    . LEU B 2 11  ? 153.92511 145.42778 153.06634 1.000 110.50011 ? 11  LEU A CD2    1 
ATOM   4837 H H      . LEU B 2 11  ? 153.20087 142.14377 156.41747 1.000 114.96240 ? 11  LEU A H      1 
ATOM   4838 H HA     . LEU B 2 11  ? 154.61420 144.30296 155.56002 1.000 113.99889 ? 11  LEU A HA     1 
ATOM   4839 H HB2    . LEU B 2 11  ? 151.99230 143.54122 154.97610 1.000 113.93169 ? 11  LEU A HB2    1 
ATOM   4840 H HB3    . LEU B 2 11  ? 152.30725 145.09072 155.04376 1.000 113.92231 ? 11  LEU A HB3    1 
ATOM   4841 H HG     . LEU B 2 11  ? 153.66865 143.41211 153.24616 1.000 114.88307 ? 11  LEU A HG     1 
ATOM   4842 H HD11   . LEU B 2 11  ? 152.19328 144.06513 151.57517 1.000 115.00527 ? 11  LEU A HD11   1 
ATOM   4843 H HD12   . LEU B 2 11  ? 151.41080 143.27979 152.71296 1.000 114.24739 ? 11  LEU A HD12   1 
ATOM   4844 H HD13   . LEU B 2 11  ? 151.33189 144.86523 152.64398 1.000 113.99536 ? 11  LEU A HD13   1 
ATOM   4845 H HD21   . LEU B 2 11  ? 154.13203 145.42113 152.11864 1.000 114.15419 ? 11  LEU A HD21   1 
ATOM   4846 H HD22   . LEU B 2 11  ? 153.40440 146.21638 153.28589 1.000 113.46623 ? 11  LEU A HD22   1 
ATOM   4847 H HD23   . LEU B 2 11  ? 154.74507 145.41784 153.58430 1.000 113.72948 ? 11  LEU A HD23   1 
ATOM   4848 N N      . THR B 2 12  ? 154.25533 145.65992 157.54342 1.000 125.53763 ? 12  THR A N      1 
ATOM   4849 C CA     . THR B 2 12  ? 153.99241 146.52831 158.68212 1.000 125.37711 ? 12  THR A CA     1 
ATOM   4850 C C      . THR B 2 12  ? 153.26700 147.76710 158.17596 1.000 124.82863 ? 12  THR A C      1 
ATOM   4851 O O      . THR B 2 12  ? 153.79118 148.49270 157.32469 1.000 124.41782 ? 12  THR A O      1 
ATOM   4852 C CB     . THR B 2 12  ? 155.28717 146.91781 159.39279 1.000 126.53688 ? 12  THR A CB     1 
ATOM   4853 O OG1    . THR B 2 12  ? 156.11850 147.66713 158.49864 1.000 132.03930 ? 12  THR A OG1    1 
ATOM   4854 C CG2    . THR B 2 12  ? 156.03452 145.67879 159.85989 1.000 124.73409 ? 12  THR A CG2    1 
ATOM   4855 H H      . THR B 2 12  ? 154.97805 145.85762 157.12118 1.000 125.30986 ? 12  THR A H      1 
ATOM   4856 H HA     . THR B 2 12  ? 153.41957 146.07014 159.31576 1.000 125.67964 ? 12  THR A HA     1 
ATOM   4857 H HB     . THR B 2 12  ? 155.07816 147.46035 160.16933 1.000 125.38421 ? 12  THR A HB     1 
ATOM   4858 H HG1    . THR B 2 12  ? 156.83207 147.88542 158.88462 1.000 126.31587 ? 12  THR A HG1    1 
ATOM   4859 H HG21   . THR B 2 12  ? 156.82757 145.93758 160.35483 1.000 125.60624 ? 12  THR A HG21   1 
ATOM   4860 H HG22   . THR B 2 12  ? 155.46411 145.14572 160.43512 1.000 125.03919 ? 12  THR A HG22   1 
ATOM   4861 H HG23   . THR B 2 12  ? 156.30074 145.14315 159.09636 1.000 125.55657 ? 12  THR A HG23   1 
ATOM   4862 N N      . VAL B 2 13  ? 152.06798 148.00460 158.69863 1.000 125.77682 ? 13  VAL A N      1 
ATOM   4863 C CA     . VAL B 2 13  ? 151.20014 149.07036 158.22054 1.000 124.45681 ? 13  VAL A CA     1 
ATOM   4864 C C      . VAL B 2 13  ? 150.69674 149.87727 159.40630 1.000 125.16951 ? 13  VAL A C      1 
ATOM   4865 O O      . VAL B 2 13  ? 150.54821 149.36169 160.51820 1.000 127.80674 ? 13  VAL A O      1 
ATOM   4866 C CB     . VAL B 2 13  ? 150.01374 148.51119 157.40442 1.000 119.79174 ? 13  VAL A CB     1 
ATOM   4867 C CG1    . VAL B 2 13  ? 149.12128 147.65246 158.28124 1.000 121.92680 ? 13  VAL A CG1    1 
ATOM   4868 C CG2    . VAL B 2 13  ? 149.21531 149.64009 156.77962 1.000 124.31490 ? 13  VAL A CG2    1 
ATOM   4869 H H      . VAL B 2 13  ? 151.72944 147.55064 159.34602 1.000 124.69006 ? 13  VAL A H      1 
ATOM   4870 H HA     . VAL B 2 13  ? 151.70753 149.66451 157.64594 1.000 124.51843 ? 13  VAL A HA     1 
ATOM   4871 H HB     . VAL B 2 13  ? 150.35695 147.95404 156.68841 1.000 123.38285 ? 13  VAL A HB     1 
ATOM   4872 H HG11   . VAL B 2 13  ? 148.49965 147.16730 157.71607 1.000 123.62586 ? 13  VAL A HG11   1 
ATOM   4873 H HG12   . VAL B 2 13  ? 149.67184 147.02735 158.77812 1.000 124.39017 ? 13  VAL A HG12   1 
ATOM   4874 H HG13   . VAL B 2 13  ? 148.63253 148.22324 158.89472 1.000 124.18754 ? 13  VAL A HG13   1 
ATOM   4875 H HG21   . VAL B 2 13  ? 148.48745 149.26007 156.26456 1.000 124.47617 ? 13  VAL A HG21   1 
ATOM   4876 H HG22   . VAL B 2 13  ? 148.85311 150.20403 157.47956 1.000 124.84037 ? 13  VAL A HG22   1 
ATOM   4877 H HG23   . VAL B 2 13  ? 149.79703 150.15822 156.20163 1.000 123.91846 ? 13  VAL A HG23   1 
ATOM   4878 N N      . SER B 2 14  ? 150.43390 151.15560 159.15760 1.000 123.76759 ? 14  SER A N      1 
ATOM   4879 C CA     . SER B 2 14  ? 149.81423 152.04593 160.12557 1.000 122.98296 ? 14  SER A CA     1 
ATOM   4880 C C      . SER B 2 14  ? 148.39539 152.35252 159.67019 1.000 123.63669 ? 14  SER A C      1 
ATOM   4881 O O      . SER B 2 14  ? 148.13445 152.47869 158.46994 1.000 129.97225 ? 14  SER A O      1 
ATOM   4882 C CB     . SER B 2 14  ? 150.61268 153.34221 160.27397 1.000 124.13317 ? 14  SER A CB     1 
ATOM   4883 O OG     . SER B 2 14  ? 151.96185 153.07118 160.60910 1.000 127.58048 ? 14  SER A OG     1 
ATOM   4884 H H      . SER B 2 14  ? 150.61107 151.53931 158.40936 1.000 125.14707 ? 14  SER A H      1 
ATOM   4885 H HA     . SER B 2 14  ? 149.77262 151.60990 160.99094 1.000 124.81478 ? 14  SER A HA     1 
ATOM   4886 H HB2    . SER B 2 14  ? 150.58626 153.82807 159.43520 1.000 124.91876 ? 14  SER A HB2    1 
ATOM   4887 H HB3    . SER B 2 14  ? 150.21537 153.87749 160.97849 1.000 125.04430 ? 14  SER A HB3    1 
ATOM   4888 H HG     . SER B 2 14  ? 151.99900 152.64982 161.33468 1.000 125.65041 ? 14  SER A HG     1 
ATOM   4889 N N      . LEU B 2 15  ? 147.48035 152.46636 160.62766 1.000 113.06713 ? 15  LEU A N      1 
ATOM   4890 C CA     . LEU B 2 15  ? 146.07645 152.63660 160.28468 1.000 115.37895 ? 15  LEU A CA     1 
ATOM   4891 C C      . LEU B 2 15  ? 145.88715 153.86851 159.41021 1.000 117.36344 ? 15  LEU A C      1 
ATOM   4892 O O      . LEU B 2 15  ? 146.45175 154.93353 159.67284 1.000 114.63587 ? 15  LEU A O      1 
ATOM   4893 C CB     . LEU B 2 15  ? 145.22905 152.75010 161.55308 1.000 116.47371 ? 15  LEU A CB     1 
ATOM   4894 C CG     . LEU B 2 15  ? 145.09354 151.49490 162.42490 1.000 118.24651 ? 15  LEU A CG     1 
ATOM   4895 C CD1    . LEU B 2 15  ? 144.94061 150.23525 161.58039 1.000 118.16658 ? 15  LEU A CD1    1 
ATOM   4896 C CD2    . LEU B 2 15  ? 146.27412 151.35819 163.37482 1.000 116.60236 ? 15  LEU A CD2    1 
ATOM   4897 H H      . LEU B 2 15  ? 147.64660 152.45632 161.47066 1.000 116.77139 ? 15  LEU A H      1 
ATOM   4898 H HA     . LEU B 2 15  ? 145.77702 151.87033 159.77286 1.000 117.25851 ? 15  LEU A HA     1 
ATOM   4899 H HB2    . LEU B 2 15  ? 145.61312 153.44528 162.10965 1.000 117.41767 ? 15  LEU A HB2    1 
ATOM   4900 H HB3    . LEU B 2 15  ? 144.33233 153.01198 161.29171 1.000 117.38369 ? 15  LEU A HB3    1 
ATOM   4901 H HG     . LEU B 2 15  ? 144.29285 151.58096 162.96540 1.000 117.37485 ? 15  LEU A HG     1 
ATOM   4902 H HD11   . LEU B 2 15  ? 144.75186 149.48417 162.16159 1.000 117.06189 ? 15  LEU A HD11   1 
ATOM   4903 H HD12   . LEU B 2 15  ? 144.21004 150.36076 160.95481 1.000 117.40774 ? 15  LEU A HD12   1 
ATOM   4904 H HD13   . LEU B 2 15  ? 145.76576 150.07268 161.09833 1.000 118.11801 ? 15  LEU A HD13   1 
ATOM   4905 H HD21   . LEU B 2 15  ? 146.06238 150.68644 164.04183 1.000 117.05748 ? 15  LEU A HD21   1 
ATOM   4906 H HD22   . LEU B 2 15  ? 147.05702 151.08668 162.87164 1.000 117.21241 ? 15  LEU A HD22   1 
ATOM   4907 H HD23   . LEU B 2 15  ? 146.43517 152.21146 163.80670 1.000 117.76024 ? 15  LEU A HD23   1 
ATOM   4908 N N      . GLY B 2 16  ? 145.08524 153.71188 158.35907 1.000 120.22083 ? 16  GLY A N      1 
ATOM   4909 C CA     . GLY B 2 16  ? 144.83994 154.76258 157.39715 1.000 120.08824 ? 16  GLY A CA     1 
ATOM   4910 C C      . GLY B 2 16  ? 145.71072 154.70102 156.16091 1.000 119.41817 ? 16  GLY A C      1 
ATOM   4911 O O      . GLY B 2 16  ? 145.38986 155.36251 155.16626 1.000 120.70501 ? 16  GLY A O      1 
ATOM   4912 H H      . GLY B 2 16  ? 144.66288 152.98330 158.18479 1.000 119.62427 ? 16  GLY A H      1 
ATOM   4913 H HA2    . GLY B 2 16  ? 143.91381 154.71839 157.11234 1.000 119.51011 ? 16  GLY A HA2    1 
ATOM   4914 H HA3    . GLY B 2 16  ? 144.98264 155.62260 157.82219 1.000 119.89991 ? 16  GLY A HA3    1 
ATOM   4915 N N      . GLN B 2 17  ? 146.79197 153.92866 156.18844 1.000 124.96811 ? 17  GLN A N      1 
ATOM   4916 C CA     . GLN B 2 17  ? 147.66601 153.81689 155.03399 1.000 125.46536 ? 17  GLN A CA     1 
ATOM   4917 C C      . GLN B 2 17  ? 147.03029 152.93795 153.96303 1.000 125.87988 ? 17  GLN A C      1 
ATOM   4918 O O      . GLN B 2 17  ? 146.09991 152.17060 154.22003 1.000 126.69361 ? 17  GLN A O      1 
ATOM   4919 C CB     . GLN B 2 17  ? 149.02031 153.23582 155.43585 1.000 129.84830 ? 17  GLN A CB     1 
ATOM   4920 C CG     . GLN B 2 17  ? 149.86643 154.16074 156.28723 1.000 133.93230 ? 17  GLN A CG     1 
ATOM   4921 C CD     . GLN B 2 17  ? 151.13874 153.49615 156.77118 1.000 134.15446 ? 17  GLN A CD     1 
ATOM   4922 O OE1    . GLN B 2 17  ? 151.16240 152.29473 157.03548 1.000 133.13560 ? 17  GLN A OE1    1 
ATOM   4923 N NE2    . GLN B 2 17  ? 152.20585 154.27641 156.89072 1.000 129.86423 ? 17  GLN A NE2    1 
ATOM   4924 H H      . GLN B 2 17  ? 147.03956 153.45977 156.86539 1.000 128.26837 ? 17  GLN A H      1 
ATOM   4925 H HA     . GLN B 2 17  ? 147.81275 154.69829 154.65661 1.000 128.13447 ? 17  GLN A HA     1 
ATOM   4926 H HB2    . GLN B 2 17  ? 148.87130 152.42193 155.94232 1.000 128.99531 ? 17  GLN A HB2    1 
ATOM   4927 H HB3    . GLN B 2 17  ? 149.52289 153.03309 154.63132 1.000 128.57610 ? 17  GLN A HB3    1 
ATOM   4928 H HG2    . GLN B 2 17  ? 150.11298 154.93828 155.76252 1.000 129.18072 ? 17  GLN A HG2    1 
ATOM   4929 H HG3    . GLN B 2 17  ? 149.35433 154.43253 157.06489 1.000 129.13161 ? 17  GLN A HG3    1 
ATOM   4930 H HE21   . GLN B 2 17  ? 152.15113 155.11239 156.69635 1.000 128.81456 ? 17  GLN A HE21   1 
ATOM   4931 H HE22   . GLN B 2 17  ? 152.95222 153.94600 157.16172 1.000 128.51850 ? 17  GLN A HE22   1 
ATOM   4932 N N      . SER B 2 18  ? 147.55275 153.05858 152.74694 1.000 124.94209 ? 18  SER A N      1 
ATOM   4933 C CA     . SER B 2 18  ? 147.13148 152.23680 151.62081 1.000 125.71518 ? 18  SER A CA     1 
ATOM   4934 C C      . SER B 2 18  ? 148.16693 151.14049 151.41080 1.000 126.44310 ? 18  SER A C      1 
ATOM   4935 O O      . SER B 2 18  ? 149.35753 151.43011 151.25459 1.000 132.17221 ? 18  SER A O      1 
ATOM   4936 C CB     . SER B 2 18  ? 146.97613 153.08000 150.35687 1.000 124.83311 ? 18  SER A CB     1 
ATOM   4937 O OG     . SER B 2 18  ? 147.10305 152.27880 149.19647 1.000 127.10260 ? 18  SER A OG     1 
ATOM   4938 H H      . SER B 2 18  ? 148.16846 153.62422 152.54587 1.000 125.97178 ? 18  SER A H      1 
ATOM   4939 H HA     . SER B 2 18  ? 146.27813 151.82175 151.82035 1.000 126.42255 ? 18  SER A HA     1 
ATOM   4940 H HB2    . SER B 2 18  ? 146.09987 153.49565 150.35982 1.000 125.89199 ? 18  SER A HB2    1 
ATOM   4941 H HB3    . SER B 2 18  ? 147.66595 153.76179 150.34631 1.000 125.73167 ? 18  SER A HB3    1 
ATOM   4942 H HG     . SER B 2 18  ? 147.01193 152.75258 148.50896 1.000 126.55356 ? 18  SER A HG     1 
ATOM   4943 N N      . VAL B 2 19  ? 147.71491 149.88998 151.40360 1.000 110.77875 ? 19  VAL A N      1 
ATOM   4944 C CA     . VAL B 2 19  ? 148.59634 148.73259 151.32293 1.000 108.87188 ? 19  VAL A CA     1 
ATOM   4945 C C      . VAL B 2 19  ? 148.27380 147.94595 150.06325 1.000 109.12438 ? 19  VAL A C      1 
ATOM   4946 O O      . VAL B 2 19  ? 147.10428 147.79639 149.69159 1.000 108.72691 ? 19  VAL A O      1 
ATOM   4947 C CB     . VAL B 2 19  ? 148.47171 147.83111 152.56662 1.000 108.31195 ? 19  VAL A CB     1 
ATOM   4948 C CG1    . VAL B 2 19  ? 149.07655 148.51809 153.77064 1.000 111.79427 ? 19  VAL A CG1    1 
ATOM   4949 C CG2    . VAL B 2 19  ? 147.02003 147.47300 152.82327 1.000 111.21708 ? 19  VAL A CG2    1 
ATOM   4950 H H      . VAL B 2 19  ? 146.88099 149.68382 151.44370 1.000 112.42782 ? 19  VAL A H      1 
ATOM   4951 H HA     . VAL B 2 19  ? 149.51616 149.03375 151.26175 1.000 112.03321 ? 19  VAL A HA     1 
ATOM   4952 H HB     . VAL B 2 19  ? 148.96170 147.00853 152.41207 1.000 111.22283 ? 19  VAL A HB     1 
ATOM   4953 H HG11   . VAL B 2 19  ? 149.04474 147.91191 154.52702 1.000 112.18004 ? 19  VAL A HG11   1 
ATOM   4954 H HG12   . VAL B 2 19  ? 149.99680 148.75094 153.57137 1.000 112.24617 ? 19  VAL A HG12   1 
ATOM   4955 H HG13   . VAL B 2 19  ? 148.56686 149.32017 153.96494 1.000 111.95979 ? 19  VAL A HG13   1 
ATOM   4956 H HG21   . VAL B 2 19  ? 146.97593 146.86955 153.58161 1.000 111.62526 ? 19  VAL A HG21   1 
ATOM   4957 H HG22   . VAL B 2 19  ? 146.52223 148.28255 153.01787 1.000 112.63748 ? 19  VAL A HG22   1 
ATOM   4958 H HG23   . VAL B 2 19  ? 146.65466 147.03957 152.03639 1.000 111.87504 ? 19  VAL A HG23   1 
ATOM   4959 N N      . THR B 2 20  ? 149.32032 147.44966 149.40672 1.000 108.07428 ? 20  THR A N      1 
ATOM   4960 C CA     . THR B 2 20  ? 149.19478 146.62451 148.21438 1.000 104.59688 ? 20  THR A CA     1 
ATOM   4961 C C      . THR B 2 20  ? 149.94690 145.32236 148.43523 1.000 101.81400 ? 20  THR A C      1 
ATOM   4962 O O      . THR B 2 20  ? 151.09298 145.33445 148.89400 1.000 108.65991 ? 20  THR A O      1 
ATOM   4963 C CB     . THR B 2 20  ? 149.74219 147.34410 146.97923 1.000 108.25257 ? 20  THR A CB     1 
ATOM   4964 O OG1    . THR B 2 20  ? 149.06073 148.59258 146.80958 1.000 115.15047 ? 20  THR A OG1    1 
ATOM   4965 C CG2    . THR B 2 20  ? 149.55094 146.49279 145.73544 1.000 106.71602 ? 20  THR A CG2    1 
ATOM   4966 H H      . THR B 2 20  ? 150.13634 147.58340 149.64263 1.000 108.17220 ? 20  THR A H      1 
ATOM   4967 H HA     . THR B 2 20  ? 148.26053 146.41775 148.05937 1.000 107.53022 ? 20  THR A HA     1 
ATOM   4968 H HB     . THR B 2 20  ? 150.69104 147.50794 147.09575 1.000 107.67878 ? 20  THR A HB     1 
ATOM   4969 H HG1    . THR B 2 20  ? 148.23026 148.46927 146.81337 1.000 108.64379 ? 20  THR A HG1    1 
ATOM   4970 H HG21   . THR B 2 20  ? 149.73463 147.02075 144.94275 1.000 107.70037 ? 20  THR A HG21   1 
ATOM   4971 H HG22   . THR B 2 20  ? 150.15466 145.73389 145.75385 1.000 107.16576 ? 20  THR A HG22   1 
ATOM   4972 H HG23   . THR B 2 20  ? 148.63750 146.16930 145.69219 1.000 107.39099 ? 20  THR A HG23   1 
ATOM   4973 N N      . ILE B 2 21  ? 149.30090 144.20725 148.10877 1.000 95.63061  ? 21  ILE A N      1 
ATOM   4974 C CA     . ILE B 2 21  ? 149.87994 142.87607 148.24164 1.000 97.22666  ? 21  ILE A CA     1 
ATOM   4975 C C      . ILE B 2 21  ? 149.96194 142.26213 146.85376 1.000 104.70911 ? 21  ILE A C      1 
ATOM   4976 O O      . ILE B 2 21  ? 148.96248 142.23295 146.12925 1.000 114.07632 ? 21  ILE A O      1 
ATOM   4977 C CB     . ILE B 2 21  ? 149.04620 141.98729 149.18105 1.000 103.80600 ? 21  ILE A CB     1 
ATOM   4978 C CG1    . ILE B 2 21  ? 149.05030 142.56067 150.59664 1.000 106.15302 ? 21  ILE A CG1    1 
ATOM   4979 C CG2    . ILE B 2 21  ? 149.58322 140.56878 149.18515 1.000 105.86883 ? 21  ILE A CG2    1 
ATOM   4980 C CD1    . ILE B 2 21  ? 147.94257 142.02517 151.46505 1.000 103.92819 ? 21  ILE A CD1    1 
ATOM   4981 H H      . ILE B 2 21  ? 148.49920 144.19781 147.79753 1.000 104.25773 ? 21  ILE A H      1 
ATOM   4982 H HA     . ILE B 2 21  ? 150.77824 142.94502 148.60089 1.000 103.47773 ? 21  ILE A HA     1 
ATOM   4983 H HB     . ILE B 2 21  ? 148.13178 141.97005 148.85782 1.000 104.38077 ? 21  ILE A HB     1 
ATOM   4984 H HG12   . ILE B 2 21  ? 149.89391 142.33965 151.02141 1.000 104.79903 ? 21  ILE A HG12   1 
ATOM   4985 H HG13   . ILE B 2 21  ? 148.94866 143.52399 150.54830 1.000 105.15149 ? 21  ILE A HG13   1 
ATOM   4986 H HG21   . ILE B 2 21  ? 149.21276 140.09314 149.94480 1.000 104.59360 ? 21  ILE A HG21   1 
ATOM   4987 H HG22   . ILE B 2 21  ? 149.32227 140.12677 148.36208 1.000 104.64562 ? 21  ILE A HG22   1 
ATOM   4988 H HG23   . ILE B 2 21  ? 150.55019 140.59822 149.25525 1.000 105.10941 ? 21  ILE A HG23   1 
ATOM   4989 H HD11   . ILE B 2 21  ? 147.89378 142.55674 152.27430 1.000 104.60082 ? 21  ILE A HD11   1 
ATOM   4990 H HD12   . ILE B 2 21  ? 147.10501 142.08476 150.97941 1.000 104.31527 ? 21  ILE A HD12   1 
ATOM   4991 H HD13   . ILE B 2 21  ? 148.13167 141.10004 151.68558 1.000 104.10793 ? 21  ILE A HD13   1 
ATOM   4992 N N      . SER B 2 22  ? 151.14137 141.76669 146.49033 1.000 111.15193 ? 22  SER A N      1 
ATOM   4993 C CA     . SER B 2 22  ? 151.39633 141.24327 145.15622 1.000 110.83173 ? 22  SER A CA     1 
ATOM   4994 C C      . SER B 2 22  ? 151.38478 139.72012 145.15812 1.000 106.67078 ? 22  SER A C      1 
ATOM   4995 O O      . SER B 2 22  ? 151.73167 139.07833 146.15186 1.000 116.35854 ? 22  SER A O      1 
ATOM   4996 C CB     . SER B 2 22  ? 152.74091 141.74291 144.62682 1.000 108.91303 ? 22  SER A CB     1 
ATOM   4997 O OG     . SER B 2 22  ? 152.86652 143.14257 144.80010 1.000 117.60107 ? 22  SER A OG     1 
ATOM   4998 H H      . SER B 2 22  ? 151.82356 141.72342 147.01197 1.000 110.52593 ? 22  SER A H      1 
ATOM   4999 H HA     . SER B 2 22  ? 150.70139 141.55038 144.55300 1.000 111.33012 ? 22  SER A HA     1 
ATOM   5000 H HB2    . SER B 2 22  ? 153.45479 141.29973 145.11170 1.000 110.90886 ? 22  SER A HB2    1 
ATOM   5001 H HB3    . SER B 2 22  ? 152.80422 141.53532 143.68143 1.000 109.83725 ? 22  SER A HB3    1 
ATOM   5002 H HG     . SER B 2 22  ? 153.60736 143.40341 144.50231 1.000 111.54019 ? 22  SER A HG     1 
ATOM   5003 N N      . CYS B 2 23  ? 150.98435 139.14693 144.02503 1.000 101.47025 ? 23  CYS A N      1 
ATOM   5004 C CA     . CYS B 2 23  ? 150.94720 137.69738 143.86060 1.000 108.32364 ? 23  CYS A CA     1 
ATOM   5005 C C      . CYS B 2 23  ? 151.21686 137.37628 142.39947 1.000 107.73991 ? 23  CYS A C      1 
ATOM   5006 O O      . CYS B 2 23  ? 150.48315 137.83295 141.51832 1.000 113.03718 ? 23  CYS A O      1 
ATOM   5007 C CB     . CYS B 2 23  ? 149.59607 137.12957 144.30295 1.000 116.68266 ? 23  CYS A CB     1 
ATOM   5008 S SG     . CYS B 2 23  ? 149.38432 135.35765 144.00875 1.000 134.03264 ? 23  CYS A SG     1 
ATOM   5009 H H      . CYS B 2 23  ? 150.72673 139.58193 143.32945 1.000 111.51360 ? 23  CYS A H      1 
ATOM   5010 H HA     . CYS B 2 23  ? 151.64398 137.29100 144.39934 1.000 112.21419 ? 23  CYS A HA     1 
ATOM   5011 H HB2    . CYS B 2 23  ? 149.49333 137.28301 145.25523 1.000 113.92855 ? 23  CYS A HB2    1 
ATOM   5012 H HB3    . CYS B 2 23  ? 148.89343 137.59304 143.82081 1.000 113.66384 ? 23  CYS A HB3    1 
ATOM   5013 N N      . ARG B 2 24  ? 152.26316 136.59889 142.14262 1.000 113.17903 ? 24  ARG A N      1 
ATOM   5014 C CA     . ARG B 2 24  ? 152.66853 136.24039 140.79102 1.000 110.82905 ? 24  ARG A CA     1 
ATOM   5015 C C      . ARG B 2 24  ? 152.46224 134.74940 140.57522 1.000 113.68935 ? 24  ARG A C      1 
ATOM   5016 O O      . ARG B 2 24  ? 152.86274 133.93556 141.41324 1.000 122.51696 ? 24  ARG A O      1 
ATOM   5017 C CB     . ARG B 2 24  ? 154.13278 136.60198 140.54225 1.000 110.30161 ? 24  ARG A CB     1 
ATOM   5018 C CG     . ARG B 2 24  ? 154.54195 137.95939 141.07723 1.000 111.89614 ? 24  ARG A CG     1 
ATOM   5019 C CD     . ARG B 2 24  ? 156.01250 138.24142 140.81390 1.000 114.72247 ? 24  ARG A CD     1 
ATOM   5020 N NE     . ARG B 2 24  ? 156.29136 138.44754 139.39697 1.000 121.74918 ? 24  ARG A NE     1 
ATOM   5021 C CZ     . ARG B 2 24  ? 156.61079 137.48580 138.54055 1.000 122.70644 ? 24  ARG A CZ     1 
ATOM   5022 N NH1    . ARG B 2 24  ? 156.70937 136.22189 138.92061 1.000 118.22433 ? 24  ARG A NH1    1 
ATOM   5023 N NH2    . ARG B 2 24  ? 156.83908 137.80036 137.26882 1.000 119.51638 ? 24  ARG A NH2    1 
ATOM   5024 H H      . ARG B 2 24  ? 152.76602 136.25874 142.75172 1.000 115.43306 ? 24  ARG A H      1 
ATOM   5025 H HA     . ARG B 2 24  ? 152.12283 136.72090 140.14958 1.000 114.67623 ? 24  ARG A HA     1 
ATOM   5026 H HB2    . ARG B 2 24  ? 154.69601 135.93436 140.96396 1.000 114.69759 ? 24  ARG A HB2    1 
ATOM   5027 H HB3    . ARG B 2 24  ? 154.28520 136.60413 139.58516 1.000 114.47732 ? 24  ARG A HB3    1 
ATOM   5028 H HG2    . ARG B 2 24  ? 154.01694 138.64774 140.63968 1.000 114.64881 ? 24  ARG A HG2    1 
ATOM   5029 H HG3    . ARG B 2 24  ? 154.39783 137.98516 142.03604 1.000 114.82221 ? 24  ARG A HG3    1 
ATOM   5030 H HD2    . ARG B 2 24  ? 156.26656 139.04881 141.28753 1.000 114.73085 ? 24  ARG A HD2    1 
ATOM   5031 H HD3    . ARG B 2 24  ? 156.54335 137.49363 141.12851 1.000 114.85491 ? 24  ARG A HD3    1 
ATOM   5032 H HE     . ARG B 2 24  ? 156.24426 139.25115 139.09420 1.000 115.50151 ? 24  ARG A HE     1 
ATOM   5033 H HH11   . ARG B 2 24  ? 156.56474 136.00160 139.73854 1.000 115.42189 ? 24  ARG A HH11   1 
ATOM   5034 H HH12   . ARG B 2 24  ? 156.91797 135.61738 138.34552 1.000 115.11735 ? 24  ARG A HH12   1 
ATOM   5035 H HH21   . ARG B 2 24  ? 156.77845 138.61833 137.01048 1.000 115.31718 ? 24  ARG A HH21   1 
ATOM   5036 H HH22   . ARG B 2 24  ? 157.04731 137.18562 136.70450 1.000 115.48895 ? 24  ARG A HH22   1 
ATOM   5037 N N      . ALA B 2 25  ? 151.84753 134.39637 139.45335 1.000 98.62319  ? 25  ALA A N      1 
ATOM   5038 C CA     . ALA B 2 25  ? 151.63034 133.00706 139.08680 1.000 98.94977  ? 25  ALA A CA     1 
ATOM   5039 C C      . ALA B 2 25  ? 152.71559 132.54583 138.12328 1.000 102.38665 ? 25  ALA A C      1 
ATOM   5040 O O      . ALA B 2 25  ? 153.23777 133.32845 137.32642 1.000 112.60265 ? 25  ALA A O      1 
ATOM   5041 C CB     . ALA B 2 25  ? 150.25357 132.82053 138.44913 1.000 97.85944  ? 25  ALA A CB     1 
ATOM   5042 H H      . ALA B 2 25  ? 151.54139 134.95664 138.87703 1.000 104.25004 ? 25  ALA A H      1 
ATOM   5043 H HA     . ALA B 2 25  ? 151.67381 132.45321 139.88189 1.000 104.27362 ? 25  ALA A HA     1 
ATOM   5044 H HB1    . ALA B 2 25  ? 150.13804 131.88639 138.21523 1.000 103.54085 ? 25  ALA A HB1    1 
ATOM   5045 H HB2    . ALA B 2 25  ? 149.57251 133.08915 139.08539 1.000 103.10175 ? 25  ALA A HB2    1 
ATOM   5046 H HB3    . ALA B 2 25  ? 150.19762 133.37086 137.65231 1.000 103.63029 ? 25  ALA A HB3    1 
ATOM   5047 N N      . SER B 2 26  ? 153.05748 131.25918 138.20928 1.000 107.69351 ? 26  SER A N      1 
ATOM   5048 C CA     . SER B 2 26  ? 154.07318 130.71134 137.31682 1.000 108.26270 ? 26  SER A CA     1 
ATOM   5049 C C      . SER B 2 26  ? 153.63494 130.79948 135.86162 1.000 106.26033 ? 26  SER A C      1 
ATOM   5050 O O      . SER B 2 26  ? 154.43743 131.13579 134.98350 1.000 107.25210 ? 26  SER A O      1 
ATOM   5051 C CB     . SER B 2 26  ? 154.37186 129.26197 137.69232 1.000 110.93600 ? 26  SER A CB     1 
ATOM   5052 O OG     . SER B 2 26  ? 154.53364 129.12427 139.09093 1.000 116.49401 ? 26  SER A OG     1 
ATOM   5053 H H      . SER B 2 26  ? 152.72243 130.69451 138.76460 1.000 109.04165 ? 26  SER A H      1 
ATOM   5054 H HA     . SER B 2 26  ? 154.89126 131.22293 137.41591 1.000 108.87033 ? 26  SER A HA     1 
ATOM   5055 H HB2    . SER B 2 26  ? 153.63368 128.70283 137.40336 1.000 108.60038 ? 26  SER A HB2    1 
ATOM   5056 H HB3    . SER B 2 26  ? 155.18993 128.98419 137.25117 1.000 109.17048 ? 26  SER A HB3    1 
ATOM   5057 H HG     . SER B 2 26  ? 155.16941 129.60561 139.35509 1.000 109.66243 ? 26  SER A HG     1 
ATOM   5058 N N      . GLU B 2 27  ? 152.36887 130.50296 135.58685 1.000 105.11365 ? 27  GLU A N      1 
ATOM   5059 C CA     . GLU B 2 27  ? 151.83678 130.49051 134.23498 1.000 104.92152 ? 27  GLU A CA     1 
ATOM   5060 C C      . GLU B 2 27  ? 150.69934 131.49325 134.11741 1.000 106.81809 ? 27  GLU A C      1 
ATOM   5061 O O      . GLU B 2 27  ? 150.04250 131.83979 135.10160 1.000 112.63749 ? 27  GLU A O      1 
ATOM   5062 C CB     . GLU B 2 27  ? 151.33319 129.09569 133.84610 1.000 109.60141 ? 27  GLU A CB     1 
ATOM   5063 C CG     . GLU B 2 27  ? 152.31289 127.97436 134.13768 1.000 114.74232 ? 27  GLU A CG     1 
ATOM   5064 C CD     . GLU B 2 27  ? 151.73261 126.60650 133.84179 1.000 116.22843 ? 27  GLU A CD     1 
ATOM   5065 O OE1    . GLU B 2 27  ? 150.55921 126.53581 133.42012 1.000 114.24391 ? 27  GLU A OE1    1 
ATOM   5066 O OE2    . GLU B 2 27  ? 152.44955 125.60187 134.03051 1.000 117.28802 ? 27  GLU A OE2    1 
ATOM   5067 H H      . GLU B 2 27  ? 151.78541 130.30057 136.18548 1.000 109.80461 ? 27  GLU A H      1 
ATOM   5068 H HA     . GLU B 2 27  ? 152.53229 130.74659 133.60944 1.000 109.53086 ? 27  GLU A HA     1 
ATOM   5069 H HB2    . GLU B 2 27  ? 150.51833 128.91113 134.33894 1.000 109.95943 ? 27  GLU A HB2    1 
ATOM   5070 H HB3    . GLU B 2 27  ? 151.14867 129.08626 132.89396 1.000 110.59977 ? 27  GLU A HB3    1 
ATOM   5071 H HG2    . GLU B 2 27  ? 153.10218 128.09202 133.58638 1.000 111.00137 ? 27  GLU A HG2    1 
ATOM   5072 H HG3    . GLU B 2 27  ? 152.55589 127.99885 135.07624 1.000 110.99446 ? 27  GLU A HG3    1 
ATOM   5073 N N      . ASN B 2 28  ? 150.47425 131.95859 132.89370 1.000 111.65382 ? 28  ASN A N      1 
ATOM   5074 C CA     . ASN B 2 28  ? 149.39331 132.89940 132.64098 1.000 111.57156 ? 28  ASN A CA     1 
ATOM   5075 C C      . ASN B 2 28  ? 148.06225 132.28068 133.04014 1.000 108.95688 ? 28  ASN A C      1 
ATOM   5076 O O      . ASN B 2 28  ? 147.65710 131.25233 132.49081 1.000 107.81524 ? 28  ASN A O      1 
ATOM   5077 C CB     . ASN B 2 28  ? 149.37680 133.29317 131.16692 1.000 115.04944 ? 28  ASN A CB     1 
ATOM   5078 C CG     . ASN B 2 28  ? 148.41201 134.41929 130.88209 1.000 119.34617 ? 28  ASN A CG     1 
ATOM   5079 O OD1    . ASN B 2 28  ? 147.85622 135.01790 131.80166 1.000 120.49355 ? 28  ASN A OD1    1 
ATOM   5080 N ND2    . ASN B 2 28  ? 148.20256 134.71391 129.60527 1.000 119.29874 ? 28  ASN A ND2    1 
ATOM   5081 H H      . ASN B 2 28  ? 150.93103 131.74616 132.19676 1.000 114.25015 ? 28  ASN A H      1 
ATOM   5082 H HA     . ASN B 2 28  ? 149.52834 133.70003 133.17063 1.000 114.15119 ? 28  ASN A HA     1 
ATOM   5083 H HB2    . ASN B 2 28  ? 150.26466 133.58462 130.90644 1.000 114.43630 ? 28  ASN A HB2    1 
ATOM   5084 H HB3    . ASN B 2 28  ? 149.10902 132.52631 130.63662 1.000 114.19040 ? 28  ASN A HB3    1 
ATOM   5085 H HD21   . ASN B 2 28  ? 147.66091 135.34781 129.39336 1.000 114.91989 ? 28  ASN A HD21   1 
ATOM   5086 H HD22   . ASN B 2 28  ? 148.60915 134.27231 128.98960 1.000 114.78948 ? 28  ASN A HD22   1 
ATOM   5087 N N      . VAL B 2 29  ? 147.38006 132.91066 133.99453 1.000 113.94666 ? 29  VAL A N      1 
ATOM   5088 C CA     . VAL B 2 29  ? 146.11139 132.39806 134.49907 1.000 115.73427 ? 29  VAL A CA     1 
ATOM   5089 C C      . VAL B 2 29  ? 144.95704 133.02494 133.73021 1.000 118.11626 ? 29  VAL A C      1 
ATOM   5090 O O      . VAL B 2 29  ? 143.79272 132.88366 134.11787 1.000 116.66756 ? 29  VAL A O      1 
ATOM   5091 C CB     . VAL B 2 29  ? 145.96442 132.65888 136.00839 1.000 111.82462 ? 29  VAL A CB     1 
ATOM   5092 C CG1    . VAL B 2 29  ? 147.11992 132.03606 136.76767 1.000 115.98617 ? 29  VAL A CG1    1 
ATOM   5093 C CG2    . VAL B 2 29  ? 145.88112 134.14807 136.28777 1.000 112.00801 ? 29  VAL A CG2    1 
ATOM   5094 H H      . VAL B 2 29  ? 147.63477 133.64199 134.36797 1.000 114.61272 ? 29  VAL A H      1 
ATOM   5095 H HA     . VAL B 2 29  ? 146.07870 131.43948 134.35798 1.000 115.10547 ? 29  VAL A HA     1 
ATOM   5096 H HB     . VAL B 2 29  ? 145.14341 132.24854 136.32171 1.000 114.01926 ? 29  VAL A HB     1 
ATOM   5097 H HG11   . VAL B 2 29  ? 146.96618 132.14409 137.71951 1.000 114.47349 ? 29  VAL A HG11   1 
ATOM   5098 H HG12   . VAL B 2 29  ? 147.17076 131.09289 136.54591 1.000 114.67845 ? 29  VAL A HG12   1 
ATOM   5099 H HG13   . VAL B 2 29  ? 147.94330 132.48112 136.51225 1.000 115.23734 ? 29  VAL A HG13   1 
ATOM   5100 H HG21   . VAL B 2 29  ? 146.14613 134.64048 135.49550 1.000 114.53631 ? 29  VAL A HG21   1 
ATOM   5101 H HG22   . VAL B 2 29  ? 144.96845 134.37325 136.52760 1.000 113.87323 ? 29  VAL A HG22   1 
ATOM   5102 H HG23   . VAL B 2 29  ? 146.47851 134.36148 137.02143 1.000 114.56090 ? 29  VAL A HG23   1 
ATOM   5103 N N      . GLU B 2 30  ? 145.26547 133.72583 132.64313 1.000 128.11103 ? 30  GLU A N      1 
ATOM   5104 C CA     . GLU B 2 30  ? 144.21879 134.31691 131.82238 1.000 123.69814 ? 30  GLU A CA     1 
ATOM   5105 C C      . GLU B 2 30  ? 143.53802 133.23032 131.00262 1.000 124.21194 ? 30  GLU A C      1 
ATOM   5106 O O      . GLU B 2 30  ? 144.20505 132.42322 130.34904 1.000 130.26214 ? 30  GLU A O      1 
ATOM   5107 C CB     . GLU B 2 30  ? 144.80480 135.38105 130.89381 1.000 124.85708 ? 30  GLU A CB     1 
ATOM   5108 C CG     . GLU B 2 30  ? 144.59211 136.82960 131.32683 1.000 126.80331 ? 30  GLU A CG     1 
ATOM   5109 C CD     . GLU B 2 30  ? 143.15076 137.15628 131.65809 1.000 132.62944 ? 30  GLU A CD     1 
ATOM   5110 O OE1    . GLU B 2 30  ? 142.71618 136.85161 132.78730 1.000 134.56166 ? 30  GLU A OE1    1 
ATOM   5111 O OE2    . GLU B 2 30  ? 142.45237 137.71745 130.78860 1.000 134.72800 ? 30  GLU A OE2    1 
ATOM   5112 H H      . GLU B 2 30  ? 146.06353 133.87342 132.35983 1.000 126.63104 ? 30  GLU A H      1 
ATOM   5113 H HA     . GLU B 2 30  ? 143.55422 134.71853 132.39972 1.000 126.53694 ? 30  GLU A HA     1 
ATOM   5114 H HB2    . GLU B 2 30  ? 145.75873 135.23618 130.81606 1.000 126.78432 ? 30  GLU A HB2    1 
ATOM   5115 H HB3    . GLU B 2 30  ? 144.39410 135.27995 130.02094 1.000 126.82380 ? 30  GLU A HB3    1 
ATOM   5116 H HG2    . GLU B 2 30  ? 145.12513 137.00164 132.11848 1.000 127.16353 ? 30  GLU A HG2    1 
ATOM   5117 H HG3    . GLU B 2 30  ? 144.87203 137.41651 130.60705 1.000 126.85814 ? 30  GLU A HG3    1 
ATOM   5118 N N      . TYR B 2 31  ? 142.20855 133.20674 131.03581 1.000 117.66926 ? 31  TYR A N      1 
ATOM   5119 C CA     . TYR B 2 31  ? 141.43142 132.26000 130.24107 1.000 119.49665 ? 31  TYR A CA     1 
ATOM   5120 C C      . TYR B 2 31  ? 140.28760 133.02196 129.59145 1.000 122.86844 ? 31  TYR A C      1 
ATOM   5121 O O      . TYR B 2 31  ? 139.33937 133.42328 130.27230 1.000 122.66143 ? 31  TYR A O      1 
ATOM   5122 C CB     . TYR B 2 31  ? 140.90440 131.10903 131.09491 1.000 117.00723 ? 31  TYR A CB     1 
ATOM   5123 C CG     . TYR B 2 31  ? 140.31033 129.98159 130.28304 1.000 119.91091 ? 31  TYR A CG     1 
ATOM   5124 C CD1    . TYR B 2 31  ? 139.05310 130.10055 129.70821 1.000 124.35621 ? 31  TYR A CD1    1 
ATOM   5125 C CD2    . TYR B 2 31  ? 141.00916 128.80005 130.08683 1.000 118.51477 ? 31  TYR A CD2    1 
ATOM   5126 C CE1    . TYR B 2 31  ? 138.50755 129.07446 128.96502 1.000 125.01952 ? 31  TYR A CE1    1 
ATOM   5127 C CE2    . TYR B 2 31  ? 140.47202 127.76857 129.34506 1.000 125.13648 ? 31  TYR A CE2    1 
ATOM   5128 C CZ     . TYR B 2 31  ? 139.22082 127.91130 128.78625 1.000 126.01861 ? 31  TYR A CZ     1 
ATOM   5129 O OH     . TYR B 2 31  ? 138.68048 126.88643 128.04533 1.000 122.45975 ? 31  TYR A OH     1 
ATOM   5130 H H      . TYR B 2 31  ? 141.72803 133.73423 131.51583 1.000 120.92957 ? 31  TYR A H      1 
ATOM   5131 H HA     . TYR B 2 31  ? 141.98899 131.88987 129.53913 1.000 120.85323 ? 31  TYR A HA     1 
ATOM   5132 H HB2    . TYR B 2 31  ? 141.63618 130.74543 131.61735 1.000 120.45430 ? 31  TYR A HB2    1 
ATOM   5133 H HB3    . TYR B 2 31  ? 140.21328 131.44679 131.68547 1.000 121.11809 ? 31  TYR A HB3    1 
ATOM   5134 H HD1    . TYR B 2 31  ? 138.56882 130.88534 129.82770 1.000 121.22411 ? 31  TYR A HD1    1 
ATOM   5135 H HD2    . TYR B 2 31  ? 141.85373 128.70103 130.46285 1.000 120.33544 ? 31  TYR A HD2    1 
ATOM   5136 H HE1    . TYR B 2 31  ? 137.66329 129.16844 128.58679 1.000 121.21766 ? 31  TYR A HE1    1 
ATOM   5137 H HE2    . TYR B 2 31  ? 140.95191 126.98135 129.22245 1.000 121.77507 ? 31  TYR A HE2    1 
ATOM   5138 H HH     . TYR B 2 31  ? 137.92332 127.10839 127.75740 1.000 121.07076 ? 31  TYR A HH     1 
ATOM   5139 N N      . TYR B 2 32  ? 140.37544 133.21310 128.27892 1.000 132.26783 ? 32  TYR A N      1 
ATOM   5140 C CA     . TYR B 2 32  ? 139.35618 133.93067 127.52315 1.000 132.74073 ? 32  TYR A CA     1 
ATOM   5141 C C      . TYR B 2 32  ? 139.11552 135.31179 128.12876 1.000 135.58915 ? 32  TYR A C      1 
ATOM   5142 O O      . TYR B 2 32  ? 137.98735 135.70494 128.43010 1.000 135.35820 ? 32  TYR A O      1 
ATOM   5143 C CB     . TYR B 2 32  ? 138.06096 133.12230 127.45816 1.000 135.08887 ? 32  TYR A CB     1 
ATOM   5144 C CG     . TYR B 2 32  ? 137.21910 133.42877 126.24190 1.000 143.01611 ? 32  TYR A CG     1 
ATOM   5145 C CD1    . TYR B 2 32  ? 137.07204 132.49540 125.22544 1.000 140.28512 ? 32  TYR A CD1    1 
ATOM   5146 C CD2    . TYR B 2 32  ? 136.57932 134.65195 126.10317 1.000 143.26816 ? 32  TYR A CD2    1 
ATOM   5147 C CE1    . TYR B 2 32  ? 136.30758 132.77009 124.10960 1.000 138.75849 ? 32  TYR A CE1    1 
ATOM   5148 C CE2    . TYR B 2 32  ? 135.81642 134.93450 124.99252 1.000 139.55707 ? 32  TYR A CE2    1 
ATOM   5149 C CZ     . TYR B 2 32  ? 135.68220 133.99069 123.99877 1.000 138.13097 ? 32  TYR A CZ     1 
ATOM   5150 O OH     . TYR B 2 32  ? 134.91889 134.27129 122.89008 1.000 135.89013 ? 32  TYR A OH     1 
ATOM   5151 H H      . TYR B 2 32  ? 141.02830 132.93084 127.79530 1.000 135.36007 ? 32  TYR A H      1 
ATOM   5152 H HA     . TYR B 2 32  ? 139.67213 134.05693 126.61449 1.000 135.71617 ? 32  TYR A HA     1 
ATOM   5153 H HB2    . TYR B 2 32  ? 138.28235 132.17833 127.43493 1.000 135.54953 ? 32  TYR A HB2    1 
ATOM   5154 H HB3    . TYR B 2 32  ? 137.52856 133.31536 128.24552 1.000 135.84159 ? 32  TYR A HB3    1 
ATOM   5155 H HD1    . TYR B 2 32  ? 137.49369 131.66977 125.29871 1.000 136.23607 ? 32  TYR A HD1    1 
ATOM   5156 H HD2    . TYR B 2 32  ? 136.66435 135.29326 126.76951 1.000 137.02091 ? 32  TYR A HD2    1 
ATOM   5157 H HE1    . TYR B 2 32  ? 136.21590 132.13477 123.43675 1.000 136.41470 ? 32  TYR A HE1    1 
ATOM   5158 H HE2    . TYR B 2 32  ? 135.39160 135.75829 124.91506 1.000 136.44803 ? 32  TYR A HE2    1 
ATOM   5159 H HH     . TYR B 2 32  ? 134.60366 135.04790 122.94765 1.000 136.33833 ? 32  TYR A HH     1 
ATOM   5160 N N      . GLY B 2 33  ? 140.20613 136.04640 128.33034 1.000 130.38858 ? 33  GLY A N      1 
ATOM   5161 C CA     . GLY B 2 33  ? 140.11220 137.40446 128.82271 1.000 130.13186 ? 33  GLY A CA     1 
ATOM   5162 C C      . GLY B 2 33  ? 139.59876 137.54207 130.23537 1.000 126.81690 ? 33  GLY A C      1 
ATOM   5163 O O      . GLY B 2 33  ? 139.28172 138.65866 130.65443 1.000 126.28989 ? 33  GLY A O      1 
ATOM   5164 H H      . GLY B 2 33  ? 141.01013 135.77656 128.18811 1.000 128.97094 ? 33  GLY A H      1 
ATOM   5165 H HA2    . GLY B 2 33  ? 140.99075 137.81338 128.78401 1.000 129.08775 ? 33  GLY A HA2    1 
ATOM   5166 H HA3    . GLY B 2 33  ? 139.52190 137.90888 128.24097 1.000 129.41962 ? 33  GLY A HA3    1 
ATOM   5167 N N      . THR B 2 34  ? 139.50421 136.44765 130.98448 1.000 122.20692 ? 34  THR A N      1 
ATOM   5168 C CA     . THR B 2 34  ? 139.04790 136.47158 132.36662 1.000 122.91866 ? 34  THR A CA     1 
ATOM   5169 C C      . THR B 2 34  ? 140.12838 135.87848 133.25549 1.000 124.89775 ? 34  THR A C      1 
ATOM   5170 O O      . THR B 2 34  ? 140.65311 134.79925 132.96398 1.000 127.51948 ? 34  THR A O      1 
ATOM   5171 C CB     . THR B 2 34  ? 137.74164 135.69220 132.53125 1.000 123.66321 ? 34  THR A CB     1 
ATOM   5172 O OG1    . THR B 2 34  ? 136.66221 136.43871 131.95760 1.000 130.30856 ? 34  THR A OG1    1 
ATOM   5173 C CG2    . THR B 2 34  ? 137.44873 135.43624 133.99886 1.000 120.03785 ? 34  THR A CG2    1 
ATOM   5174 H H      . THR B 2 34  ? 139.70557 135.65944 130.70566 1.000 124.15506 ? 34  THR A H      1 
ATOM   5175 H HA     . THR B 2 34  ? 138.89374 137.38805 132.64389 1.000 123.87518 ? 34  THR A HA     1 
ATOM   5176 H HB     . THR B 2 34  ? 137.81718 134.83666 132.08033 1.000 124.07948 ? 34  THR A HB     1 
ATOM   5177 H HG1    . THR B 2 34  ? 135.94088 136.01746 132.04875 1.000 124.38055 ? 34  THR A HG1    1 
ATOM   5178 H HG21   . THR B 2 34  ? 136.51730 135.18964 134.10613 1.000 123.55897 ? 34  THR A HG21   1 
ATOM   5179 H HG22   . THR B 2 34  ? 138.00212 134.71284 134.33242 1.000 123.70722 ? 34  THR A HG22   1 
ATOM   5180 H HG23   . THR B 2 34  ? 137.62340 136.23692 134.51814 1.000 123.23661 ? 34  THR A HG23   1 
ATOM   5181 N N      . SER B 2 35  ? 140.46290 136.58666 134.32965 1.000 121.76891 ? 35  SER A N      1 
ATOM   5182 C CA     . SER B 2 35  ? 141.44784 136.09812 135.28248 1.000 120.45014 ? 35  SER A CA     1 
ATOM   5183 C C      . SER B 2 35  ? 140.77206 135.18203 136.29147 1.000 123.85532 ? 35  SER A C      1 
ATOM   5184 O O      . SER B 2 35  ? 139.74507 135.53840 136.87481 1.000 126.87584 ? 35  SER A O      1 
ATOM   5185 C CB     . SER B 2 35  ? 142.12513 137.26481 135.99677 1.000 121.36059 ? 35  SER A CB     1 
ATOM   5186 O OG     . SER B 2 35  ? 142.89407 138.03505 135.09186 1.000 125.88656 ? 35  SER A OG     1 
ATOM   5187 H H      . SER B 2 35  ? 140.13131 137.35472 134.52854 1.000 122.38058 ? 35  SER A H      1 
ATOM   5188 H HA     . SER B 2 35  ? 142.12763 135.58886 134.81417 1.000 122.07769 ? 35  SER A HA     1 
ATOM   5189 H HB2    . SER B 2 35  ? 141.44400 137.83052 136.39279 1.000 122.44918 ? 35  SER A HB2    1 
ATOM   5190 H HB3    . SER B 2 35  ? 142.70691 136.91319 136.68799 1.000 122.24862 ? 35  SER A HB3    1 
ATOM   5191 H HG     . SER B 2 35  ? 142.40079 138.34426 134.48624 1.000 123.12019 ? 35  SER A HG     1 
ATOM   5192 N N      . LEU B 2 36  ? 141.33935 133.99543 136.48289 1.000 111.49431 ? 36  LEU A N      1 
ATOM   5193 C CA     . LEU B 2 36  ? 140.79548 133.02213 137.42508 1.000 105.64779 ? 36  LEU A CA     1 
ATOM   5194 C C      . LEU B 2 36  ? 141.56552 133.10133 138.74202 1.000 109.87873 ? 36  LEU A C      1 
ATOM   5195 O O      . LEU B 2 36  ? 142.26436 132.17573 139.15493 1.000 112.21085 ? 36  LEU A O      1 
ATOM   5196 C CB     . LEU B 2 36  ? 140.84749 131.62386 136.82245 1.000 104.19503 ? 36  LEU A CB     1 
ATOM   5197 C CG     . LEU B 2 36  ? 140.28011 131.51750 135.40793 1.000 108.86800 ? 36  LEU A CG     1 
ATOM   5198 C CD1    . LEU B 2 36  ? 140.55167 130.14418 134.83180 1.000 115.07209 ? 36  LEU A CD1    1 
ATOM   5199 C CD2    . LEU B 2 36  ? 138.79375 131.81455 135.40743 1.000 110.54515 ? 36  LEU A CD2    1 
ATOM   5200 H H      . LEU B 2 36  ? 142.04710 133.72692 136.07486 1.000 111.00922 ? 36  LEU A H      1 
ATOM   5201 H HA     . LEU B 2 36  ? 139.86731 133.23625 137.60679 1.000 110.04516 ? 36  LEU A HA     1 
ATOM   5202 H HB2    . LEU B 2 36  ? 141.77287 131.33481 136.79011 1.000 110.83829 ? 36  LEU A HB2    1 
ATOM   5203 H HB3    . LEU B 2 36  ? 140.33777 131.02340 137.38856 1.000 109.96664 ? 36  LEU A HB3    1 
ATOM   5204 H HG     . LEU B 2 36  ? 140.71664 132.16983 134.83830 1.000 111.38529 ? 36  LEU A HG     1 
ATOM   5205 H HD11   . LEU B 2 36  ? 140.22903 130.11567 133.91747 1.000 112.08899 ? 36  LEU A HD11   1 
ATOM   5206 H HD12   . LEU B 2 36  ? 141.50700 129.98070 134.85200 1.000 111.32149 ? 36  LEU A HD12   1 
ATOM   5207 H HD13   . LEU B 2 36  ? 140.09027 129.48022 135.36764 1.000 111.30933 ? 36  LEU A HD13   1 
ATOM   5208 H HD21   . LEU B 2 36  ? 138.65088 132.71958 135.72505 1.000 110.93515 ? 36  LEU A HD21   1 
ATOM   5209 H HD22   . LEU B 2 36  ? 138.45695 131.72576 134.50270 1.000 111.48077 ? 36  LEU A HD22   1 
ATOM   5210 H HD23   . LEU B 2 36  ? 138.34555 131.18323 135.99183 1.000 110.43598 ? 36  LEU A HD23   1 
ATOM   5211 N N      . MET B 2 37  ? 141.40982 134.24156 139.40813 1.000 112.97335 ? 37  MET A N      1 
ATOM   5212 C CA     . MET B 2 37  ? 142.09499 134.52411 140.65852 1.000 104.76781 ? 37  MET A CA     1 
ATOM   5213 C C      . MET B 2 37  ? 141.08244 134.80121 141.76021 1.000 107.30926 ? 37  MET A C      1 
ATOM   5214 O O      . MET B 2 37  ? 140.01159 135.36337 141.51692 1.000 118.72894 ? 37  MET A O      1 
ATOM   5215 C CB     . MET B 2 37  ? 143.03117 135.72219 140.51420 1.000 106.12755 ? 37  MET A CB     1 
ATOM   5216 C CG     . MET B 2 37  ? 144.21102 135.69253 141.45817 1.000 107.99717 ? 37  MET A CG     1 
ATOM   5217 S SD     . MET B 2 37  ? 145.62177 134.82074 140.76191 1.000 130.18160 ? 37  MET A SD     1 
ATOM   5218 C CE     . MET B 2 37  ? 146.94776 135.51552 141.74059 1.000 119.83138 ? 37  MET A CE     1 
ATOM   5219 H H      . MET B 2 37  ? 140.89825 134.88126 139.14647 1.000 113.51696 ? 37  MET A H      1 
ATOM   5220 H HA     . MET B 2 37  ? 142.63069 133.75583 140.91003 1.000 111.90900 ? 37  MET A HA     1 
ATOM   5221 H HB2    . MET B 2 37  ? 143.37708 135.74125 139.60824 1.000 112.71553 ? 37  MET A HB2    1 
ATOM   5222 H HB3    . MET B 2 37  ? 142.53008 136.53355 140.69179 1.000 112.48412 ? 37  MET A HB3    1 
ATOM   5223 H HG2    . MET B 2 37  ? 144.48498 136.60256 141.65239 1.000 112.91398 ? 37  MET A HG2    1 
ATOM   5224 H HG3    . MET B 2 37  ? 143.95164 135.24083 142.27661 1.000 112.03170 ? 37  MET A HG3    1 
ATOM   5225 H HE1    . MET B 2 37  ? 147.79659 135.29655 141.32575 1.000 113.96087 ? 37  MET A HE1    1 
ATOM   5226 H HE2    . MET B 2 37  ? 146.83761 136.47806 141.78143 1.000 113.19095 ? 37  MET A HE2    1 
ATOM   5227 H HE3    . MET B 2 37  ? 146.90684 135.14059 142.63405 1.000 113.45969 ? 37  MET A HE3    1 
ATOM   5228 N N      . GLN B 2 38  ? 141.43503 134.39610 142.97706 1.000 93.46141  ? 38  GLN A N      1 
ATOM   5229 C CA     . GLN B 2 38  ? 140.60365 134.60978 144.15002 1.000 96.28532  ? 38  GLN A CA     1 
ATOM   5230 C C      . GLN B 2 38  ? 141.49142 135.04961 145.30291 1.000 103.52888 ? 38  GLN A C      1 
ATOM   5231 O O      . GLN B 2 38  ? 142.69337 134.77866 145.32099 1.000 114.95819 ? 38  GLN A O      1 
ATOM   5232 C CB     . GLN B 2 38  ? 139.83274 133.34255 144.53707 1.000 93.54003  ? 38  GLN A CB     1 
ATOM   5233 C CG     . GLN B 2 38  ? 138.55896 133.12039 143.74777 1.000 97.71848  ? 38  GLN A CG     1 
ATOM   5234 C CD     . GLN B 2 38  ? 138.82492 132.65234 142.33569 1.000 107.59720 ? 38  GLN A CD     1 
ATOM   5235 O OE1    . GLN B 2 38  ? 139.90190 132.14496 142.03197 1.000 109.59260 ? 38  GLN A OE1    1 
ATOM   5236 N NE2    . GLN B 2 38  ? 137.84238 132.82171 141.46127 1.000 113.54246 ? 38  GLN A NE2    1 
ATOM   5237 H H      . GLN B 2 38  ? 142.17074 133.98526 143.14930 1.000 103.73337 ? 38  GLN A H      1 
ATOM   5238 H HA     . GLN B 2 38  ? 139.96532 135.31527 143.96636 1.000 103.69461 ? 38  GLN A HA     1 
ATOM   5239 H HB2    . GLN B 2 38  ? 140.40691 132.57356 144.39586 1.000 102.79108 ? 38  GLN A HB2    1 
ATOM   5240 H HB3    . GLN B 2 38  ? 139.59086 133.40146 145.47460 1.000 103.33419 ? 38  GLN A HB3    1 
ATOM   5241 H HG2    . GLN B 2 38  ? 138.02640 132.44238 144.19222 1.000 103.40112 ? 38  GLN A HG2    1 
ATOM   5242 H HG3    . GLN B 2 38  ? 138.06423 133.95252 143.70219 1.000 103.74140 ? 38  GLN A HG3    1 
ATOM   5243 H HE21   . GLN B 2 38  ? 137.10195 133.18100 141.71071 1.000 105.05551 ? 38  GLN A HE21   1 
ATOM   5244 H HE22   . GLN B 2 38  ? 137.94542 132.57141 140.64492 1.000 105.56756 ? 38  GLN A HE22   1 
ATOM   5245 N N      . TRP B 2 39  ? 140.88700 135.72702 146.27497 1.000 86.28123  ? 39  TRP A N      1 
ATOM   5246 C CA     . TRP B 2 39  ? 141.60345 136.19649 147.45103 1.000 84.66075  ? 39  TRP A CA     1 
ATOM   5247 C C      . TRP B 2 39  ? 140.84442 135.80761 148.70982 1.000 90.37006  ? 39  TRP A C      1 
ATOM   5248 O O      . TRP B 2 39  ? 139.61011 135.84721 148.74439 1.000 100.35015 ? 39  TRP A O      1 
ATOM   5249 C CB     . TRP B 2 39  ? 141.80737 137.70984 147.40617 1.000 91.81609  ? 39  TRP A CB     1 
ATOM   5250 C CG     . TRP B 2 39  ? 142.84538 138.13237 146.41824 1.000 88.14602  ? 39  TRP A CG     1 
ATOM   5251 C CD1    . TRP B 2 39  ? 142.65658 138.39375 145.09560 1.000 96.38019  ? 39  TRP A CD1    1 
ATOM   5252 C CD2    . TRP B 2 39  ? 144.23833 138.33873 146.67262 1.000 84.99043  ? 39  TRP A CD2    1 
ATOM   5253 N NE1    . TRP B 2 39  ? 143.84420 138.75231 144.50933 1.000 95.59399  ? 39  TRP A NE1    1 
ATOM   5254 C CE2    . TRP B 2 39  ? 144.83112 138.72565 145.45781 1.000 85.25935  ? 39  TRP A CE2    1 
ATOM   5255 C CE3    . TRP B 2 39  ? 145.04122 138.23437 147.81000 1.000 90.49814  ? 39  TRP A CE3    1 
ATOM   5256 C CZ2    . TRP B 2 39  ? 146.18673 139.00827 145.34805 1.000 91.20411  ? 39  TRP A CZ2    1 
ATOM   5257 C CZ3    . TRP B 2 39  ? 146.38677 138.51585 147.69823 1.000 92.47745  ? 39  TRP A CZ3    1 
ATOM   5258 C CH2    . TRP B 2 39  ? 146.94605 138.89840 146.47768 1.000 95.09846  ? 39  TRP A CH2    1 
ATOM   5259 H H      . TRP B 2 39  ? 140.05106 135.92886 146.27431 1.000 94.46944  ? 39  TRP A H      1 
ATOM   5260 H HA     . TRP B 2 39  ? 142.47656 135.77599 147.48472 1.000 94.36773  ? 39  TRP A HA     1 
ATOM   5261 H HB2    . TRP B 2 39  ? 140.97025 138.13341 147.15985 1.000 94.40455  ? 39  TRP A HB2    1 
ATOM   5262 H HB3    . TRP B 2 39  ? 142.08742 138.01586 148.28297 1.000 95.38735  ? 39  TRP A HB3    1 
ATOM   5263 H HD1    . TRP B 2 39  ? 141.84039 138.33803 144.65363 1.000 94.84014  ? 39  TRP A HD1    1 
ATOM   5264 H HE1    . TRP B 2 39  ? 143.95122 138.95950 143.68159 1.000 95.10376  ? 39  TRP A HE1    1 
ATOM   5265 H HE3    . TRP B 2 39  ? 144.67578 137.98080 148.62680 1.000 94.59753  ? 39  TRP A HE3    1 
ATOM   5266 H HZ2    . TRP B 2 39  ? 146.56274 139.26334 144.53653 1.000 94.70794  ? 39  TRP A HZ2    1 
ATOM   5267 H HZ3    . TRP B 2 39  ? 146.93088 138.44981 148.44923 1.000 94.37214  ? 39  TRP A HZ3    1 
ATOM   5268 H HH2    . TRP B 2 39  ? 147.85661 139.08150 146.43254 1.000 95.34414  ? 39  TRP A HH2    1 
ATOM   5269 N N      . TYR B 2 40  ? 141.59128 135.42556 149.74114 1.000 85.07389  ? 40  TYR A N      1 
ATOM   5270 C CA     . TYR B 2 40  ? 141.01224 135.01449 151.00942 1.000 88.41097  ? 40  TYR A CA     1 
ATOM   5271 C C      . TYR B 2 40  ? 141.73811 135.70568 152.15170 1.000 95.00088  ? 40  TYR A C      1 
ATOM   5272 O O      . TYR B 2 40  ? 142.94569 135.94354 152.08554 1.000 105.14952 ? 40  TYR A O      1 
ATOM   5273 C CB     . TYR B 2 40  ? 141.08763 133.49763 151.19058 1.000 88.82043  ? 40  TYR A CB     1 
ATOM   5274 C CG     . TYR B 2 40  ? 140.37562 132.72400 150.10989 1.000 84.98422  ? 40  TYR A CG     1 
ATOM   5275 C CD1    . TYR B 2 40  ? 141.03191 132.35494 148.94923 1.000 86.32618  ? 40  TYR A CD1    1 
ATOM   5276 C CD2    . TYR B 2 40  ? 139.04646 132.36461 150.25051 1.000 91.04676  ? 40  TYR A CD2    1 
ATOM   5277 C CE1    . TYR B 2 40  ? 140.38555 131.64948 147.96017 1.000 88.64725  ? 40  TYR A CE1    1 
ATOM   5278 C CE2    . TYR B 2 40  ? 138.39227 131.66019 149.26678 1.000 92.43176  ? 40  TYR A CE2    1 
ATOM   5279 C CZ     . TYR B 2 40  ? 139.06616 131.30545 148.12384 1.000 95.73348  ? 40  TYR A CZ     1 
ATOM   5280 O OH     . TYR B 2 40  ? 138.41704 130.60116 147.13915 1.000 108.78033 ? 40  TYR A OH     1 
ATOM   5281 H H      . TYR B 2 40  ? 142.45069 135.39612 149.72760 1.000 93.98805  ? 40  TYR A H      1 
ATOM   5282 H HA     . TYR B 2 40  ? 140.07961 135.27833 151.03948 1.000 94.23131  ? 40  TYR A HA     1 
ATOM   5283 H HB2    . TYR B 2 40  ? 142.01927 133.22765 151.18486 1.000 93.29810  ? 40  TYR A HB2    1 
ATOM   5284 H HB3    . TYR B 2 40  ? 140.68227 133.26350 152.04004 1.000 94.39303  ? 40  TYR A HB3    1 
ATOM   5285 H HD1    . TYR B 2 40  ? 141.92514 132.58703 148.83554 1.000 94.29214  ? 40  TYR A HD1    1 
ATOM   5286 H HD2    . TYR B 2 40  ? 138.58750 132.60399 151.02343 1.000 94.45709  ? 40  TYR A HD2    1 
ATOM   5287 H HE1    . TYR B 2 40  ? 140.83923 131.40776 147.18497 1.000 94.20315  ? 40  TYR A HE1    1 
ATOM   5288 H HE2    . TYR B 2 40  ? 137.49905 131.42523 149.37513 1.000 94.01494  ? 40  TYR A HE2    1 
ATOM   5289 H HH     . TYR B 2 40  ? 138.94095 130.45112 146.50001 1.000 95.97927  ? 40  TYR A HH     1 
ATOM   5290 N N      . GLN B 2 41  ? 140.98671 136.02428 153.20238 1.000 100.49260 ? 41  GLN A N      1 
ATOM   5291 C CA     . GLN B 2 41  ? 141.52217 136.66404 154.39841 1.000 98.18463  ? 41  GLN A CA     1 
ATOM   5292 C C      . GLN B 2 41  ? 141.33706 135.72374 155.57826 1.000 100.02535 ? 41  GLN A C      1 
ATOM   5293 O O      . GLN B 2 41  ? 140.21819 135.28755 155.85309 1.000 105.64863 ? 41  GLN A O      1 
ATOM   5294 C CB     . GLN B 2 41  ? 140.82597 137.99950 154.66104 1.000 98.25861  ? 41  GLN A CB     1 
ATOM   5295 C CG     . GLN B 2 41  ? 140.86065 138.44668 156.10968 1.000 102.84961 ? 41  GLN A CG     1 
ATOM   5296 C CD     . GLN B 2 41  ? 140.35374 139.85807 156.28765 1.000 106.14796 ? 41  GLN A CD     1 
ATOM   5297 O OE1    . GLN B 2 41  ? 141.08970 140.82304 156.08881 1.000 108.05385 ? 41  GLN A OE1    1 
ATOM   5298 N NE2    . GLN B 2 41  ? 139.08849 139.98838 156.66325 1.000 106.62947 ? 41  GLN A NE2    1 
ATOM   5299 H H      . GLN B 2 41  ? 140.14078 135.87490 153.24590 1.000 102.87696 ? 41  GLN A H      1 
ATOM   5300 H HA     . GLN B 2 41  ? 142.47048 136.82998 154.28338 1.000 102.91881 ? 41  GLN A HA     1 
ATOM   5301 H HB2    . GLN B 2 41  ? 141.26178 138.68534 154.13157 1.000 102.38644 ? 41  GLN A HB2    1 
ATOM   5302 H HB3    . GLN B 2 41  ? 139.89561 137.92329 154.39747 1.000 102.51918 ? 41  GLN A HB3    1 
ATOM   5303 H HG2    . GLN B 2 41  ? 140.29351 137.86533 156.64000 1.000 103.45065 ? 41  GLN A HG2    1 
ATOM   5304 H HG3    . GLN B 2 41  ? 141.77426 138.40977 156.43329 1.000 103.33774 ? 41  GLN A HG3    1 
ATOM   5305 H HE21   . GLN B 2 41  ? 138.60395 139.28962 156.79244 1.000 103.27033 ? 41  GLN A HE21   1 
ATOM   5306 H HE22   . GLN B 2 41  ? 138.75263 140.77153 156.77797 1.000 103.80641 ? 41  GLN A HE22   1 
ATOM   5307 N N      . GLN B 2 42  ? 142.42467 135.41950 156.27689 1.000 93.22618  ? 42  GLN A N      1 
ATOM   5308 C CA     . GLN B 2 42  ? 142.40351 134.49732 157.40394 1.000 93.71909  ? 42  GLN A CA     1 
ATOM   5309 C C      . GLN B 2 42  ? 142.84111 135.23384 158.65929 1.000 90.41644  ? 42  GLN A C      1 
ATOM   5310 O O      . GLN B 2 42  ? 143.95685 135.76216 158.71742 1.000 95.39146  ? 42  GLN A O      1 
ATOM   5311 C CB     . GLN B 2 42  ? 143.31255 133.29529 157.14636 1.000 97.28947  ? 42  GLN A CB     1 
ATOM   5312 C CG     . GLN B 2 42  ? 142.87446 132.03146 157.86289 1.000 95.89682  ? 42  GLN A CG     1 
ATOM   5313 C CD     . GLN B 2 42  ? 144.03082 131.10769 158.17569 1.000 98.05274  ? 42  GLN A CD     1 
ATOM   5314 O OE1    . GLN B 2 42  ? 144.59516 130.47728 157.28406 1.000 102.03476 ? 42  GLN A OE1    1 
ATOM   5315 N NE2    . GLN B 2 42  ? 144.38943 131.02102 159.44915 1.000 99.69907  ? 42  GLN A NE2    1 
ATOM   5316 H H      . GLN B 2 42  ? 143.20469 135.74241 156.11270 1.000 97.50503  ? 42  GLN A H      1 
ATOM   5317 H HA     . GLN B 2 42  ? 141.50066 134.17154 157.54128 1.000 97.78211  ? 42  GLN A HA     1 
ATOM   5318 H HB2    . GLN B 2 42  ? 143.32172 133.10859 156.19461 1.000 97.92031  ? 42  GLN A HB2    1 
ATOM   5319 H HB3    . GLN B 2 42  ? 144.20903 133.51139 157.44759 1.000 97.22359  ? 42  GLN A HB3    1 
ATOM   5320 H HG2    . GLN B 2 42  ? 142.44949 132.27456 158.70034 1.000 97.46106  ? 42  GLN A HG2    1 
ATOM   5321 H HG3    . GLN B 2 42  ? 142.24847 131.54954 157.30050 1.000 96.78209  ? 42  GLN A HG3    1 
ATOM   5322 H HE21   . GLN B 2 42  ? 143.97078 131.47723 160.04616 1.000 98.09050  ? 42  GLN A HE21   1 
ATOM   5323 H HE22   . GLN B 2 42  ? 145.04117 130.50909 159.67856 1.000 98.28066  ? 42  GLN A HE22   1 
ATOM   5324 N N      . LYS B 2 43  ? 141.95986 135.28140 159.64800 1.000 101.09632 ? 43  LYS A N      1 
ATOM   5325 C CA     . LYS B 2 43  ? 142.32627 135.75830 160.96620 1.000 106.01576 ? 43  LYS A CA     1 
ATOM   5326 C C      . LYS B 2 43  ? 142.96626 134.62380 161.75602 1.000 107.78782 ? 43  LYS A C      1 
ATOM   5327 O O      . LYS B 2 43  ? 142.78323 133.44971 161.42837 1.000 112.96262 ? 43  LYS A O      1 
ATOM   5328 C CB     . LYS B 2 43  ? 141.09747 136.28480 161.69677 1.000 105.67730 ? 43  LYS A CB     1 
ATOM   5329 C CG     . LYS B 2 43  ? 140.49774 137.53701 161.07443 1.000 104.40575 ? 43  LYS A CG     1 
ATOM   5330 C CD     . LYS B 2 43  ? 141.07119 138.80980 161.67643 1.000 104.71403 ? 43  LYS A CD     1 
ATOM   5331 C CE     . LYS B 2 43  ? 140.00934 139.88676 161.79702 1.000 110.19748 ? 43  LYS A CE     1 
ATOM   5332 N NZ     . LYS B 2 43  ? 139.34160 140.15778 160.49603 1.000 113.36839 ? 43  LYS A NZ     1 
ATOM   5333 H H      . LYS B 2 43  ? 141.13730 135.04052 159.57770 1.000 106.41179 ? 43  LYS A H      1 
ATOM   5334 H HA     . LYS B 2 43  ? 142.96636 136.48081 160.87754 1.000 107.20189 ? 43  LYS A HA     1 
ATOM   5335 H HB2    . LYS B 2 43  ? 140.41380 135.59692 161.68432 1.000 106.99298 ? 43  LYS A HB2    1 
ATOM   5336 H HB3    . LYS B 2 43  ? 141.33944 136.48479 162.61391 1.000 107.15035 ? 43  LYS A HB3    1 
ATOM   5337 H HG2    . LYS B 2 43  ? 140.68694 137.54196 160.12303 1.000 106.90645 ? 43  LYS A HG2    1 
ATOM   5338 H HG3    . LYS B 2 43  ? 139.53918 137.53825 161.22363 1.000 106.75739 ? 43  LYS A HG3    1 
ATOM   5339 H HD2    . LYS B 2 43  ? 141.41692 138.62802 162.56378 1.000 106.86657 ? 43  LYS A HD2    1 
ATOM   5340 H HD3    . LYS B 2 43  ? 141.77850 139.14423 161.10329 1.000 107.03222 ? 43  LYS A HD3    1 
ATOM   5341 H HE2    . LYS B 2 43  ? 139.33319 139.59832 162.42956 1.000 107.73957 ? 43  LYS A HE2    1 
ATOM   5342 H HE3    . LYS B 2 43  ? 140.42313 140.70944 162.10159 1.000 107.66961 ? 43  LYS A HE3    1 
ATOM   5343 H HZ1    . LYS B 2 43  ? 138.74245 140.80862 160.59226 1.000 108.50323 ? 43  LYS A HZ1    1 
ATOM   5344 H HZ2    . LYS B 2 43  ? 139.94484 140.40707 159.89118 1.000 108.14681 ? 43  LYS A HZ2    1 
ATOM   5345 H HZ3    . LYS B 2 43  ? 138.92808 139.42474 160.20706 1.000 107.40178 ? 43  LYS A HZ3    1 
ATOM   5346 N N      . PRO B 2 44  ? 143.72914 134.94103 162.79872 1.000 105.55287 ? 44  PRO A N      1 
ATOM   5347 C CA     . PRO B 2 44  ? 144.38032 133.87546 163.57046 1.000 104.04824 ? 44  PRO A CA     1 
ATOM   5348 C C      . PRO B 2 44  ? 143.36183 132.87120 164.08901 1.000 106.22143 ? 44  PRO A C      1 
ATOM   5349 O O      . PRO B 2 44  ? 142.34743 133.23873 164.68479 1.000 101.98878 ? 44  PRO A O      1 
ATOM   5350 C CB     . PRO B 2 44  ? 145.06794 134.63142 164.71265 1.000 105.65537 ? 44  PRO A CB     1 
ATOM   5351 C CG     . PRO B 2 44  ? 145.21992 136.02434 164.21796 1.000 108.90059 ? 44  PRO A CG     1 
ATOM   5352 C CD     . PRO B 2 44  ? 144.05072 136.27896 163.32096 1.000 109.13416 ? 44  PRO A CD     1 
ATOM   5353 H HA     . PRO B 2 44  ? 145.04625 133.41966 163.03215 1.000 104.88117 ? 44  PRO A HA     1 
ATOM   5354 H HB2    . PRO B 2 44  ? 144.50793 134.60761 165.50435 1.000 105.19981 ? 44  PRO A HB2    1 
ATOM   5355 H HB3    . PRO B 2 44  ? 145.93460 134.23461 164.89228 1.000 105.16172 ? 44  PRO A HB3    1 
ATOM   5356 H HG2    . PRO B 2 44  ? 145.21153 136.63762 164.96960 1.000 105.79272 ? 44  PRO A HG2    1 
ATOM   5357 H HG3    . PRO B 2 44  ? 146.05087 136.10351 163.72377 1.000 105.19038 ? 44  PRO A HG3    1 
ATOM   5358 H HD2    . PRO B 2 44  ? 143.30465 136.63277 163.83013 1.000 105.85303 ? 44  PRO A HD2    1 
ATOM   5359 H HD3    . PRO B 2 44  ? 144.30575 136.87515 162.59999 1.000 105.57590 ? 44  PRO A HD3    1 
ATOM   5360 N N      . GLY B 2 45  ? 143.64185 131.59369 163.85401 1.000 107.37050 ? 45  GLY A N      1 
ATOM   5361 C CA     . GLY B 2 45  ? 142.76658 130.53581 164.33344 1.000 109.61168 ? 45  GLY A CA     1 
ATOM   5362 C C      . GLY B 2 45  ? 141.34690 130.63115 163.82005 1.000 110.81972 ? 45  GLY A C      1 
ATOM   5363 O O      . GLY B 2 45  ? 140.39881 130.39658 164.57915 1.000 114.42164 ? 45  GLY A O      1 
ATOM   5364 H H      . GLY B 2 45  ? 144.33045 131.31544 163.42062 1.000 108.62324 ? 45  GLY A H      1 
ATOM   5365 H HA2    . GLY B 2 45  ? 143.12832 129.67730 164.06312 1.000 109.00360 ? 45  GLY A HA2    1 
ATOM   5366 H HA3    . GLY B 2 45  ? 142.73922 130.56103 165.30271 1.000 109.89418 ? 45  GLY A HA3    1 
ATOM   5367 N N      . GLN B 2 46  ? 141.17511 130.97264 162.54823 1.000 106.94019 ? 46  GLN A N      1 
ATOM   5368 C CA     . GLN B 2 46  ? 139.86056 131.07041 161.93616 1.000 105.12725 ? 46  GLN A CA     1 
ATOM   5369 C C      . GLN B 2 46  ? 139.92563 130.53459 160.51557 1.000 106.33495 ? 46  GLN A C      1 
ATOM   5370 O O      . GLN B 2 46  ? 140.99024 130.56387 159.88735 1.000 110.07544 ? 46  GLN A O      1 
ATOM   5371 C CB     . GLN B 2 46  ? 139.35419 132.52025 161.90875 1.000 107.72361 ? 46  GLN A CB     1 
ATOM   5372 C CG     . GLN B 2 46  ? 139.01544 133.08416 163.27240 1.000 107.60697 ? 46  GLN A CG     1 
ATOM   5373 C CD     . GLN B 2 46  ? 137.71235 132.54191 163.81287 1.000 111.81904 ? 46  GLN A CD     1 
ATOM   5374 O OE1    . GLN B 2 46  ? 136.63316 132.96464 163.40037 1.000 112.75740 ? 46  GLN A OE1    1 
ATOM   5375 N NE2    . GLN B 2 46  ? 137.80414 131.59888 164.74236 1.000 113.73677 ? 46  GLN A NE2    1 
ATOM   5376 H H      . GLN B 2 46  ? 141.82015 131.15583 162.00963 1.000 108.24179 ? 46  GLN A H      1 
ATOM   5377 H HA     . GLN B 2 46  ? 139.23331 130.53502 162.44580 1.000 107.33766 ? 46  GLN A HA     1 
ATOM   5378 H HB2    . GLN B 2 46  ? 140.04208 133.08264 161.51910 1.000 108.48035 ? 46  GLN A HB2    1 
ATOM   5379 H HB3    . GLN B 2 46  ? 138.55208 132.55979 161.36487 1.000 107.60615 ? 46  GLN A HB3    1 
ATOM   5380 H HG2    . GLN B 2 46  ? 139.72046 132.85290 163.89697 1.000 107.92424 ? 46  GLN A HG2    1 
ATOM   5381 H HG3    . GLN B 2 46  ? 138.93442 134.04841 163.20484 1.000 107.79080 ? 46  GLN A HG3    1 
ATOM   5382 H HE21   . GLN B 2 46  ? 138.57670 131.32828 165.00568 1.000 108.87607 ? 46  GLN A HE21   1 
ATOM   5383 H HE22   . GLN B 2 46  ? 137.09076 131.25821 165.08105 1.000 108.66089 ? 46  GLN A HE22   1 
ATOM   5384 N N      . PRO B 2 47  ? 138.80827 130.03718 159.98325 1.000 97.33635  ? 47  PRO A N      1 
ATOM   5385 C CA     . PRO B 2 47  ? 138.79652 129.62946 158.58434 1.000 99.07762  ? 47  PRO A CA     1 
ATOM   5386 C C      . PRO B 2 47  ? 138.91489 130.83792 157.67558 1.000 98.56226  ? 47  PRO A C      1 
ATOM   5387 O O      . PRO B 2 47  ? 138.44850 131.93743 158.01986 1.000 100.10726 ? 47  PRO A O      1 
ATOM   5388 C CB     . PRO B 2 47  ? 137.43054 128.93867 158.42837 1.000 99.50834  ? 47  PRO A CB     1 
ATOM   5389 C CG     . PRO B 2 47  ? 136.58607 129.54038 159.47979 1.000 98.78921  ? 47  PRO A CG     1 
ATOM   5390 C CD     . PRO B 2 47  ? 137.49944 129.84122 160.62805 1.000 98.73080  ? 47  PRO A CD     1 
ATOM   5391 H HA     . PRO B 2 47  ? 139.50706 128.99344 158.41557 1.000 99.10948  ? 47  PRO A HA     1 
ATOM   5392 H HB2    . PRO B 2 47  ? 137.06924 129.12468 157.54801 1.000 99.01798  ? 47  PRO A HB2    1 
ATOM   5393 H HB3    . PRO B 2 47  ? 137.52697 127.98366 158.56790 1.000 99.49917  ? 47  PRO A HB3    1 
ATOM   5394 H HG2    . PRO B 2 47  ? 136.18235 130.35602 159.14364 1.000 99.11794  ? 47  PRO A HG2    1 
ATOM   5395 H HG3    . PRO B 2 47  ? 135.90146 128.90729 159.74717 1.000 98.81760  ? 47  PRO A HG3    1 
ATOM   5396 H HD2    . PRO B 2 47  ? 137.21885 130.65337 161.07801 1.000 99.22676  ? 47  PRO A HD2    1 
ATOM   5397 H HD3    . PRO B 2 47  ? 137.53266 129.08897 161.23944 1.000 99.28520  ? 47  PRO A HD3    1 
ATOM   5398 N N      . PRO B 2 48  ? 139.52948 130.68822 156.50390 1.000 94.74727  ? 48  PRO A N      1 
ATOM   5399 C CA     . PRO B 2 48  ? 139.61482 131.82071 155.57803 1.000 96.39764  ? 48  PRO A CA     1 
ATOM   5400 C C      . PRO B 2 48  ? 138.23826 132.30386 155.14970 1.000 98.72876  ? 48  PRO A C      1 
ATOM   5401 O O      . PRO B 2 48  ? 137.28046 131.53360 155.06300 1.000 101.39003 ? 48  PRO A O      1 
ATOM   5402 C CB     . PRO B 2 48  ? 140.40093 131.25371 154.39197 1.000 96.78179  ? 48  PRO A CB     1 
ATOM   5403 C CG     . PRO B 2 48  ? 141.16084 130.11695 154.94523 1.000 94.84903  ? 48  PRO A CG     1 
ATOM   5404 C CD     . PRO B 2 48  ? 140.32142 129.53875 156.03727 1.000 100.79147 ? 48  PRO A CD     1 
ATOM   5405 H HA     . PRO B 2 48  ? 140.10955 132.55325 155.97743 1.000 97.11705  ? 48  PRO A HA     1 
ATOM   5406 H HB2    . PRO B 2 48  ? 139.78556 130.95322 153.70493 1.000 97.69996  ? 48  PRO A HB2    1 
ATOM   5407 H HB3    . PRO B 2 48  ? 141.00147 131.93110 154.04336 1.000 97.34674  ? 48  PRO A HB3    1 
ATOM   5408 H HG2    . PRO B 2 48  ? 141.31047 129.45879 154.24844 1.000 96.69901  ? 48  PRO A HG2    1 
ATOM   5409 H HG3    . PRO B 2 48  ? 142.00639 130.43462 155.29856 1.000 96.56713  ? 48  PRO A HG3    1 
ATOM   5410 H HD2    . PRO B 2 48  ? 139.74041 128.84660 155.68788 1.000 97.52720  ? 48  PRO A HD2    1 
ATOM   5411 H HD3    . PRO B 2 48  ? 140.88879 129.20297 156.74853 1.000 98.44207  ? 48  PRO A HD3    1 
ATOM   5412 N N      . LYS B 2 49  ? 138.15252 133.60309 154.88628 1.000 94.66066  ? 49  LYS A N      1 
ATOM   5413 C CA     . LYS B 2 49  ? 136.94410 134.25461 154.40888 1.000 95.70357  ? 49  LYS A CA     1 
ATOM   5414 C C      . LYS B 2 49  ? 137.17876 134.73445 152.98491 1.000 97.65301  ? 49  LYS A C      1 
ATOM   5415 O O      . LYS B 2 49  ? 138.18001 135.40270 152.70765 1.000 108.62779 ? 49  LYS A O      1 
ATOM   5416 C CB     . LYS B 2 49  ? 136.56836 135.42861 155.31394 1.000 97.47371  ? 49  LYS A CB     1 
ATOM   5417 C CG     . LYS B 2 49  ? 135.37093 136.22842 154.83364 1.000 103.22746 ? 49  LYS A CG     1 
ATOM   5418 C CD     . LYS B 2 49  ? 134.78385 137.08074 155.94884 1.000 103.32168 ? 49  LYS A CD     1 
ATOM   5419 C CE     . LYS B 2 49  ? 135.26807 138.51682 155.86602 1.000 101.03648 ? 49  LYS A CE     1 
ATOM   5420 N NZ     . LYS B 2 49  ? 134.61453 139.26198 154.75757 1.000 104.62928 ? 49  LYS A NZ     1 
ATOM   5421 H H      . LYS B 2 49  ? 138.81130 134.14755 154.98156 1.000 99.48405  ? 49  LYS A H      1 
ATOM   5422 H HA     . LYS B 2 49  ? 136.20975 133.62095 154.40439 1.000 100.11420 ? 49  LYS A HA     1 
ATOM   5423 H HB2    . LYS B 2 49  ? 136.36211 135.08166 156.19588 1.000 100.01402 ? 49  LYS A HB2    1 
ATOM   5424 H HB3    . LYS B 2 49  ? 137.32453 136.03366 155.36857 1.000 99.58526  ? 49  LYS A HB3    1 
ATOM   5425 H HG2    . LYS B 2 49  ? 135.64741 136.81806 154.11451 1.000 100.08711 ? 49  LYS A HG2    1 
ATOM   5426 H HG3    . LYS B 2 49  ? 134.68308 135.61927 154.52274 1.000 101.05549 ? 49  LYS A HG3    1 
ATOM   5427 H HD2    . LYS B 2 49  ? 133.81702 137.08307 155.87241 1.000 100.50051 ? 49  LYS A HD2    1 
ATOM   5428 H HD3    . LYS B 2 49  ? 135.04993 136.72083 156.80923 1.000 100.62720 ? 49  LYS A HD3    1 
ATOM   5429 H HE2    . LYS B 2 49  ? 135.06222 138.97094 156.69823 1.000 100.34727 ? 49  LYS A HE2    1 
ATOM   5430 H HE3    . LYS B 2 49  ? 136.22566 138.52186 155.71067 1.000 99.83196  ? 49  LYS A HE3    1 
ATOM   5431 H HZ1    . LYS B 2 49  ? 134.91692 140.09871 154.73407 1.000 100.49389 ? 49  LYS A HZ1    1 
ATOM   5432 H HZ2    . LYS B 2 49  ? 134.79295 138.86794 153.97970 1.000 100.83844 ? 49  LYS A HZ2    1 
ATOM   5433 H HZ3    . LYS B 2 49  ? 133.73312 139.27627 154.87924 1.000 101.07995 ? 49  LYS A HZ3    1 
ATOM   5434 N N      . PHE B 2 50  ? 136.26210 134.37982 152.09203 1.000 89.14844  ? 50  PHE A N      1 
ATOM   5435 C CA     . PHE B 2 50  ? 136.38765 134.71899 150.68179 1.000 90.80000  ? 50  PHE A CA     1 
ATOM   5436 C C      . PHE B 2 50  ? 136.15532 136.21067 150.47409 1.000 95.75767  ? 50  PHE A C      1 
ATOM   5437 O O      . PHE B 2 50  ? 135.19537 136.77324 151.00783 1.000 99.93744  ? 50  PHE A O      1 
ATOM   5438 C CB     . PHE B 2 50  ? 135.37992 133.89287 149.88725 1.000 91.27794  ? 50  PHE A CB     1 
ATOM   5439 C CG     . PHE B 2 50  ? 135.24335 134.29801 148.45834 1.000 89.67463  ? 50  PHE A CG     1 
ATOM   5440 C CD1    . PHE B 2 50  ? 136.33893 134.32138 147.62162 1.000 93.41096  ? 50  PHE A CD1    1 
ATOM   5441 C CD2    . PHE B 2 50  ? 134.00703 134.63671 147.94598 1.000 97.72015  ? 50  PHE A CD2    1 
ATOM   5442 C CE1    . PHE B 2 50  ? 136.20424 134.68607 146.30357 1.000 101.30920 ? 50  PHE A CE1    1 
ATOM   5443 C CE2    . PHE B 2 50  ? 133.86817 135.00163 146.63186 1.000 104.97144 ? 50  PHE A CE2    1 
ATOM   5444 C CZ     . PHE B 2 50  ? 134.96717 135.02654 145.80946 1.000 102.14571 ? 50  PHE A CZ     1 
ATOM   5445 H H      . PHE B 2 50  ? 135.54975 133.93662 152.28097 1.000 96.99328  ? 50  PHE A H      1 
ATOM   5446 H HA     . PHE B 2 50  ? 137.28015 134.50057 150.37223 1.000 97.50839  ? 50  PHE A HA     1 
ATOM   5447 H HB2    . PHE B 2 50  ? 135.65745 132.96353 149.90470 1.000 97.65860  ? 50  PHE A HB2    1 
ATOM   5448 H HB3    . PHE B 2 50  ? 134.50820 133.98203 150.30329 1.000 97.43563  ? 50  PHE A HB3    1 
ATOM   5449 H HD1    . PHE B 2 50  ? 137.17701 134.09163 147.95283 1.000 97.57995  ? 50  PHE A HD1    1 
ATOM   5450 H HD2    . PHE B 2 50  ? 133.26032 134.62138 148.49996 1.000 97.94468  ? 50  PHE A HD2    1 
ATOM   5451 H HE1    . PHE B 2 50  ? 136.94879 134.70289 145.74698 1.000 99.56024  ? 50  PHE A HE1    1 
ATOM   5452 H HE2    . PHE B 2 50  ? 133.03119 135.23193 146.29828 1.000 99.27127  ? 50  PHE A HE2    1 
ATOM   5453 H HZ     . PHE B 2 50  ? 134.87324 135.27407 144.92013 1.000 98.23458  ? 50  PHE A HZ     1 
ATOM   5454 N N      . LEU B 2 51  ? 137.03413 136.86059 149.70306 1.000 104.06485 ? 51  LEU A N      1 
ATOM   5455 C CA     . LEU B 2 51  ? 136.93951 138.30007 149.48062 1.000 103.27470 ? 51  LEU A CA     1 
ATOM   5456 C C      . LEU B 2 51  ? 136.65573 138.64783 148.02619 1.000 106.34200 ? 51  LEU A C      1 
ATOM   5457 O O      . LEU B 2 51  ? 135.66621 139.33077 147.74475 1.000 108.49597 ? 51  LEU A O      1 
ATOM   5458 C CB     . LEU B 2 51  ? 138.23554 138.98208 149.93513 1.000 92.53148  ? 51  LEU A CB     1 
ATOM   5459 C CG     . LEU B 2 51  ? 138.52747 139.00796 151.43355 1.000 104.08118 ? 51  LEU A CG     1 
ATOM   5460 C CD1    . LEU B 2 51  ? 139.83502 139.73087 151.68673 1.000 107.13968 ? 51  LEU A CD1    1 
ATOM   5461 C CD2    . LEU B 2 51  ? 137.39729 139.66583 152.20204 1.000 107.97280 ? 51  LEU A CD2    1 
ATOM   5462 H H      . LEU B 2 51  ? 137.69389 136.48611 149.29816 1.000 103.74658 ? 51  LEU A H      1 
ATOM   5463 H HA     . LEU B 2 51  ? 136.21127 138.65664 150.01124 1.000 104.54225 ? 51  LEU A HA     1 
ATOM   5464 H HB2    . LEU B 2 51  ? 138.97908 138.52796 149.50870 1.000 102.41735 ? 51  LEU A HB2    1 
ATOM   5465 H HB3    . LEU B 2 51  ? 138.21120 139.90385 149.63428 1.000 102.30826 ? 51  LEU A HB3    1 
ATOM   5466 H HG     . LEU B 2 51  ? 138.61979 138.09730 151.75458 1.000 104.37429 ? 51  LEU A HG     1 
ATOM   5467 H HD11   . LEU B 2 51  ? 139.96615 139.81904 152.64358 1.000 105.34005 ? 51  LEU A HD11   1 
ATOM   5468 H HD12   . LEU B 2 51  ? 140.56018 139.21685 151.29863 1.000 103.60472 ? 51  LEU A HD12   1 
ATOM   5469 H HD13   . LEU B 2 51  ? 139.79408 140.60895 151.27673 1.000 104.80628 ? 51  LEU A HD13   1 
ATOM   5470 H HD21   . LEU B 2 51  ? 137.68271 139.81354 153.11721 1.000 104.24565 ? 51  LEU A HD21   1 
ATOM   5471 H HD22   . LEU B 2 51  ? 137.18222 140.51309 151.78157 1.000 104.83051 ? 51  LEU A HD22   1 
ATOM   5472 H HD23   . LEU B 2 51  ? 136.62257 139.08258 152.18700 1.000 105.12475 ? 51  LEU A HD23   1 
ATOM   5473 N N      . ILE B 2 52  ? 137.49234 138.20048 147.09150 1.000 113.61892 ? 52  ILE A N      1 
ATOM   5474 C CA     . ILE B 2 52  ? 137.43405 138.64752 145.70609 1.000 113.86753 ? 52  ILE A CA     1 
ATOM   5475 C C      . ILE B 2 52  ? 137.56824 137.44500 144.78523 1.000 114.39324 ? 52  ILE A C      1 
ATOM   5476 O O      . ILE B 2 52  ? 138.25065 136.46795 145.10497 1.000 122.57582 ? 52  ILE A O      1 
ATOM   5477 C CB     . ILE B 2 52  ? 138.54182 139.68059 145.40214 1.000 108.51563 ? 52  ILE A CB     1 
ATOM   5478 C CG1    . ILE B 2 52  ? 138.23580 141.00981 146.08611 1.000 109.67119 ? 52  ILE A CG1    1 
ATOM   5479 C CG2    . ILE B 2 52  ? 138.68970 139.89319 143.90700 1.000 108.98268 ? 52  ILE A CG2    1 
ATOM   5480 C CD1    . ILE B 2 52  ? 139.46855 141.79960 146.43109 1.000 109.56181 ? 52  ILE A CD1    1 
ATOM   5481 H H      . ILE B 2 52  ? 138.11430 137.62568 147.24085 1.000 111.21135 ? 52  ILE A H      1 
ATOM   5482 H HA     . ILE B 2 52  ? 136.57518 139.06455 145.53634 1.000 111.85950 ? 52  ILE A HA     1 
ATOM   5483 H HB     . ILE B 2 52  ? 139.38196 139.34209 145.74930 1.000 110.33481 ? 52  ILE A HB     1 
ATOM   5484 H HG12   . ILE B 2 52  ? 137.69340 141.55032 145.49079 1.000 111.22066 ? 52  ILE A HG12   1 
ATOM   5485 H HG13   . ILE B 2 52  ? 137.75244 140.83977 146.90890 1.000 111.40660 ? 52  ILE A HG13   1 
ATOM   5486 H HG21   . ILE B 2 52  ? 139.17734 140.71806 143.75588 1.000 110.95351 ? 52  ILE A HG21   1 
ATOM   5487 H HG22   . ILE B 2 52  ? 139.17868 139.14830 143.52343 1.000 110.90156 ? 52  ILE A HG22   1 
ATOM   5488 H HG23   . ILE B 2 52  ? 137.80805 139.95609 143.50753 1.000 111.60913 ? 52  ILE A HG23   1 
ATOM   5489 H HD11   . ILE B 2 52  ? 139.20225 142.64105 146.83345 1.000 111.88122 ? 52  ILE A HD11   1 
ATOM   5490 H HD12   . ILE B 2 52  ? 140.00376 141.28763 147.05724 1.000 111.14880 ? 52  ILE A HD12   1 
ATOM   5491 H HD13   . ILE B 2 52  ? 139.97458 141.96564 145.62013 1.000 110.79206 ? 52  ILE A HD13   1 
ATOM   5492 N N      . TYR B 2 53  ? 136.90993 137.52340 143.63091 1.000 109.47486 ? 53  TYR A N      1 
ATOM   5493 C CA     . TYR B 2 53  ? 137.08200 136.54954 142.56400 1.000 109.21973 ? 53  TYR A CA     1 
ATOM   5494 C C      . TYR B 2 53  ? 137.43662 137.27836 141.27900 1.000 113.19281 ? 53  TYR A C      1 
ATOM   5495 O O      . TYR B 2 53  ? 136.93074 138.37177 141.01465 1.000 117.03246 ? 53  TYR A O      1 
ATOM   5496 C CB     . TYR B 2 53  ? 135.82488 135.69948 142.35253 1.000 105.34461 ? 53  TYR A CB     1 
ATOM   5497 C CG     . TYR B 2 53  ? 134.55232 136.48920 142.15510 1.000 108.21196 ? 53  TYR A CG     1 
ATOM   5498 C CD1    . TYR B 2 53  ? 133.85457 137.00218 143.23736 1.000 111.74448 ? 53  TYR A CD1    1 
ATOM   5499 C CD2    . TYR B 2 53  ? 134.03866 136.70517 140.88559 1.000 109.46302 ? 53  TYR A CD2    1 
ATOM   5500 C CE1    . TYR B 2 53  ? 132.68881 137.71630 143.06092 1.000 112.13763 ? 53  TYR A CE1    1 
ATOM   5501 C CE2    . TYR B 2 53  ? 132.87322 137.41804 140.69936 1.000 109.89978 ? 53  TYR A CE2    1 
ATOM   5502 C CZ     . TYR B 2 53  ? 132.20223 137.92089 141.79050 1.000 111.42446 ? 53  TYR A CZ     1 
ATOM   5503 O OH     . TYR B 2 53  ? 131.03981 138.63287 141.61079 1.000 111.34511 ? 53  TYR A OH     1 
ATOM   5504 H H      . TYR B 2 53  ? 136.34764 138.14592 143.44132 1.000 110.91486 ? 53  TYR A H      1 
ATOM   5505 H HA     . TYR B 2 53  ? 137.81633 135.95690 142.78488 1.000 111.23955 ? 53  TYR A HA     1 
ATOM   5506 H HB2    . TYR B 2 53  ? 135.95365 135.15562 141.55990 1.000 110.58156 ? 53  TYR A HB2    1 
ATOM   5507 H HB3    . TYR B 2 53  ? 135.70409 135.12346 143.12158 1.000 109.98803 ? 53  TYR A HB3    1 
ATOM   5508 H HD1    . TYR B 2 53  ? 134.18021 136.86684 144.09714 1.000 110.85184 ? 53  TYR A HD1    1 
ATOM   5509 H HD2    . TYR B 2 53  ? 134.48978 136.36612 140.14659 1.000 110.82755 ? 53  TYR A HD2    1 
ATOM   5510 H HE1    . TYR B 2 53  ? 132.23367 138.05744 143.79651 1.000 110.76627 ? 53  TYR A HE1    1 
ATOM   5511 H HE2    . TYR B 2 53  ? 132.54219 137.55777 139.84174 1.000 110.92507 ? 53  TYR A HE2    1 
ATOM   5512 H HH     . TYR B 2 53  ? 130.85497 138.67954 140.79279 1.000 111.16563 ? 53  TYR A HH     1 
ATOM   5513 N N      . GLY B 2 54  ? 138.30929 136.66906 140.48675 1.000 114.88025 ? 54  GLY A N      1 
ATOM   5514 C CA     . GLY B 2 54  ? 138.74590 137.31076 139.26003 1.000 113.01926 ? 54  GLY A CA     1 
ATOM   5515 C C      . GLY B 2 54  ? 139.46800 138.61048 139.54806 1.000 114.58309 ? 54  GLY A C      1 
ATOM   5516 O O      . GLY B 2 54  ? 140.35578 138.68161 140.40491 1.000 103.76993 ? 54  GLY A O      1 
ATOM   5517 H H      . GLY B 2 54  ? 138.65674 135.89636 140.63388 1.000 113.32755 ? 54  GLY A H      1 
ATOM   5518 H HA2    . GLY B 2 54  ? 139.35377 136.72285 138.79013 1.000 112.80512 ? 54  GLY A HA2    1 
ATOM   5519 H HA3    . GLY B 2 54  ? 137.98138 137.49397 138.69168 1.000 113.00970 ? 54  GLY A HA3    1 
ATOM   5520 N N      . ALA B 2 55  ? 139.08833 139.65681 138.82256 1.000 138.44179 ? 55  ALA A N      1 
ATOM   5521 C CA     . ALA B 2 55  ? 139.73249 140.96459 138.90898 1.000 136.84961 ? 55  ALA A CA     1 
ATOM   5522 C C      . ALA B 2 55  ? 138.73785 141.96440 139.48924 1.000 131.88650 ? 55  ALA A C      1 
ATOM   5523 O O      . ALA B 2 55  ? 137.80536 142.39723 138.80658 1.000 134.43520 ? 55  ALA A O      1 
ATOM   5524 C CB     . ALA B 2 55  ? 140.22944 141.41294 137.53767 1.000 138.50498 ? 55  ALA A CB     1 
ATOM   5525 H H      . ALA B 2 55  ? 138.44094 139.63358 138.25663 1.000 133.86290 ? 55  ALA A H      1 
ATOM   5526 H HA     . ALA B 2 55  ? 140.49492 140.91210 139.50568 1.000 133.16124 ? 55  ALA A HA     1 
ATOM   5527 H HB1    . ALA B 2 55  ? 140.65320 142.28110 137.62362 1.000 134.12125 ? 55  ALA A HB1    1 
ATOM   5528 H HB2    . ALA B 2 55  ? 140.86874 140.76340 137.20598 1.000 134.08514 ? 55  ALA A HB2    1 
ATOM   5529 H HB3    . ALA B 2 55  ? 139.47336 141.47186 136.93258 1.000 134.26529 ? 55  ALA A HB3    1 
ATOM   5530 N N      . SER B 2 56  ? 138.94034 142.32673 140.75241 1.000 125.68980 ? 56  SER A N      1 
ATOM   5531 C CA     . SER B 2 56  ? 138.21250 143.39305 141.42991 1.000 135.20453 ? 56  SER A CA     1 
ATOM   5532 C C      . SER B 2 56  ? 136.72640 143.10576 141.58682 1.000 136.52922 ? 56  SER A C      1 
ATOM   5533 O O      . SER B 2 56  ? 135.96197 144.02380 141.90841 1.000 136.93370 ? 56  SER A O      1 
ATOM   5534 C CB     . SER B 2 56  ? 138.38272 144.73172 140.70401 1.000 132.60789 ? 56  SER A CB     1 
ATOM   5535 O OG     . SER B 2 56  ? 137.96724 145.81031 141.52316 1.000 132.12871 ? 56  SER A OG     1 
ATOM   5536 H H      . SER B 2 56  ? 139.52400 141.94961 141.25929 1.000 129.75474 ? 56  SER A H      1 
ATOM   5537 H HA     . SER B 2 56  ? 138.58214 143.49579 142.32041 1.000 131.78234 ? 56  SER A HA     1 
ATOM   5538 H HB2    . SER B 2 56  ? 139.31749 144.85035 140.47542 1.000 131.14682 ? 56  SER A HB2    1 
ATOM   5539 H HB3    . SER B 2 56  ? 137.84370 144.72319 139.89784 1.000 130.71309 ? 56  SER A HB3    1 
ATOM   5540 H HG     . SER B 2 56  ? 137.16235 145.71154 141.74248 1.000 131.13203 ? 56  SER A HG     1 
ATOM   5541 N N      . ASN B 2 57  ? 136.28585 141.86842 141.37557 1.000 126.02614 ? 57  ASN A N      1 
ATOM   5542 C CA     . ASN B 2 57  ? 134.88375 141.51797 141.59429 1.000 124.05157 ? 57  ASN A CA     1 
ATOM   5543 C C      . ASN B 2 57  ? 134.71017 141.23125 143.07870 1.000 122.37806 ? 57  ASN A C      1 
ATOM   5544 O O      . ASN B 2 57  ? 134.86591 140.10212 143.54396 1.000 124.04674 ? 57  ASN A O      1 
ATOM   5545 C CB     . ASN B 2 57  ? 134.47497 140.32982 140.73510 1.000 119.19517 ? 57  ASN A CB     1 
ATOM   5546 C CG     . ASN B 2 57  ? 134.82879 140.52034 139.27626 1.000 122.25793 ? 57  ASN A CG     1 
ATOM   5547 O OD1    . ASN B 2 57  ? 135.17293 141.62149 138.84931 1.000 122.43565 ? 57  ASN A OD1    1 
ATOM   5548 N ND2    . ASN B 2 57  ? 134.73919 139.44767 138.49998 1.000 123.37031 ? 57  ASN A ND2    1 
ATOM   5549 H H      . ASN B 2 57  ? 136.77516 141.21457 141.10614 1.000 121.66413 ? 57  ASN A H      1 
ATOM   5550 H HA     . ASN B 2 57  ? 134.32089 142.27235 141.35967 1.000 122.05516 ? 57  ASN A HA     1 
ATOM   5551 H HB2    . ASN B 2 57  ? 134.92110 139.53312 141.05763 1.000 120.72603 ? 57  ASN A HB2    1 
ATOM   5552 H HB3    . ASN B 2 57  ? 133.51359 140.21722 140.79496 1.000 120.42580 ? 57  ASN A HB3    1 
ATOM   5553 H HD21   . ASN B 2 57  ? 134.49364 138.69415 138.83414 1.000 121.09762 ? 57  ASN A HD21   1 
ATOM   5554 H HD22   . ASN B 2 57  ? 134.92929 139.50535 137.66342 1.000 121.63542 ? 57  ASN A HD22   1 
ATOM   5555 N N      . ILE B 2 58  ? 134.38120 142.27864 143.83233 1.000 117.08256 ? 58  ILE A N      1 
ATOM   5556 C CA     . ILE B 2 58  ? 134.28074 142.16564 145.28067 1.000 114.78607 ? 58  ILE A CA     1 
ATOM   5557 C C      . ILE B 2 58  ? 133.06226 141.32991 145.64400 1.000 117.61130 ? 58  ILE A C      1 
ATOM   5558 O O      . ILE B 2 58  ? 131.95604 141.56010 145.13885 1.000 117.92131 ? 58  ILE A O      1 
ATOM   5559 C CB     . ILE B 2 58  ? 134.20893 143.55967 145.91899 1.000 118.02617 ? 58  ILE A CB     1 
ATOM   5560 C CG1    . ILE B 2 58  ? 135.54422 144.28676 145.75270 1.000 120.24705 ? 58  ILE A CG1    1 
ATOM   5561 C CG2    . ILE B 2 58  ? 133.83608 143.45262 147.38392 1.000 118.23033 ? 58  ILE A CG2    1 
ATOM   5562 C CD1    . ILE B 2 58  ? 136.58141 143.90391 146.78197 1.000 125.20115 ? 58  ILE A CD1    1 
ATOM   5563 H H      . ILE B 2 58  ? 134.21167 143.06451 143.52713 1.000 119.17232 ? 58  ILE A H      1 
ATOM   5564 H HA     . ILE B 2 58  ? 135.06965 141.71549 145.62128 1.000 118.07379 ? 58  ILE A HA     1 
ATOM   5565 H HB     . ILE B 2 58  ? 133.52188 144.07084 145.46361 1.000 118.62570 ? 58  ILE A HB     1 
ATOM   5566 H HG12   . ILE B 2 58  ? 135.90714 144.08219 144.87674 1.000 118.82203 ? 58  ILE A HG12   1 
ATOM   5567 H HG13   . ILE B 2 58  ? 135.39054 145.24150 145.82900 1.000 119.11121 ? 58  ILE A HG13   1 
ATOM   5568 H HG21   . ILE B 2 58  ? 134.07347 144.28008 147.83095 1.000 118.86451 ? 58  ILE A HG21   1 
ATOM   5569 H HG22   . ILE B 2 58  ? 132.88100 143.30077 147.45953 1.000 118.56521 ? 58  ILE A HG22   1 
ATOM   5570 H HG23   . ILE B 2 58  ? 134.32372 142.71223 147.77694 1.000 118.84688 ? 58  ILE A HG23   1 
ATOM   5571 H HD11   . ILE B 2 58  ? 137.46071 144.12924 146.43998 1.000 119.32027 ? 58  ILE A HD11   1 
ATOM   5572 H HD12   . ILE B 2 58  ? 136.41052 144.39388 147.60167 1.000 119.99994 ? 58  ILE A HD12   1 
ATOM   5573 H HD13   . ILE B 2 58  ? 136.52594 142.95019 146.94684 1.000 120.00670 ? 58  ILE A HD13   1 
ATOM   5574 N N      . GLU B 2 59  ? 133.26055 140.35346 146.52552 1.000 126.96614 ? 59  GLU A N      1 
ATOM   5575 C CA     . GLU B 2 59  ? 132.15249 139.53123 146.98914 1.000 131.20928 ? 59  GLU A CA     1 
ATOM   5576 C C      . GLU B 2 59  ? 131.14354 140.38438 147.74703 1.000 135.43809 ? 59  GLU A C      1 
ATOM   5577 O O      . GLU B 2 59  ? 131.51039 141.30895 148.47692 1.000 137.43092 ? 59  GLU A O      1 
ATOM   5578 C CB     . GLU B 2 59  ? 132.67244 138.40574 147.88412 1.000 127.40554 ? 59  GLU A CB     1 
ATOM   5579 C CG     . GLU B 2 59  ? 131.58823 137.61509 148.60115 1.000 132.15550 ? 59  GLU A CG     1 
ATOM   5580 C CD     . GLU B 2 59  ? 130.52539 137.08832 147.65801 1.000 134.72533 ? 59  GLU A CD     1 
ATOM   5581 O OE1    . GLU B 2 59  ? 130.71018 135.98205 147.10917 1.000 129.30098 ? 59  GLU A OE1    1 
ATOM   5582 O OE2    . GLU B 2 59  ? 129.50401 137.78072 147.46645 1.000 135.03296 ? 59  GLU A OE2    1 
ATOM   5583 H H      . GLU B 2 59  ? 134.02272 140.14925 146.86742 1.000 127.86977 ? 59  GLU A H      1 
ATOM   5584 H HA     . GLU B 2 59  ? 131.70546 139.13456 146.22519 1.000 129.10571 ? 59  GLU A HA     1 
ATOM   5585 H HB2    . GLU B 2 59  ? 133.17687 137.78318 147.33725 1.000 128.06972 ? 59  GLU A HB2    1 
ATOM   5586 H HB3    . GLU B 2 59  ? 133.25209 138.78998 148.56020 1.000 127.59456 ? 59  GLU A HB3    1 
ATOM   5587 H HG2    . GLU B 2 59  ? 131.99641 136.85413 149.04296 1.000 129.07407 ? 59  GLU A HG2    1 
ATOM   5588 H HG3    . GLU B 2 59  ? 131.15585 138.18362 149.25725 1.000 129.39642 ? 59  GLU A HG3    1 
ATOM   5589 N N      . SER B 2 60  ? 129.86266 140.06982 147.56813 1.000 134.55964 ? 60  SER A N      1 
ATOM   5590 C CA     . SER B 2 60  ? 128.81254 140.81019 148.25305 1.000 130.96128 ? 60  SER A CA     1 
ATOM   5591 C C      . SER B 2 60  ? 129.01480 140.74758 149.76101 1.000 131.33010 ? 60  SER A C      1 
ATOM   5592 O O      . SER B 2 60  ? 129.29469 139.68672 150.32515 1.000 132.67699 ? 60  SER A O      1 
ATOM   5593 C CB     . SER B 2 60  ? 127.44069 140.24720 147.88404 1.000 133.50913 ? 60  SER A CB     1 
ATOM   5594 O OG     . SER B 2 60  ? 127.18277 140.40024 146.49983 1.000 137.63914 ? 60  SER A OG     1 
ATOM   5595 H H      . SER B 2 60  ? 129.57855 139.43892 147.05766 1.000 132.58043 ? 60  SER A H      1 
ATOM   5596 H HA     . SER B 2 60  ? 128.84448 141.74018 147.97919 1.000 131.97758 ? 60  SER A HA     1 
ATOM   5597 H HB2    . SER B 2 60  ? 127.41733 139.30321 148.10607 1.000 132.26385 ? 60  SER A HB2    1 
ATOM   5598 H HB3    . SER B 2 60  ? 126.75985 140.72227 148.38573 1.000 132.38080 ? 60  SER A HB3    1 
ATOM   5599 H HG     . SER B 2 60  ? 126.42469 140.09027 146.31276 1.000 132.87628 ? 60  SER A HG     1 
ATOM   5600 N N      . GLY B 2 61  ? 128.87031 141.89894 150.41429 1.000 127.03023 ? 61  GLY A N      1 
ATOM   5601 C CA     . GLY B 2 61  ? 129.05961 142.01147 151.84073 1.000 127.36685 ? 61  GLY A CA     1 
ATOM   5602 C C      . GLY B 2 61  ? 130.45471 142.41806 152.26336 1.000 127.91444 ? 61  GLY A C      1 
ATOM   5603 O O      . GLY B 2 61  ? 130.63556 142.87185 153.39864 1.000 125.97081 ? 61  GLY A O      1 
ATOM   5604 H H      . GLY B 2 61  ? 128.65733 142.64133 150.03595 1.000 126.86829 ? 61  GLY A H      1 
ATOM   5605 H HA2    . GLY B 2 61  ? 128.43806 142.66910 152.18990 1.000 126.78201 ? 61  GLY A HA2    1 
ATOM   5606 H HA3    . GLY B 2 61  ? 128.85777 141.15795 152.25524 1.000 127.04477 ? 61  GLY A HA3    1 
ATOM   5607 N N      . VAL B 2 62  ? 131.44090 142.26854 151.38989 1.000 127.39612 ? 62  VAL A N      1 
ATOM   5608 C CA     . VAL B 2 62  ? 132.80321 142.70414 151.71609 1.000 123.10370 ? 62  VAL A CA     1 
ATOM   5609 C C      . VAL B 2 62  ? 132.85960 144.22621 151.67475 1.000 125.69110 ? 62  VAL A C      1 
ATOM   5610 O O      . VAL B 2 62  ? 132.16832 144.84158 150.84346 1.000 128.03536 ? 62  VAL A O      1 
ATOM   5611 C CB     . VAL B 2 62  ? 133.80304 142.08756 150.73615 1.000 120.04128 ? 62  VAL A CB     1 
ATOM   5612 C CG1    . VAL B 2 62  ? 135.22479 142.48330 151.09638 1.000 124.31055 ? 62  VAL A CG1    1 
ATOM   5613 C CG2    . VAL B 2 62  ? 133.65913 140.57437 150.71290 1.000 121.69384 ? 62  VAL A CG2    1 
ATOM   5614 H H      . VAL B 2 62  ? 131.35492 141.92258 150.60720 1.000 123.95529 ? 62  VAL A H      1 
ATOM   5615 H HA     . VAL B 2 62  ? 133.02328 142.39834 152.60825 1.000 122.62399 ? 62  VAL A HA     1 
ATOM   5616 H HB     . VAL B 2 62  ? 133.61346 142.41977 149.84682 1.000 122.16081 ? 62  VAL A HB     1 
ATOM   5617 H HG11   . VAL B 2 62  ? 135.83657 142.03612 150.49090 1.000 123.20661 ? 62  VAL A HG11   1 
ATOM   5618 H HG12   . VAL B 2 62  ? 135.32237 143.44436 151.01150 1.000 122.95204 ? 62  VAL A HG12   1 
ATOM   5619 H HG13   . VAL B 2 62  ? 135.40582 142.20885 152.00877 1.000 122.95036 ? 62  VAL A HG13   1 
ATOM   5620 H HG21   . VAL B 2 62  ? 134.36070 140.20032 150.15723 1.000 121.99509 ? 62  VAL A HG21   1 
ATOM   5621 H HG22   . VAL B 2 62  ? 133.73962 140.23661 151.61865 1.000 122.46651 ? 62  VAL A HG22   1 
ATOM   5622 H HG23   . VAL B 2 62  ? 132.79091 140.34185 150.34944 1.000 122.78043 ? 62  VAL A HG23   1 
ATOM   5623 N N      . PRO B 2 63  ? 133.64916 144.87967 152.52643 1.000 125.66577 ? 63  PRO A N      1 
ATOM   5624 C CA     . PRO B 2 63  ? 133.73435 146.34182 152.46262 1.000 121.95238 ? 63  PRO A CA     1 
ATOM   5625 C C      . PRO B 2 63  ? 134.31564 146.80764 151.13670 1.000 124.82538 ? 63  PRO A C      1 
ATOM   5626 O O      . PRO B 2 63  ? 135.02869 146.07850 150.44512 1.000 128.31560 ? 63  PRO A O      1 
ATOM   5627 C CB     . PRO B 2 63  ? 134.65631 146.70214 153.63416 1.000 124.07931 ? 63  PRO A CB     1 
ATOM   5628 C CG     . PRO B 2 63  ? 134.61879 145.52396 154.53680 1.000 124.72668 ? 63  PRO A CG     1 
ATOM   5629 C CD     . PRO B 2 63  ? 134.42246 144.33590 153.65566 1.000 124.05262 ? 63  PRO A CD     1 
ATOM   5630 H HA     . PRO B 2 63  ? 132.86148 146.74297 152.59754 1.000 123.15686 ? 63  PRO A HA     1 
ATOM   5631 H HB2    . PRO B 2 63  ? 135.55666 146.85435 153.30667 1.000 123.96788 ? 63  PRO A HB2    1 
ATOM   5632 H HB3    . PRO B 2 63  ? 134.31752 147.49087 154.08591 1.000 123.69347 ? 63  PRO A HB3    1 
ATOM   5633 H HG2    . PRO B 2 63  ? 135.45887 145.45638 155.01692 1.000 123.64636 ? 63  PRO A HG2    1 
ATOM   5634 H HG3    . PRO B 2 63  ? 133.87833 145.61394 155.15679 1.000 124.03010 ? 63  PRO A HG3    1 
ATOM   5635 H HD2    . PRO B 2 63  ? 135.27955 143.99963 153.35239 1.000 123.87375 ? 63  PRO A HD2    1 
ATOM   5636 H HD3    . PRO B 2 63  ? 133.91593 143.65476 154.12422 1.000 123.58940 ? 63  PRO A HD3    1 
ATOM   5637 N N      . ALA B 2 64  ? 133.99238 148.05201 150.78279 1.000 124.34413 ? 64  ALA A N      1 
ATOM   5638 C CA     . ALA B 2 64  ? 134.48366 148.63828 149.54248 1.000 126.45024 ? 64  ALA A CA     1 
ATOM   5639 C C      . ALA B 2 64  ? 135.97341 148.94381 149.58626 1.000 125.02435 ? 64  ALA A C      1 
ATOM   5640 O O      . ALA B 2 64  ? 136.53786 149.33034 148.55797 1.000 121.18512 ? 64  ALA A O      1 
ATOM   5641 C CB     . ALA B 2 64  ? 133.71010 149.91811 149.22610 1.000 124.28134 ? 64  ALA A CB     1 
ATOM   5642 H H      . ALA B 2 64  ? 133.48999 148.57488 151.24513 1.000 123.26303 ? 64  ALA A H      1 
ATOM   5643 H HA     . ALA B 2 64  ? 134.33038 148.01141 148.81824 1.000 124.14754 ? 64  ALA A HA     1 
ATOM   5644 H HB1    . ALA B 2 64  ? 134.04874 150.29479 148.39881 1.000 123.27617 ? 64  ALA A HB1    1 
ATOM   5645 H HB2    . ALA B 2 64  ? 132.76901 149.70253 149.13155 1.000 123.98944 ? 64  ALA A HB2    1 
ATOM   5646 H HB3    . ALA B 2 64  ? 133.83394 150.54887 149.95260 1.000 123.48322 ? 64  ALA A HB3    1 
ATOM   5647 N N      . ARG B 2 65  ? 136.61724 148.78927 150.74416 1.000 126.47302 ? 65  ARG A N      1 
ATOM   5648 C CA     . ARG B 2 65  ? 138.03797 149.10212 150.85015 1.000 124.38851 ? 65  ARG A CA     1 
ATOM   5649 C C      . ARG B 2 65  ? 138.86932 148.23075 149.91780 1.000 123.80362 ? 65  ARG A C      1 
ATOM   5650 O O      . ARG B 2 65  ? 139.78618 148.72148 149.24956 1.000 124.06630 ? 65  ARG A O      1 
ATOM   5651 C CB     . ARG B 2 65  ? 138.50195 148.92049 152.29393 1.000 123.55930 ? 65  ARG A CB     1 
ATOM   5652 C CG     . ARG B 2 65  ? 137.57724 149.53676 153.32669 1.000 123.03726 ? 65  ARG A CG     1 
ATOM   5653 C CD     . ARG B 2 65  ? 138.23907 149.59654 154.68743 1.000 122.86709 ? 65  ARG A CD     1 
ATOM   5654 N NE     . ARG B 2 65  ? 138.37743 148.27547 155.28763 1.000 119.83381 ? 65  ARG A NE     1 
ATOM   5655 C CZ     . ARG B 2 65  ? 137.41997 147.65118 155.95931 1.000 125.94182 ? 65  ARG A CZ     1 
ATOM   5656 N NH1    . ARG B 2 65  ? 136.22872 148.19796 156.13640 1.000 128.57334 ? 65  ARG A NH1    1 
ATOM   5657 N NH2    . ARG B 2 65  ? 137.66371 146.44702 156.46689 1.000 126.52073 ? 65  ARG A NH2    1 
ATOM   5658 H H      . ARG B 2 65  ? 136.25737 148.50411 151.47023 1.000 124.54788 ? 65  ARG A H      1 
ATOM   5659 H HA     . ARG B 2 65  ? 138.17866 150.02929 150.60209 1.000 124.07908 ? 65  ARG A HA     1 
ATOM   5660 H HB2    . ARG B 2 65  ? 138.56231 147.97100 152.48285 1.000 124.10133 ? 65  ARG A HB2    1 
ATOM   5661 H HB3    . ARG B 2 65  ? 139.37504 149.32932 152.39532 1.000 124.22846 ? 65  ARG A HB3    1 
ATOM   5662 H HG2    . ARG B 2 65  ? 137.35092 150.44054 153.05722 1.000 123.96954 ? 65  ARG A HG2    1 
ATOM   5663 H HG3    . ARG B 2 65  ? 136.77523 148.99727 153.40494 1.000 124.13218 ? 65  ARG A HG3    1 
ATOM   5664 H HD2    . ARG B 2 65  ? 139.12584 149.97320 154.58830 1.000 124.50897 ? 65  ARG A HD2    1 
ATOM   5665 H HD3    . ARG B 2 65  ? 137.70550 150.15019 155.27791 1.000 123.99145 ? 65  ARG A HD3    1 
ATOM   5666 H HE     . ARG B 2 65  ? 139.13253 147.87328 155.20006 1.000 123.72750 ? 65  ARG A HE     1 
ATOM   5667 H HH11   . ARG B 2 65  ? 136.05710 148.97605 155.81395 1.000 124.54756 ? 65  ARG A HH11   1 
ATOM   5668 H HH12   . ARG B 2 65  ? 135.62358 147.77332 156.57581 1.000 124.60514 ? 65  ARG A HH12   1 
ATOM   5669 H HH21   . ARG B 2 65  ? 138.43439 146.08226 156.35735 1.000 124.87507 ? 65  ARG A HH21   1 
ATOM   5670 H HH22   . ARG B 2 65  ? 137.05003 146.03239 156.90395 1.000 124.44083 ? 65  ARG A HH22   1 
ATOM   5671 N N      . PHE B 2 66  ? 138.56626 146.93801 149.86000 1.000 111.79937 ? 66  PHE A N      1 
ATOM   5672 C CA     . PHE B 2 66  ? 139.37764 146.01064 149.08495 1.000 111.92650 ? 66  PHE A CA     1 
ATOM   5673 C C      . PHE B 2 66  ? 139.14373 146.20129 147.59304 1.000 109.93805 ? 66  PHE A C      1 
ATOM   5674 O O      . PHE B 2 66  ? 138.02300 146.46789 147.15252 1.000 111.45293 ? 66  PHE A O      1 
ATOM   5675 C CB     . PHE B 2 66  ? 139.05483 144.57273 149.48268 1.000 106.29654 ? 66  PHE A CB     1 
ATOM   5676 C CG     . PHE B 2 66  ? 139.16936 144.31573 150.95357 1.000 103.74342 ? 66  PHE A CG     1 
ATOM   5677 C CD1    . PHE B 2 66  ? 138.08842 144.51367 151.78992 1.000 108.01044 ? 66  PHE A CD1    1 
ATOM   5678 C CD2    . PHE B 2 66  ? 140.35927 143.87953 151.50068 1.000 107.91719 ? 66  PHE A CD2    1 
ATOM   5679 C CE1    . PHE B 2 66  ? 138.19276 144.28046 153.14271 1.000 112.99249 ? 66  PHE A CE1    1 
ATOM   5680 C CE2    . PHE B 2 66  ? 140.46801 143.64480 152.85277 1.000 111.81053 ? 66  PHE A CE2    1 
ATOM   5681 C CZ     . PHE B 2 66  ? 139.38386 143.84547 153.67445 1.000 113.72009 ? 66  PHE A CZ     1 
ATOM   5682 H H      . PHE B 2 66  ? 137.89492 146.57661 150.25676 1.000 112.30783 ? 66  PHE A H      1 
ATOM   5683 H HA     . PHE B 2 66  ? 140.31578 146.17434 149.26936 1.000 112.60734 ? 66  PHE A HA     1 
ATOM   5684 H HB2    . PHE B 2 66  ? 138.14436 144.37124 149.21598 1.000 110.85576 ? 66  PHE A HB2    1 
ATOM   5685 H HB3    . PHE B 2 66  ? 139.67054 143.97660 149.02808 1.000 111.57424 ? 66  PHE A HB3    1 
ATOM   5686 H HD1    . PHE B 2 66  ? 137.28063 144.80811 151.43537 1.000 111.88059 ? 66  PHE A HD1    1 
ATOM   5687 H HD2    . PHE B 2 66  ? 141.09587 143.74272 150.94982 1.000 111.20455 ? 66  PHE A HD2    1 
ATOM   5688 H HE1    . PHE B 2 66  ? 137.45804 144.41642 153.69648 1.000 112.29672 ? 66  PHE A HE1    1 
ATOM   5689 H HE2    . PHE B 2 66  ? 141.27459 143.35081 153.20958 1.000 111.57124 ? 66  PHE A HE2    1 
ATOM   5690 H HZ     . PHE B 2 66  ? 139.45585 143.68680 154.58794 1.000 111.88986 ? 66  PHE A HZ     1 
ATOM   5691 N N      . SER B 2 67  ? 140.21298 146.06379 146.81146 1.000 112.94318 ? 67  SER A N      1 
ATOM   5692 C CA     . SER B 2 67  ? 140.09411 146.12791 145.36044 1.000 111.90801 ? 67  SER A CA     1 
ATOM   5693 C C      . SER B 2 67  ? 141.20893 145.31640 144.71974 1.000 115.32836 ? 67  SER A C      1 
ATOM   5694 O O      . SER B 2 67  ? 142.38479 145.52733 145.02394 1.000 117.15597 ? 67  SER A O      1 
ATOM   5695 C CB     . SER B 2 67  ? 140.14701 147.57752 144.87025 1.000 114.89107 ? 67  SER A CB     1 
ATOM   5696 O OG     . SER B 2 67  ? 141.36692 148.19374 145.23926 1.000 115.73936 ? 67  SER A OG     1 
ATOM   5697 H H      . SER B 2 67  ? 141.01396 145.93295 147.09643 1.000 114.90529 ? 67  SER A H      1 
ATOM   5698 H HA     . SER B 2 67  ? 139.24457 145.74541 145.09012 1.000 113.54139 ? 67  SER A HA     1 
ATOM   5699 H HB2    . SER B 2 67  ? 140.06908 147.58636 143.90327 1.000 114.28624 ? 67  SER A HB2    1 
ATOM   5700 H HB3    . SER B 2 67  ? 139.41182 148.07129 145.26614 1.000 114.42696 ? 67  SER A HB3    1 
ATOM   5701 H HG     . SER B 2 67  ? 141.38190 148.98797 144.96550 1.000 113.95763 ? 67  SER A HG     1 
ATOM   5702 N N      . GLY B 2 68  ? 140.83764 144.39090 143.83827 1.000 121.69192 ? 68  GLY A N      1 
ATOM   5703 C CA     . GLY B 2 68  ? 141.81888 143.64096 143.08736 1.000 120.43188 ? 68  GLY A CA     1 
ATOM   5704 C C      . GLY B 2 68  ? 142.25499 144.36318 141.82575 1.000 120.57315 ? 68  GLY A C      1 
ATOM   5705 O O      . GLY B 2 68  ? 141.56713 145.24538 141.31948 1.000 126.20695 ? 68  GLY A O      1 
ATOM   5706 H H      . GLY B 2 68  ? 140.02209 144.18363 143.66251 1.000 121.13687 ? 68  GLY A H      1 
ATOM   5707 H HA2    . GLY B 2 68  ? 142.60120 143.48660 143.63963 1.000 120.88426 ? 68  GLY A HA2    1 
ATOM   5708 H HA3    . GLY B 2 68  ? 141.44554 142.78181 142.83598 1.000 120.85898 ? 68  GLY A HA3    1 
ATOM   5709 N N      . SER B 2 69  ? 143.42205 143.98207 141.31596 1.000 108.97226 ? 69  SER A N      1 
ATOM   5710 C CA     . SER B 2 69  ? 143.94950 144.60087 140.10804 1.000 108.43504 ? 69  SER A CA     1 
ATOM   5711 C C      . SER B 2 69  ? 144.99585 143.67901 139.50140 1.000 109.81600 ? 69  SER A C      1 
ATOM   5712 O O      . SER B 2 69  ? 145.47267 142.74030 140.14128 1.000 111.89517 ? 69  SER A O      1 
ATOM   5713 C CB     . SER B 2 69  ? 144.54476 145.98030 140.40380 1.000 109.47237 ? 69  SER A CB     1 
ATOM   5714 O OG     . SER B 2 69  ? 143.65916 146.76261 141.18457 1.000 109.67221 ? 69  SER A OG     1 
ATOM   5715 H H      . SER B 2 69  ? 143.92526 143.36992 141.65015 1.000 110.11212 ? 69  SER A H      1 
ATOM   5716 H HA     . SER B 2 69  ? 143.23153 144.71111 139.46495 1.000 109.75504 ? 69  SER A HA     1 
ATOM   5717 H HB2    . SER B 2 69  ? 145.37646 145.86669 140.88999 1.000 109.93574 ? 69  SER A HB2    1 
ATOM   5718 H HB3    . SER B 2 69  ? 144.71218 146.43731 139.56484 1.000 109.82210 ? 69  SER A HB3    1 
ATOM   5719 H HG     . SER B 2 69  ? 144.00211 147.51301 141.34282 1.000 110.15246 ? 69  SER A HG     1 
ATOM   5720 N N      . GLY B 2 70  ? 145.35677 143.97125 138.25915 1.000 115.77411 ? 70  GLY A N      1 
ATOM   5721 C CA     . GLY B 2 70  ? 146.36184 143.21286 137.54892 1.000 116.85529 ? 70  GLY A CA     1 
ATOM   5722 C C      . GLY B 2 70  ? 145.75194 142.13425 136.66907 1.000 117.25732 ? 70  GLY A C      1 
ATOM   5723 O O      . GLY B 2 70  ? 144.61706 141.69217 136.86170 1.000 114.96811 ? 70  GLY A O      1 
ATOM   5724 H H      . GLY B 2 70  ? 145.02426 144.61891 137.80124 1.000 114.76446 ? 70  GLY A H      1 
ATOM   5725 H HA2    . GLY B 2 70  ? 146.88108 143.81007 136.98783 1.000 114.69006 ? 70  GLY A HA2    1 
ATOM   5726 H HA3    . GLY B 2 70  ? 146.96029 142.79009 138.18468 1.000 115.40634 ? 70  GLY A HA3    1 
ATOM   5727 N N      . SER B 2 71  ? 146.53129 141.70586 135.67914 1.000 118.36500 ? 71  SER A N      1 
ATOM   5728 C CA     . SER B 2 71  ? 146.08578 140.68277 134.74700 1.000 120.06960 ? 71  SER A CA     1 
ATOM   5729 C C      . SER B 2 71  ? 147.29948 139.96173 134.18318 1.000 117.04807 ? 71  SER A C      1 
ATOM   5730 O O      . SER B 2 71  ? 148.42207 140.47142 134.21707 1.000 113.88859 ? 71  SER A O      1 
ATOM   5731 C CB     . SER B 2 71  ? 145.24546 141.28236 133.61476 1.000 120.85573 ? 71  SER A CB     1 
ATOM   5732 O OG     . SER B 2 71  ? 143.94348 141.60758 134.06760 1.000 120.54832 ? 71  SER A OG     1 
ATOM   5733 H H      . SER B 2 71  ? 147.32673 141.99524 135.52782 1.000 117.91781 ? 71  SER A H      1 
ATOM   5734 H HA     . SER B 2 71  ? 145.54021 140.03488 135.21938 1.000 118.77723 ? 71  SER A HA     1 
ATOM   5735 H HB2    . SER B 2 71  ? 145.67840 142.08886 133.29391 1.000 118.87867 ? 71  SER A HB2    1 
ATOM   5736 H HB3    . SER B 2 71  ? 145.17681 140.63479 132.89603 1.000 118.47444 ? 71  SER A HB3    1 
ATOM   5737 H HG     . SER B 2 71  ? 143.98697 142.17851 134.68214 1.000 118.97333 ? 71  SER A HG     1 
ATOM   5738 N N      . GLY B 2 72  ? 147.05804 138.77125 133.66233 1.000 120.14456 ? 72  GLY A N      1 
ATOM   5739 C CA     . GLY B 2 72  ? 148.12772 137.94066 133.10671 1.000 123.46066 ? 72  GLY A CA     1 
ATOM   5740 C C      . GLY B 2 72  ? 148.71028 136.99594 134.15971 1.000 120.24392 ? 72  GLY A C      1 
ATOM   5741 O O      . GLY B 2 72  ? 148.06326 136.03266 134.54836 1.000 121.40728 ? 72  GLY A O      1 
ATOM   5742 H H      . GLY B 2 72  ? 146.27774 138.41264 133.61568 1.000 120.72865 ? 72  GLY A H      1 
ATOM   5743 H HA2    . GLY B 2 72  ? 147.77981 137.41101 132.37271 1.000 121.55956 ? 72  GLY A HA2    1 
ATOM   5744 H HA3    . GLY B 2 72  ? 148.83985 138.50652 132.76974 1.000 121.58662 ? 72  GLY A HA3    1 
ATOM   5745 N N      . THR B 2 73  ? 149.93181 137.29184 134.60583 1.000 117.78722 ? 73  THR A N      1 
ATOM   5746 C CA     . THR B 2 73  ? 150.58792 136.51123 135.64282 1.000 117.95387 ? 73  THR A CA     1 
ATOM   5747 C C      . THR B 2 73  ? 150.73004 137.25376 136.96030 1.000 123.59185 ? 73  THR A C      1 
ATOM   5748 O O      . THR B 2 73  ? 150.88519 136.60526 137.99870 1.000 131.81606 ? 73  THR A O      1 
ATOM   5749 C CB     . THR B 2 73  ? 151.98663 136.07578 135.18367 1.000 120.23878 ? 73  THR A CB     1 
ATOM   5750 O OG1    . THR B 2 73  ? 152.80809 137.23175 134.98291 1.000 119.79732 ? 73  THR A OG1    1 
ATOM   5751 C CG2    . THR B 2 73  ? 151.90704 135.28238 133.89244 1.000 120.56261 ? 73  THR A CG2    1 
ATOM   5752 H H      . THR B 2 73  ? 150.40383 137.95008 134.31661 1.000 120.90629 ? 73  THR A H      1 
ATOM   5753 H HA     . THR B 2 73  ? 150.06916 135.70918 135.81017 1.000 120.11598 ? 73  THR A HA     1 
ATOM   5754 H HB     . THR B 2 73  ? 152.38677 135.51177 135.86380 1.000 120.92743 ? 73  THR A HB     1 
ATOM   5755 H HG1    . THR B 2 73  ? 153.57473 136.99883 134.73022 1.000 120.56057 ? 73  THR A HG1    1 
ATOM   5756 H HG21   . THR B 2 73  ? 152.80062 135.06790 133.58169 1.000 120.66449 ? 73  THR A HG21   1 
ATOM   5757 H HG22   . THR B 2 73  ? 151.42128 134.45701 134.04248 1.000 120.29679 ? 73  THR A HG22   1 
ATOM   5758 H HG23   . THR B 2 73  ? 151.45238 135.79826 133.20854 1.000 121.00486 ? 73  THR A HG23   1 
ATOM   5759 N N      . ASP B 2 74  ? 150.67761 138.58138 136.94610 1.000 117.72382 ? 74  ASP A N      1 
ATOM   5760 C CA     . ASP B 2 74  ? 150.86892 139.39950 138.13452 1.000 116.17823 ? 74  ASP A CA     1 
ATOM   5761 C C      . ASP B 2 74  ? 149.53412 139.98496 138.56843 1.000 113.40292 ? 74  ASP A C      1 
ATOM   5762 O O      . ASP B 2 74  ? 148.80460 140.54770 137.74643 1.000 116.33471 ? 74  ASP A O      1 
ATOM   5763 C CB     . ASP B 2 74  ? 151.87143 140.52070 137.86151 1.000 116.31054 ? 74  ASP A CB     1 
ATOM   5764 C CG     . ASP B 2 74  ? 152.49793 141.05921 139.12610 1.000 123.61061 ? 74  ASP A CG     1 
ATOM   5765 O OD1    . ASP B 2 74  ? 151.74712 141.52943 140.00557 1.000 129.04081 ? 74  ASP A OD1    1 
ATOM   5766 O OD2    . ASP B 2 74  ? 153.74021 141.01414 139.24146 1.000 123.81612 ? 74  ASP A OD2    1 
ATOM   5767 H H      . ASP B 2 74  ? 150.52761 139.04393 136.23688 1.000 118.71178 ? 74  ASP A H      1 
ATOM   5768 H HA     . ASP B 2 74  ? 151.21264 138.85049 138.85644 1.000 118.95714 ? 74  ASP A HA     1 
ATOM   5769 H HB2    . ASP B 2 74  ? 152.58175 140.17951 137.29607 1.000 117.96643 ? 74  ASP A HB2    1 
ATOM   5770 H HB3    . ASP B 2 74  ? 151.41510 141.25230 137.41713 1.000 118.64776 ? 74  ASP A HB3    1 
ATOM   5771 N N      . PHE B 2 75  ? 149.21989 139.85639 139.85528 1.000 106.22970 ? 75  PHE A N      1 
ATOM   5772 C CA     . PHE B 2 75  ? 147.99339 140.39149 140.42024 1.000 104.32691 ? 75  PHE A CA     1 
ATOM   5773 C C      . PHE B 2 75  ? 148.31743 141.09822 141.72577 1.000 108.28865 ? 75  PHE A C      1 
ATOM   5774 O O      . PHE B 2 75  ? 149.35390 140.85334 142.34672 1.000 112.29549 ? 75  PHE A O      1 
ATOM   5775 C CB     . PHE B 2 75  ? 146.95867 139.29062 140.66764 1.000 104.02195 ? 75  PHE A CB     1 
ATOM   5776 C CG     . PHE B 2 75  ? 146.44438 138.65519 139.41505 1.000 107.71599 ? 75  PHE A CG     1 
ATOM   5777 C CD1    . PHE B 2 75  ? 147.17176 137.67039 138.77554 1.000 108.13206 ? 75  PHE A CD1    1 
ATOM   5778 C CD2    . PHE B 2 75  ? 145.23276 139.04343 138.87512 1.000 111.60256 ? 75  PHE A CD2    1 
ATOM   5779 C CE1    . PHE B 2 75  ? 146.70036 137.08437 137.62169 1.000 110.69091 ? 75  PHE A CE1    1 
ATOM   5780 C CE2    . PHE B 2 75  ? 144.75659 138.46094 137.72145 1.000 112.32732 ? 75  PHE A CE2    1 
ATOM   5781 C CZ     . PHE B 2 75  ? 145.49059 137.47972 137.09381 1.000 113.06685 ? 75  PHE A CZ     1 
ATOM   5782 H H      . PHE B 2 75  ? 149.71586 139.45374 140.43109 1.000 110.93770 ? 75  PHE A H      1 
ATOM   5783 H HA     . PHE B 2 75  ? 147.61033 141.03987 139.80926 1.000 109.88021 ? 75  PHE A HA     1 
ATOM   5784 H HB2    . PHE B 2 75  ? 147.36656 138.59624 141.20781 1.000 109.45455 ? 75  PHE A HB2    1 
ATOM   5785 H HB3    . PHE B 2 75  ? 146.20199 139.67272 141.13943 1.000 109.50692 ? 75  PHE A HB3    1 
ATOM   5786 H HD1    . PHE B 2 75  ? 147.98870 137.39997 139.12810 1.000 110.16193 ? 75  PHE A HD1    1 
ATOM   5787 H HD2    . PHE B 2 75  ? 144.73336 139.70559 139.29570 1.000 110.41674 ? 75  PHE A HD2    1 
ATOM   5788 H HE1    . PHE B 2 75  ? 147.19807 136.42202 137.19930 1.000 110.36796 ? 75  PHE A HE1    1 
ATOM   5789 H HE2    . PHE B 2 75  ? 143.93959 138.72971 137.36726 1.000 110.48996 ? 75  PHE A HE2    1 
ATOM   5790 H HZ     . PHE B 2 75  ? 145.17107 137.08511 136.31477 1.000 110.71956 ? 75  PHE A HZ     1 
ATOM   5791 N N      . SER B 2 76  ? 147.41693 141.98425 142.13983 1.000 104.19893 ? 76  SER A N      1 
ATOM   5792 C CA     . SER B 2 76  ? 147.61615 142.73165 143.36866 1.000 104.26770 ? 76  SER A CA     1 
ATOM   5793 C C      . SER B 2 76  ? 146.27430 142.98018 144.03710 1.000 105.35744 ? 76  SER A C      1 
ATOM   5794 O O      . SER B 2 76  ? 145.23148 143.03242 143.38032 1.000 109.70715 ? 76  SER A O      1 
ATOM   5795 C CB     . SER B 2 76  ? 148.32969 144.06091 143.10664 1.000 101.47357 ? 76  SER A CB     1 
ATOM   5796 O OG     . SER B 2 76  ? 147.64500 144.81882 142.12714 1.000 112.96990 ? 76  SER A OG     1 
ATOM   5797 H H      . SER B 2 76  ? 146.68557 142.16851 141.72651 1.000 106.78114 ? 76  SER A H      1 
ATOM   5798 H HA     . SER B 2 76  ? 148.16294 142.20608 143.96998 1.000 106.95448 ? 76  SER A HA     1 
ATOM   5799 H HB2    . SER B 2 76  ? 148.36308 144.56896 143.93218 1.000 105.38454 ? 76  SER A HB2    1 
ATOM   5800 H HB3    . SER B 2 76  ? 149.22948 143.87952 142.79281 1.000 105.85690 ? 76  SER A HB3    1 
ATOM   5801 H HG     . SER B 2 76  ? 148.04810 145.54305 141.99056 1.000 107.51978 ? 76  SER A HG     1 
ATOM   5802 N N      . LEU B 2 77  ? 146.32148 143.12314 145.35683 1.000 101.57001 ? 77  LEU A N      1 
ATOM   5803 C CA     . LEU B 2 77  ? 145.16327 143.44946 146.17651 1.000 100.63473 ? 77  LEU A CA     1 
ATOM   5804 C C      . LEU B 2 77  ? 145.47378 144.71966 146.95078 1.000 106.89825 ? 77  LEU A C      1 
ATOM   5805 O O      . LEU B 2 77  ? 146.51039 144.80149 147.61591 1.000 114.61671 ? 77  LEU A O      1 
ATOM   5806 C CB     . LEU B 2 77  ? 144.83070 142.30401 147.13527 1.000 96.48436  ? 77  LEU A CB     1 
ATOM   5807 C CG     . LEU B 2 77  ? 143.77104 142.57224 148.20306 1.000 95.04279  ? 77  LEU A CG     1 
ATOM   5808 C CD1    . LEU B 2 77  ? 142.40120 142.65696 147.56964 1.000 105.20595 ? 77  LEU A CD1    1 
ATOM   5809 C CD2    . LEU B 2 77  ? 143.80151 141.48833 149.26030 1.000 98.58864  ? 77  LEU A CD2    1 
ATOM   5810 H H      . LEU B 2 77  ? 147.04295 143.03178 145.81605 1.000 103.79004 ? 77  LEU A H      1 
ATOM   5811 H HA     . LEU B 2 77  ? 144.39406 143.61226 145.60867 1.000 103.81838 ? 77  LEU A HA     1 
ATOM   5812 H HB2    . LEU B 2 77  ? 144.52041 141.55100 146.60819 1.000 102.53593 ? 77  LEU A HB2    1 
ATOM   5813 H HB3    . LEU B 2 77  ? 145.64532 142.05391 147.59883 1.000 102.74450 ? 77  LEU A HB3    1 
ATOM   5814 H HG     . LEU B 2 77  ? 143.95407 143.41778 148.64013 1.000 102.14812 ? 77  LEU A HG     1 
ATOM   5815 H HD11   . LEU B 2 77  ? 142.38188 143.41119 146.95978 1.000 104.95677 ? 77  LEU A HD11   1 
ATOM   5816 H HD12   . LEU B 2 77  ? 142.22757 141.83481 147.08506 1.000 103.38100 ? 77  LEU A HD12   1 
ATOM   5817 H HD13   . LEU B 2 77  ? 141.73779 142.77750 148.26696 1.000 104.62039 ? 77  LEU A HD13   1 
ATOM   5818 H HD21   . LEU B 2 77  ? 143.11711 141.67429 149.92202 1.000 102.89125 ? 77  LEU A HD21   1 
ATOM   5819 H HD22   . LEU B 2 77  ? 143.63066 140.63166 148.83843 1.000 102.69121 ? 77  LEU A HD22   1 
ATOM   5820 H HD23   . LEU B 2 77  ? 144.67566 141.48221 149.68058 1.000 103.14938 ? 77  LEU A HD23   1 
ATOM   5821 N N      . ASN B 2 78  ? 144.58182 145.70287 146.87013 1.000 115.91799 ? 78  ASN A N      1 
ATOM   5822 C CA     . ASN B 2 78  ? 144.80108 147.01330 147.46179 1.000 113.41177 ? 78  ASN A CA     1 
ATOM   5823 C C      . ASN B 2 78  ? 143.73759 147.28815 148.51207 1.000 112.68352 ? 78  ASN A C      1 
ATOM   5824 O O      . ASN B 2 78  ? 142.53849 147.14548 148.24396 1.000 115.43748 ? 78  ASN A O      1 
ATOM   5825 C CB     . ASN B 2 78  ? 144.77334 148.10842 146.39392 1.000 113.06677 ? 78  ASN A CB     1 
ATOM   5826 C CG     . ASN B 2 78  ? 145.87882 147.95328 145.37242 1.000 118.36648 ? 78  ASN A CG     1 
ATOM   5827 O OD1    . ASN B 2 78  ? 147.05484 148.13740 145.68212 1.000 119.68114 ? 78  ASN A OD1    1 
ATOM   5828 N ND2    . ASN B 2 78  ? 145.50674 147.61319 144.14439 1.000 117.92986 ? 78  ASN A ND2    1 
ATOM   5829 H H      . ASN B 2 78  ? 143.82544 145.63090 146.46739 1.000 114.45049 ? 78  ASN A H      1 
ATOM   5830 H HA     . ASN B 2 78  ? 145.66879 147.03243 147.89367 1.000 113.99782 ? 78  ASN A HA     1 
ATOM   5831 H HB2    . ASN B 2 78  ? 143.92437 148.07268 145.92623 1.000 114.59382 ? 78  ASN A HB2    1 
ATOM   5832 H HB3    . ASN B 2 78  ? 144.88000 148.97169 146.82341 1.000 113.75134 ? 78  ASN A HB3    1 
ATOM   5833 H HD21   . ASN B 2 78  ? 144.67428 147.49294 143.96505 1.000 114.78740 ? 78  ASN A HD21   1 
ATOM   5834 H HD22   . ASN B 2 78  ? 146.09808 147.51293 143.52822 1.000 114.20976 ? 78  ASN A HD22   1 
ATOM   5835 N N      . ILE B 2 79  ? 144.18564 147.67460 149.70232 1.000 112.41872 ? 79  ILE A N      1 
ATOM   5836 C CA     . ILE B 2 79  ? 143.32304 148.17592 150.76438 1.000 111.54319 ? 79  ILE A CA     1 
ATOM   5837 C C      . ILE B 2 79  ? 143.76090 149.60733 151.02403 1.000 115.45286 ? 79  ILE A C      1 
ATOM   5838 O O      . ILE B 2 79  ? 144.82253 149.83531 151.61720 1.000 124.18375 ? 79  ILE A O      1 
ATOM   5839 C CB     . ILE B 2 79  ? 143.42261 147.33293 152.04130 1.000 114.47549 ? 79  ILE A CB     1 
ATOM   5840 C CG1    . ILE B 2 79  ? 143.09635 145.87081 151.74636 1.000 110.95788 ? 79  ILE A CG1    1 
ATOM   5841 C CG2    . ILE B 2 79  ? 142.49306 147.88011 153.11098 1.000 116.94943 ? 79  ILE A CG2    1 
ATOM   5842 C CD1    . ILE B 2 79  ? 144.25884 144.94013 151.96954 1.000 108.78806 ? 79  ILE A CD1    1 
ATOM   5843 H H      . ILE B 2 79  ? 145.01618 147.65426 149.92453 1.000 114.60550 ? 79  ILE A H      1 
ATOM   5844 H HA     . ILE B 2 79  ? 142.40037 148.18140 150.46529 1.000 114.08045 ? 79  ILE A HA     1 
ATOM   5845 H HB     . ILE B 2 79  ? 144.33268 147.38339 152.37182 1.000 114.52512 ? 79  ILE A HB     1 
ATOM   5846 H HG12   . ILE B 2 79  ? 142.37688 145.58987 152.33164 1.000 114.28143 ? 79  ILE A HG12   1 
ATOM   5847 H HG13   . ILE B 2 79  ? 142.81975 145.78776 150.82058 1.000 114.49974 ? 79  ILE A HG13   1 
ATOM   5848 H HG21   . ILE B 2 79  ? 142.48871 147.27098 153.86578 1.000 115.51635 ? 79  ILE A HG21   1 
ATOM   5849 H HG22   . ILE B 2 79  ? 142.81086 148.75176 153.39418 1.000 113.72436 ? 79  ILE A HG22   1 
ATOM   5850 H HG23   . ILE B 2 79  ? 141.59902 147.95613 152.74283 1.000 115.55000 ? 79  ILE A HG23   1 
ATOM   5851 H HD11   . ILE B 2 79  ? 143.97782 144.03190 151.77611 1.000 113.60573 ? 79  ILE A HD11   1 
ATOM   5852 H HD12   . ILE B 2 79  ? 144.98484 145.19484 151.37880 1.000 114.71094 ? 79  ILE A HD12   1 
ATOM   5853 H HD13   . ILE B 2 79  ? 144.54459 145.00843 152.89391 1.000 113.86581 ? 79  ILE A HD13   1 
ATOM   5854 N N      . HIS B 2 80  ? 142.97305 150.57210 150.55929 1.000 127.12395 ? 80  HIS A N      1 
ATOM   5855 C CA     . HIS B 2 80  ? 143.39180 151.96158 150.68421 1.000 132.72325 ? 80  HIS A CA     1 
ATOM   5856 C C      . HIS B 2 80  ? 143.17898 152.46172 152.11094 1.000 134.67628 ? 80  HIS A C      1 
ATOM   5857 O O      . HIS B 2 80  ? 144.14011 152.91121 152.74701 1.000 138.23150 ? 80  HIS A O      1 
ATOM   5858 C CB     . HIS B 2 80  ? 142.66224 152.84130 149.66699 1.000 125.32792 ? 80  HIS A CB     1 
ATOM   5859 C CG     . HIS B 2 80  ? 142.62137 154.28854 150.04294 1.000 127.51042 ? 80  HIS A CG     1 
ATOM   5860 N ND1    . HIS B 2 80  ? 143.72042 154.96021 150.53300 1.000 127.08939 ? 80  HIS A ND1    1 
ATOM   5861 C CD2    . HIS B 2 80  ? 141.61702 155.19466 149.99600 1.000 132.14740 ? 80  HIS A CD2    1 
ATOM   5862 C CE1    . HIS B 2 80  ? 143.39411 156.21686 150.77531 1.000 131.11336 ? 80  HIS A CE1    1 
ATOM   5863 N NE2    . HIS B 2 80  ? 142.12338 156.38539 150.45754 1.000 137.86204 ? 80  HIS A NE2    1 
ATOM   5864 H H      . HIS B 2 80  ? 142.21171 150.45311 150.17739 1.000 128.45322 ? 80  HIS A H      1 
ATOM   5865 H HA     . HIS B 2 80  ? 144.34068 152.01686 150.49180 1.000 130.20903 ? 80  HIS A HA     1 
ATOM   5866 H HB2    . HIS B 2 80  ? 143.13883 152.78140 148.82427 1.000 129.08335 ? 80  HIS A HB2    1 
ATOM   5867 H HB3    . HIS B 2 80  ? 141.75769 152.52215 149.54006 1.000 128.59431 ? 80  HIS A HB3    1 
ATOM   5868 H HD2    . HIS B 2 80  ? 140.74671 155.03962 149.70696 1.000 129.88620 ? 80  HIS A HD2    1 
ATOM   5869 H HE1    . HIS B 2 80  ? 143.96263 156.87182 151.11128 1.000 129.68257 ? 80  HIS A HE1    1 
ATOM   5870 H HE2    . HIS B 2 80  ? 141.68399 157.12131 150.52815 1.000 130.93066 ? 80  HIS A HE2    1 
ATOM   5871 N N      . PRO B 2 81  ? 141.95391 152.42028 152.65464 1.000 129.72339 ? 81  PRO A N      1 
ATOM   5872 C CA     . PRO B 2 81  ? 141.77445 152.81099 154.07019 1.000 128.06340 ? 81  PRO A CA     1 
ATOM   5873 C C      . PRO B 2 81  ? 141.89075 151.62866 155.02877 1.000 128.52471 ? 81  PRO A C      1 
ATOM   5874 O O      . PRO B 2 81  ? 140.90673 151.13362 155.58940 1.000 133.01794 ? 81  PRO A O      1 
ATOM   5875 C CB     . PRO B 2 81  ? 140.37347 153.42318 154.05996 1.000 127.63972 ? 81  PRO A CB     1 
ATOM   5876 C CG     . PRO B 2 81  ? 139.64266 152.66129 152.99856 1.000 131.51794 ? 81  PRO A CG     1 
ATOM   5877 C CD     . PRO B 2 81  ? 140.65997 152.11441 152.02041 1.000 127.35486 ? 81  PRO A CD     1 
ATOM   5878 H HA     . PRO B 2 81  ? 142.41829 153.49219 154.31984 1.000 128.16420 ? 81  PRO A HA     1 
ATOM   5879 H HB2    . PRO B 2 81  ? 139.95272 153.30107 154.92524 1.000 128.31941 ? 81  PRO A HB2    1 
ATOM   5880 H HB3    . PRO B 2 81  ? 140.42839 154.36453 153.83236 1.000 128.00442 ? 81  PRO A HB3    1 
ATOM   5881 H HG2    . PRO B 2 81  ? 139.15066 151.93465 153.41051 1.000 129.31063 ? 81  PRO A HG2    1 
ATOM   5882 H HG3    . PRO B 2 81  ? 139.03164 153.26108 152.54230 1.000 128.33629 ? 81  PRO A HG3    1 
ATOM   5883 H HD2    . PRO B 2 81  ? 140.55102 151.15723 151.91210 1.000 127.93905 ? 81  PRO A HD2    1 
ATOM   5884 H HD3    . PRO B 2 81  ? 140.56135 152.58240 151.18183 1.000 127.46677 ? 81  PRO A HD3    1 
ATOM   5885 N N      . VAL B 2 82  ? 143.12165 151.15606 155.23474 1.000 120.44343 ? 82  VAL A N      1 
ATOM   5886 C CA     . VAL B 2 82  ? 143.33872 150.02251 156.12449 1.000 119.17480 ? 82  VAL A CA     1 
ATOM   5887 C C      . VAL B 2 82  ? 142.83298 150.35626 157.51994 1.000 125.07816 ? 82  VAL A C      1 
ATOM   5888 O O      . VAL B 2 82  ? 142.98053 151.48536 158.00463 1.000 127.47368 ? 82  VAL A O      1 
ATOM   5889 C CB     . VAL B 2 82  ? 144.82733 149.64323 156.15484 1.000 119.20428 ? 82  VAL A CB     1 
ATOM   5890 C CG1    . VAL B 2 82  ? 145.61649 150.66933 156.94920 1.000 120.89346 ? 82  VAL A CG1    1 
ATOM   5891 C CG2    . VAL B 2 82  ? 145.00579 148.25546 156.74133 1.000 117.66349 ? 82  VAL A CG2    1 
ATOM   5892 H H      . VAL B 2 82  ? 143.83643 151.47103 154.87546 1.000 122.03672 ? 82  VAL A H      1 
ATOM   5893 H HA     . VAL B 2 82  ? 142.83853 149.25910 155.79625 1.000 121.09708 ? 82  VAL A HA     1 
ATOM   5894 H HB     . VAL B 2 82  ? 145.17104 149.63419 155.24792 1.000 121.74921 ? 82  VAL A HB     1 
ATOM   5895 H HG11   . VAL B 2 82  ? 146.55674 150.58318 156.72727 1.000 122.73734 ? 82  VAL A HG11   1 
ATOM   5896 H HG12   . VAL B 2 82  ? 145.30254 151.55689 156.71559 1.000 121.58659 ? 82  VAL A HG12   1 
ATOM   5897 H HG13   . VAL B 2 82  ? 145.48437 150.50998 157.89690 1.000 121.04755 ? 82  VAL A HG13   1 
ATOM   5898 H HG21   . VAL B 2 82  ? 145.94918 148.02998 156.73506 1.000 121.19882 ? 82  VAL A HG21   1 
ATOM   5899 H HG22   . VAL B 2 82  ? 144.67048 148.25079 157.65139 1.000 121.25040 ? 82  VAL A HG22   1 
ATOM   5900 H HG23   . VAL B 2 82  ? 144.51032 147.61934 156.20218 1.000 121.20657 ? 82  VAL A HG23   1 
ATOM   5901 N N      . GLU B 2 83  ? 142.23419 149.36388 158.17773 1.000 130.54279 ? 83  GLU A N      1 
ATOM   5902 C CA     . GLU B 2 83  ? 141.64886 149.53750 159.49936 1.000 126.00604 ? 83  GLU A CA     1 
ATOM   5903 C C      . GLU B 2 83  ? 142.03342 148.34755 160.36961 1.000 125.31654 ? 83  GLU A C      1 
ATOM   5904 O O      . GLU B 2 83  ? 142.69020 147.40580 159.91718 1.000 134.93288 ? 83  GLU A O      1 
ATOM   5905 C CB     . GLU B 2 83  ? 140.12718 149.69222 159.40589 1.000 123.73512 ? 83  GLU A CB     1 
ATOM   5906 C CG     . GLU B 2 83  ? 139.68384 151.07655 158.95416 1.000 127.62868 ? 83  GLU A CG     1 
ATOM   5907 C CD     . GLU B 2 83  ? 138.39707 151.05867 158.14957 1.000 129.98263 ? 83  GLU A CD     1 
ATOM   5908 O OE1    . GLU B 2 83  ? 138.00020 149.97602 157.67063 1.000 132.35513 ? 83  GLU A OE1    1 
ATOM   5909 O OE2    . GLU B 2 83  ? 137.78375 152.13468 157.99107 1.000 124.47689 ? 83  GLU A OE2    1 
ATOM   5910 H H      . GLU B 2 83  ? 142.15478 148.56491 157.86998 1.000 127.81618 ? 83  GLU A H      1 
ATOM   5911 H HA     . GLU B 2 83  ? 142.00941 150.33928 159.90819 1.000 127.26218 ? 83  GLU A HA     1 
ATOM   5912 H HB2    . GLU B 2 83  ? 139.79203 149.04087 158.77117 1.000 126.75099 ? 83  GLU A HB2    1 
ATOM   5913 H HB3    . GLU B 2 83  ? 139.73942 149.52939 160.27966 1.000 126.80968 ? 83  GLU A HB3    1 
ATOM   5914 H HG2    . GLU B 2 83  ? 139.53849 151.63129 159.73618 1.000 126.95983 ? 83  GLU A HG2    1 
ATOM   5915 H HG3    . GLU B 2 83  ? 140.37827 151.46386 158.39875 1.000 127.93502 ? 83  GLU A HG3    1 
ATOM   5916 N N      . GLU B 2 84  ? 141.61125 148.39206 161.63509 1.000 124.60902 ? 84  GLU A N      1 
ATOM   5917 C CA     . GLU B 2 84  ? 141.97160 147.33401 162.57391 1.000 128.24225 ? 84  GLU A CA     1 
ATOM   5918 C C      . GLU B 2 84  ? 141.50448 145.97163 162.08202 1.000 128.19596 ? 84  GLU A C      1 
ATOM   5919 O O      . GLU B 2 84  ? 142.20421 144.96722 162.25382 1.000 130.43047 ? 84  GLU A O      1 
ATOM   5920 C CB     . GLU B 2 84  ? 141.37293 147.62706 163.94969 1.000 131.75984 ? 84  GLU A CB     1 
ATOM   5921 C CG     . GLU B 2 84  ? 142.32722 147.39876 165.10911 1.000 132.54651 ? 84  GLU A CG     1 
ATOM   5922 C CD     . GLU B 2 84  ? 143.49334 148.36337 165.10450 1.000 137.69424 ? 84  GLU A CD     1 
ATOM   5923 O OE1    . GLU B 2 84  ? 143.57944 149.18851 164.17258 1.000 137.10002 ? 84  GLU A OE1    1 
ATOM   5924 O OE2    . GLU B 2 84  ? 144.32533 148.29605 166.03268 1.000 137.61277 ? 84  GLU A OE2    1 
ATOM   5925 H H      . GLU B 2 84  ? 141.12242 149.01625 161.96767 1.000 129.80720 ? 84  GLU A H      1 
ATOM   5926 H HA     . GLU B 2 84  ? 142.93687 147.30528 162.66198 1.000 130.34060 ? 84  GLU A HA     1 
ATOM   5927 H HB2    . GLU B 2 84  ? 141.09421 148.55553 163.97917 1.000 130.86042 ? 84  GLU A HB2    1 
ATOM   5928 H HB3    . GLU B 2 84  ? 140.60385 147.05120 164.08313 1.000 130.60484 ? 84  GLU A HB3    1 
ATOM   5929 H HG2    . GLU B 2 84  ? 141.84503 147.51532 165.94233 1.000 130.30953 ? 84  GLU A HG2    1 
ATOM   5930 H HG3    . GLU B 2 84  ? 142.68257 146.49781 165.05416 1.000 130.60443 ? 84  GLU A HG3    1 
ATOM   5931 N N      . ASP B 2 85  ? 140.32253 145.91546 161.46971 1.000 127.23014 ? 85  ASP A N      1 
ATOM   5932 C CA     . ASP B 2 85  ? 139.75865 144.62965 161.07612 1.000 129.51801 ? 85  ASP A CA     1 
ATOM   5933 C C      . ASP B 2 85  ? 140.63370 143.93264 160.04257 1.000 128.08778 ? 85  ASP A C      1 
ATOM   5934 O O      . ASP B 2 85  ? 140.76879 142.70414 160.06037 1.000 132.51475 ? 85  ASP A O      1 
ATOM   5935 C CB     . ASP B 2 85  ? 138.34425 144.82845 160.53398 1.000 131.12519 ? 85  ASP A CB     1 
ATOM   5936 C CG     . ASP B 2 85  ? 137.57793 143.52710 160.41094 1.000 134.44269 ? 85  ASP A CG     1 
ATOM   5937 O OD1    . ASP B 2 85  ? 138.21523 142.45364 160.41095 1.000 137.57935 ? 85  ASP A OD1    1 
ATOM   5938 O OD2    . ASP B 2 85  ? 136.33398 143.57792 160.31537 1.000 132.43557 ? 85  ASP A OD2    1 
ATOM   5939 H H      . ASP B 2 85  ? 139.83585 146.59664 161.27396 1.000 129.73928 ? 85  ASP A H      1 
ATOM   5940 H HA     . ASP B 2 85  ? 139.70323 144.05664 161.85687 1.000 130.11310 ? 85  ASP A HA     1 
ATOM   5941 H HB2    . ASP B 2 85  ? 137.85393 145.40966 161.13639 1.000 129.76009 ? 85  ASP A HB2    1 
ATOM   5942 H HB3    . ASP B 2 85  ? 138.39660 145.23045 159.65277 1.000 130.23584 ? 85  ASP A HB3    1 
ATOM   5943 N N      . ASP B 2 86  ? 141.23919 144.69823 159.13552 1.000 120.09129 ? 86  ASP A N      1 
ATOM   5944 C CA     . ASP B 2 86  ? 141.95247 144.11135 158.00852 1.000 119.19506 ? 86  ASP A CA     1 
ATOM   5945 C C      . ASP B 2 86  ? 143.25369 143.42526 158.40467 1.000 124.37017 ? 86  ASP A C      1 
ATOM   5946 O O      . ASP B 2 86  ? 143.83767 142.72904 157.56827 1.000 129.02845 ? 86  ASP A O      1 
ATOM   5947 C CB     . ASP B 2 86  ? 142.23796 145.18951 156.96572 1.000 123.90696 ? 86  ASP A CB     1 
ATOM   5948 C CG     . ASP B 2 86  ? 141.01007 146.00718 156.62853 1.000 131.68763 ? 86  ASP A CG     1 
ATOM   5949 O OD1    . ASP B 2 86  ? 140.47854 146.68130 157.53520 1.000 132.91025 ? 86  ASP A OD1    1 
ATOM   5950 O OD2    . ASP B 2 86  ? 140.57236 145.97386 155.45982 1.000 134.46511 ? 86  ASP A OD2    1 
ATOM   5951 H H      . ASP B 2 86  ? 141.25165 145.55784 159.15341 1.000 125.82018 ? 86  ASP A H      1 
ATOM   5952 H HA     . ASP B 2 86  ? 141.38272 143.44423 157.59449 1.000 124.63567 ? 86  ASP A HA     1 
ATOM   5953 H HB2    . ASP B 2 86  ? 142.91557 145.79227 157.31005 1.000 125.92178 ? 86  ASP A HB2    1 
ATOM   5954 H HB3    . ASP B 2 86  ? 142.55149 144.76726 156.15059 1.000 125.43017 ? 86  ASP A HB3    1 
ATOM   5955 N N      . ILE B 2 87  ? 143.72155 143.59222 159.63908 1.000 114.56488 ? 87  ILE A N      1 
ATOM   5956 C CA     . ILE B 2 87  ? 144.96957 142.96279 160.06267 1.000 112.80903 ? 87  ILE A CA     1 
ATOM   5957 C C      . ILE B 2 87  ? 144.74795 141.45378 160.10051 1.000 112.65168 ? 87  ILE A C      1 
ATOM   5958 O O      . ILE B 2 87  ? 144.02840 140.94557 160.96395 1.000 114.10943 ? 87  ILE A O      1 
ATOM   5959 C CB     . ILE B 2 87  ? 145.43173 143.48905 161.42458 1.000 111.73856 ? 87  ILE A CB     1 
ATOM   5960 C CG1    . ILE B 2 87  ? 145.53767 145.01549 161.40599 1.000 115.80183 ? 87  ILE A CG1    1 
ATOM   5961 C CG2    . ILE B 2 87  ? 146.76468 142.86997 161.80456 1.000 112.94878 ? 87  ILE A CG2    1 
ATOM   5962 C CD1    . ILE B 2 87  ? 146.39732 145.56873 160.29172 1.000 112.05978 ? 87  ILE A CD1    1 
ATOM   5963 H H      . ILE B 2 87  ? 143.33715 144.06177 160.24839 1.000 115.70402 ? 87  ILE A H      1 
ATOM   5964 H HA     . ILE B 2 87  ? 145.66161 143.14797 159.40926 1.000 115.02138 ? 87  ILE A HA     1 
ATOM   5965 H HB     . ILE B 2 87  ? 144.77443 143.23489 162.09109 1.000 114.86259 ? 87  ILE A HB     1 
ATOM   5966 H HG12   . ILE B 2 87  ? 144.64831 145.38972 161.30674 1.000 116.28463 ? 87  ILE A HG12   1 
ATOM   5967 H HG13   . ILE B 2 87  ? 145.92254 145.30716 162.24699 1.000 115.09438 ? 87  ILE A HG13   1 
ATOM   5968 H HG21   . ILE B 2 87  ? 147.12082 143.33761 162.57623 1.000 114.51211 ? 87  ILE A HG21   1 
ATOM   5969 H HG22   . ILE B 2 87  ? 146.63081 141.93329 162.01881 1.000 114.62423 ? 87  ILE A HG22   1 
ATOM   5970 H HG23   . ILE B 2 87  ? 147.37620 142.95505 161.05650 1.000 115.02221 ? 87  ILE A HG23   1 
ATOM   5971 H HD11   . ILE B 2 87  ? 146.52939 146.51817 160.43947 1.000 114.12176 ? 87  ILE A HD11   1 
ATOM   5972 H HD12   . ILE B 2 87  ? 147.25319 145.11282 160.29442 1.000 114.37431 ? 87  ILE A HD12   1 
ATOM   5973 H HD13   . ILE B 2 87  ? 145.94900 145.42628 159.44360 1.000 114.62829 ? 87  ILE A HD13   1 
ATOM   5974 N N      . ALA B 2 88  ? 145.36618 140.73596 159.17358 1.000 103.05287 ? 88  ALA A N      1 
ATOM   5975 C CA     . ALA B 2 88  ? 145.15858 139.29810 159.02788 1.000 100.23514 ? 88  ALA A CA     1 
ATOM   5976 C C      . ALA B 2 88  ? 146.18926 138.77292 158.03347 1.000 101.97070 ? 88  ALA A C      1 
ATOM   5977 O O      . ALA B 2 88  ? 147.11875 139.48992 157.64106 1.000 112.74282 ? 88  ALA A O      1 
ATOM   5978 C CB     . ALA B 2 88  ? 143.72678 138.99981 158.58359 1.000 104.89996 ? 88  ALA A CB     1 
ATOM   5979 H H      . ALA B 2 88  ? 145.92345 141.06288 158.60608 1.000 106.63308 ? 88  ALA A H      1 
ATOM   5980 H HA     . ALA B 2 88  ? 145.30928 138.86343 159.88195 1.000 105.45914 ? 88  ALA A HA     1 
ATOM   5981 H HB1    . ALA B 2 88  ? 143.61361 138.04316 158.49152 1.000 105.93465 ? 88  ALA A HB1    1 
ATOM   5982 H HB2    . ALA B 2 88  ? 143.11204 139.34270 159.25049 1.000 106.51733 ? 88  ALA A HB2    1 
ATOM   5983 H HB3    . ALA B 2 88  ? 143.56511 139.43485 157.73177 1.000 105.38024 ? 88  ALA A HB3    1 
ATOM   5984 N N      . MET B 2 89  ? 146.03818 137.51179 157.63779 1.000 98.27731  ? 89  MET A N      1 
ATOM   5985 C CA     . MET B 2 89  ? 146.80015 136.93782 156.54197 1.000 100.36351 ? 89  MET A CA     1 
ATOM   5986 C C      . MET B 2 89  ? 145.94541 136.94924 155.28370 1.000 102.80722 ? 89  MET A C      1 
ATOM   5987 O O      . MET B 2 89  ? 144.72345 136.82175 155.34586 1.000 112.33457 ? 89  MET A O      1 
ATOM   5988 C CB     . MET B 2 89  ? 147.23267 135.50730 156.86188 1.000 106.21955 ? 89  MET A CB     1 
ATOM   5989 C CG     . MET B 2 89  ? 148.49902 135.41545 157.68594 1.000 107.24951 ? 89  MET A CG     1 
ATOM   5990 S SD     . MET B 2 89  ? 149.22472 133.76772 157.66473 1.000 116.84632 ? 89  MET A SD     1 
ATOM   5991 C CE     . MET B 2 89  ? 149.92961 133.73584 156.02123 1.000 106.74668 ? 89  MET A CE     1 
ATOM   5992 H H      . MET B 2 89  ? 145.48683 136.95947 157.99911 1.000 104.79461 ? 89  MET A H      1 
ATOM   5993 H HA     . MET B 2 89  ? 147.59728 137.46895 156.39207 1.000 105.05827 ? 89  MET A HA     1 
ATOM   5994 H HB2    . MET B 2 89  ? 146.52363 135.07150 157.36021 1.000 105.87344 ? 89  MET A HB2    1 
ATOM   5995 H HB3    . MET B 2 89  ? 147.38583 135.03480 156.02894 1.000 105.57369 ? 89  MET A HB3    1 
ATOM   5996 H HG2    . MET B 2 89  ? 149.15190 136.03463 157.32579 1.000 105.34418 ? 89  MET A HG2    1 
ATOM   5997 H HG3    . MET B 2 89  ? 148.29585 135.64342 158.60661 1.000 105.74229 ? 89  MET A HG3    1 
ATOM   5998 H HE1    . MET B 2 89  ? 150.40084 132.89723 155.89682 1.000 105.61755 ? 89  MET A HE1    1 
ATOM   5999 H HE2    . MET B 2 89  ? 149.21553 133.81428 155.36966 1.000 105.91111 ? 89  MET A HE2    1 
ATOM   6000 H HE3    . MET B 2 89  ? 150.54663 134.47857 155.92828 1.000 105.32733 ? 89  MET A HE3    1 
ATOM   6001 N N      . TYR B 2 90  ? 146.59520 137.11449 154.13890 1.000 93.22509  ? 90  TYR A N      1 
ATOM   6002 C CA     . TYR B 2 90  ? 145.90684 137.16963 152.85896 1.000 88.17316  ? 90  TYR A CA     1 
ATOM   6003 C C      . TYR B 2 90  ? 146.52368 136.14755 151.92180 1.000 93.14527  ? 90  TYR A C      1 
ATOM   6004 O O      . TYR B 2 90  ? 147.74918 136.09550 151.77433 1.000 101.75807 ? 90  TYR A O      1 
ATOM   6005 C CB     . TYR B 2 90  ? 145.98086 138.57173 152.25561 1.000 91.49557  ? 90  TYR A CB     1 
ATOM   6006 C CG     . TYR B 2 90  ? 145.11167 139.56579 152.98226 1.000 91.67772  ? 90  TYR A CG     1 
ATOM   6007 C CD1    . TYR B 2 90  ? 145.54658 140.16783 154.14991 1.000 94.61177  ? 90  TYR A CD1    1 
ATOM   6008 C CD2    . TYR B 2 90  ? 143.84993 139.88843 152.51148 1.000 96.57242  ? 90  TYR A CD2    1 
ATOM   6009 C CE1    . TYR B 2 90  ? 144.75619 141.07034 154.82225 1.000 94.54991  ? 90  TYR A CE1    1 
ATOM   6010 C CE2    . TYR B 2 90  ? 143.05182 140.79009 153.17859 1.000 99.68930  ? 90  TYR A CE2    1 
ATOM   6011 C CZ     . TYR B 2 90  ? 143.51048 141.37743 154.33412 1.000 98.89238  ? 90  TYR A CZ     1 
ATOM   6012 O OH     . TYR B 2 90  ? 142.72162 142.27823 155.00775 1.000 107.04808 ? 90  TYR A OH     1 
ATOM   6013 H H      . TYR B 2 90  ? 147.44869 137.19841 154.07727 1.000 98.42552  ? 90  TYR A H      1 
ATOM   6014 H HA     . TYR B 2 90  ? 144.97280 136.94231 152.98326 1.000 97.19657  ? 90  TYR A HA     1 
ATOM   6015 H HB2    . TYR B 2 90  ? 146.89745 138.88631 152.29869 1.000 98.24041  ? 90  TYR A HB2    1 
ATOM   6016 H HB3    . TYR B 2 90  ? 145.68584 138.53391 151.33218 1.000 97.65059  ? 90  TYR A HB3    1 
ATOM   6017 H HD1    . TYR B 2 90  ? 146.38990 139.96203 154.48351 1.000 98.54076  ? 90  TYR A HD1    1 
ATOM   6018 H HD2    . TYR B 2 90  ? 143.53799 139.49196 151.73013 1.000 98.43682  ? 90  TYR A HD2    1 
ATOM   6019 H HE1    . TYR B 2 90  ? 145.06275 141.46917 155.60435 1.000 98.57796  ? 90  TYR A HE1    1 
ATOM   6020 H HE2    . TYR B 2 90  ? 142.20760 141.00034 152.85009 1.000 99.39195  ? 90  TYR A HE2    1 
ATOM   6021 H HH     . TYR B 2 90  ? 141.95304 142.29595 154.67013 1.000 100.29980 ? 90  TYR A HH     1 
ATOM   6022 N N      . PHE B 2 91  ? 145.66982 135.33758 151.30293 1.000 87.59778  ? 91  PHE A N      1 
ATOM   6023 C CA     . PHE B 2 91  ? 146.08033 134.27356 150.40116 1.000 90.96810  ? 91  PHE A CA     1 
ATOM   6024 C C      . PHE B 2 91  ? 145.51202 134.53164 149.01554 1.000 92.45704  ? 91  PHE A C      1 
ATOM   6025 O O      . PHE B 2 91  ? 144.33843 134.89048 148.87314 1.000 101.11027 ? 91  PHE A O      1 
ATOM   6026 C CB     . PHE B 2 91  ? 145.59871 132.90747 150.89530 1.000 91.54045  ? 91  PHE A CB     1 
ATOM   6027 C CG     . PHE B 2 91  ? 146.22802 132.46908 152.18113 1.000 87.70531  ? 91  PHE A CG     1 
ATOM   6028 C CD1    . PHE B 2 91  ? 147.52942 132.00770 152.20791 1.000 93.55008  ? 91  PHE A CD1    1 
ATOM   6029 C CD2    . PHE B 2 91  ? 145.51432 132.50934 153.36238 1.000 86.80591  ? 91  PHE A CD2    1 
ATOM   6030 C CE1    . PHE B 2 91  ? 148.10777 131.60092 153.38909 1.000 95.93075  ? 91  PHE A CE1    1 
ATOM   6031 C CE2    . PHE B 2 91  ? 146.08870 132.10446 154.54552 1.000 92.00132  ? 91  PHE A CE2    1 
ATOM   6032 C CZ     . PHE B 2 91  ? 147.38670 131.64940 154.55891 1.000 96.88893  ? 91  PHE A CZ     1 
ATOM   6033 H H      . PHE B 2 91  ? 144.81644 135.38990 151.39582 1.000 94.11001  ? 91  PHE A H      1 
ATOM   6034 H HA     . PHE B 2 91  ? 147.04799 134.25422 150.33833 1.000 94.21300  ? 91  PHE A HA     1 
ATOM   6035 H HB2    . PHE B 2 91  ? 144.63942 132.94659 151.03362 1.000 93.43802  ? 91  PHE A HB2    1 
ATOM   6036 H HB3    . PHE B 2 91  ? 145.80655 132.24122 150.22179 1.000 93.99441  ? 91  PHE A HB3    1 
ATOM   6037 H HD1    . PHE B 2 91  ? 148.02134 131.97358 151.41932 1.000 94.74245  ? 91  PHE A HD1    1 
ATOM   6038 H HD2    . PHE B 2 91  ? 144.63646 132.81663 153.35877 1.000 93.57474  ? 91  PHE A HD2    1 
ATOM   6039 H HE1    . PHE B 2 91  ? 148.98574 131.29388 153.39594 1.000 94.72952  ? 91  PHE A HE1    1 
ATOM   6040 H HE2    . PHE B 2 91  ? 145.59913 132.13769 155.33554 1.000 94.49997  ? 91  PHE A HE2    1 
ATOM   6041 H HZ     . PHE B 2 91  ? 147.77583 131.37504 155.35784 1.000 95.18094  ? 91  PHE A HZ     1 
ATOM   6042 N N      . CYS B 2 92  ? 146.34793 134.34123 148.00028 1.000 101.32784 ? 92  CYS A N      1 
ATOM   6043 C CA     . CYS B 2 92  ? 145.93255 134.42639 146.60827 1.000 100.41489 ? 92  CYS A CA     1 
ATOM   6044 C C      . CYS B 2 92  ? 145.83923 133.01938 146.04054 1.000 97.90016  ? 92  CYS A C      1 
ATOM   6045 O O      . CYS B 2 92  ? 146.76976 132.22262 146.19265 1.000 112.65422 ? 92  CYS A O      1 
ATOM   6046 C CB     . CYS B 2 92  ? 146.91403 135.26665 145.78937 1.000 107.14436 ? 92  CYS A CB     1 
ATOM   6047 S SG     . CYS B 2 92  ? 148.60657 134.62992 145.74135 1.000 133.06763 ? 92  CYS A SG     1 
ATOM   6048 H H      . CYS B 2 92  ? 147.18226 134.15701 148.09730 1.000 106.24897 ? 92  CYS A H      1 
ATOM   6049 H HA     . CYS B 2 92  ? 145.05642 134.83886 146.55396 1.000 105.85506 ? 92  CYS A HA     1 
ATOM   6050 H HB2    . CYS B 2 92  ? 146.59201 135.31511 144.87597 1.000 106.47882 ? 92  CYS A HB2    1 
ATOM   6051 H HB3    . CYS B 2 92  ? 146.94826 136.15736 146.17010 1.000 106.43769 ? 92  CYS A HB3    1 
ATOM   6052 N N      . GLN B 2 93  ? 144.71942 132.71717 145.39393 1.000 86.92034  ? 93  GLN A N      1 
ATOM   6053 C CA     . GLN B 2 93  ? 144.44516 131.39205 144.86274 1.000 96.25827  ? 93  GLN A CA     1 
ATOM   6054 C C      . GLN B 2 93  ? 144.17642 131.49073 143.37012 1.000 102.59273 ? 93  GLN A C      1 
ATOM   6055 O O      . GLN B 2 93  ? 143.55952 132.45198 142.90587 1.000 115.45311 ? 93  GLN A O      1 
ATOM   6056 C CB     . GLN B 2 93  ? 143.24502 130.76350 145.57250 1.000 94.39578  ? 93  GLN A CB     1 
ATOM   6057 C CG     . GLN B 2 93  ? 142.88040 129.37469 145.08878 1.000 95.96364  ? 93  GLN A CG     1 
ATOM   6058 C CD     . GLN B 2 93  ? 141.46769 129.30404 144.55675 1.000 99.28026  ? 93  GLN A CD     1 
ATOM   6059 O OE1    . GLN B 2 93  ? 140.52017 129.70972 145.22688 1.000 102.92059 ? 93  GLN A OE1    1 
ATOM   6060 N NE2    . GLN B 2 93  ? 141.31750 128.79047 143.34426 1.000 103.07610 ? 93  GLN A NE2    1 
ATOM   6061 H H      . GLN B 2 93  ? 144.08674 133.28092 145.24773 1.000 99.41329  ? 93  GLN A H      1 
ATOM   6062 H HA     . GLN B 2 93  ? 145.21601 130.81958 144.99847 1.000 100.54009 ? 93  GLN A HA     1 
ATOM   6063 H HB2    . GLN B 2 93  ? 143.44220 130.70337 146.51993 1.000 99.82031  ? 93  GLN A HB2    1 
ATOM   6064 H HB3    . GLN B 2 93  ? 142.47209 131.33368 145.43650 1.000 99.59161  ? 93  GLN A HB3    1 
ATOM   6065 H HG2    . GLN B 2 93  ? 143.48543 129.10616 144.38111 1.000 99.77325  ? 93  GLN A HG2    1 
ATOM   6066 H HG3    . GLN B 2 93  ? 142.94891 128.75601 145.83240 1.000 100.21417 ? 93  GLN A HG3    1 
ATOM   6067 H HE21   . GLN B 2 93  ? 142.00397 128.51710 142.90471 1.000 100.60082 ? 93  GLN A HE21   1 
ATOM   6068 H HE22   . GLN B 2 93  ? 140.53269 128.72910 142.99812 1.000 100.96331 ? 93  GLN A HE22   1 
ATOM   6069 N N      . GLN B 2 94  ? 144.64428 130.49792 142.62262 1.000 95.31152  ? 94  GLN A N      1 
ATOM   6070 C CA     . GLN B 2 94  ? 144.41656 130.41508 141.18851 1.000 93.52236  ? 94  GLN A CA     1 
ATOM   6071 C C      . GLN B 2 94  ? 143.51766 129.22670 140.88801 1.000 100.83314 ? 94  GLN A C      1 
ATOM   6072 O O      . GLN B 2 94  ? 143.63799 128.17337 141.51934 1.000 113.54481 ? 94  GLN A O      1 
ATOM   6073 C CB     . GLN B 2 94  ? 145.73536 130.27445 140.42768 1.000 94.59969  ? 94  GLN A CB     1 
ATOM   6074 C CG     . GLN B 2 94  ? 146.46434 128.96551 140.68010 1.000 102.27753 ? 94  GLN A CG     1 
ATOM   6075 C CD     . GLN B 2 94  ? 145.98135 127.84086 139.78893 1.000 102.70873 ? 94  GLN A CD     1 
ATOM   6076 O OE1    . GLN B 2 94  ? 145.20733 128.05898 138.85862 1.000 103.60666 ? 94  GLN A OE1    1 
ATOM   6077 N NE2    . GLN B 2 94  ? 146.43512 126.62759 140.07152 1.000 102.11117 ? 94  GLN A NE2    1 
ATOM   6078 H H      . GLN B 2 94  ? 145.10845 129.84434 142.93371 1.000 100.89568 ? 94  GLN A H      1 
ATOM   6079 H HA     . GLN B 2 94  ? 143.97156 131.22046 140.88184 1.000 101.14373 ? 94  GLN A HA     1 
ATOM   6080 H HB2    . GLN B 2 94  ? 145.55551 130.33857 139.47676 1.000 101.26722 ? 94  GLN A HB2    1 
ATOM   6081 H HB3    . GLN B 2 94  ? 146.32473 130.99542 140.69560 1.000 100.28643 ? 94  GLN A HB3    1 
ATOM   6082 H HG2    . GLN B 2 94  ? 147.41075 129.09389 140.51147 1.000 102.28168 ? 94  GLN A HG2    1 
ATOM   6083 H HG3    . GLN B 2 94  ? 146.32532 128.69789 141.60196 1.000 101.46227 ? 94  GLN A HG3    1 
ATOM   6084 H HE21   . GLN B 2 94  ? 146.97514 126.51307 140.73093 1.000 101.72486 ? 94  GLN A HE21   1 
ATOM   6085 H HE22   . GLN B 2 94  ? 146.19014 125.95487 139.59481 1.000 101.52381 ? 94  GLN A HE22   1 
ATOM   6086 N N      . SER B 2 95  ? 142.62255 129.39515 139.92071 1.000 101.45106 ? 95  SER A N      1 
ATOM   6087 C CA     . SER B 2 95  ? 141.68953 128.34855 139.51851 1.000 104.20353 ? 95  SER A CA     1 
ATOM   6088 C C      . SER B 2 95  ? 141.77172 128.11822 138.01693 1.000 102.74357 ? 95  SER A C      1 
ATOM   6089 O O      . SER B 2 95  ? 140.76243 128.01260 137.31825 1.000 104.88327 ? 95  SER A O      1 
ATOM   6090 C CB     . SER B 2 95  ? 140.26850 128.70433 139.93934 1.000 97.96912  ? 95  SER A CB     1 
ATOM   6091 O OG     . SER B 2 95  ? 139.97677 130.05664 139.64419 1.000 103.13022 ? 95  SER A OG     1 
ATOM   6092 H H      . SER B 2 95  ? 142.53461 130.12331 139.47178 1.000 102.92598 ? 95  SER A H      1 
ATOM   6093 H HA     . SER B 2 95  ? 141.93180 127.51963 139.95936 1.000 103.40177 ? 95  SER A HA     1 
ATOM   6094 H HB2    . SER B 2 95  ? 139.64372 128.13479 139.46373 1.000 102.13830 ? 95  SER A HB2    1 
ATOM   6095 H HB3    . SER B 2 95  ? 140.17983 128.56531 140.89492 1.000 102.08271 ? 95  SER A HB3    1 
ATOM   6096 H HG     . SER B 2 95  ? 140.47285 130.56325 140.09453 1.000 103.39641 ? 95  SER A HG     1 
ATOM   6097 N N      . ARG B 2 96  ? 142.99729 128.03505 137.49993 1.000 101.97652 ? 96  ARG A N      1 
ATOM   6098 C CA     . ARG B 2 96  ? 143.22001 127.78801 136.08282 1.000 101.89345 ? 96  ARG A CA     1 
ATOM   6099 C C      . ARG B 2 96  ? 143.58895 126.34361 135.77787 1.000 107.50409 ? 96  ARG A C      1 
ATOM   6100 O O      . ARG B 2 96  ? 143.38723 125.89891 134.64338 1.000 107.94441 ? 96  ARG A O      1 
ATOM   6101 C CB     . ARG B 2 96  ? 144.32400 128.71452 135.55440 1.000 97.92890  ? 96  ARG A CB     1 
ATOM   6102 C CG     . ARG B 2 96  ? 144.71948 128.48736 134.09802 1.000 103.59030 ? 96  ARG A CG     1 
ATOM   6103 C CD     . ARG B 2 96  ? 143.57598 128.77446 133.13695 1.000 109.12596 ? 96  ARG A CD     1 
ATOM   6104 N NE     . ARG B 2 96  ? 143.63477 127.92710 131.95249 1.000 109.54958 ? 96  ARG A NE     1 
ATOM   6105 C CZ     . ARG B 2 96  ? 144.44148 128.13281 130.92063 1.000 107.81999 ? 96  ARG A CZ     1 
ATOM   6106 N NH1    . ARG B 2 96  ? 145.28126 129.15437 130.89114 1.000 105.37357 ? 96  ARG A NH1    1 
ATOM   6107 N NH2    . ARG B 2 96  ? 144.40616 127.29066 129.89240 1.000 110.87614 ? 96  ARG A NH2    1 
ATOM   6108 H H      . ARG B 2 96  ? 143.72103 128.11968 137.95654 1.000 105.72675 ? 96  ARG A H      1 
ATOM   6109 H HA     . ARG B 2 96  ? 142.40352 127.99076 135.60226 1.000 105.53029 ? 96  ARG A HA     1 
ATOM   6110 H HB2    . ARG B 2 96  ? 144.02028 129.63238 135.63477 1.000 104.99244 ? 96  ARG A HB2    1 
ATOM   6111 H HB3    . ARG B 2 96  ? 145.11836 128.58691 136.09596 1.000 105.38412 ? 96  ARG A HB3    1 
ATOM   6112 H HG2    . ARG B 2 96  ? 145.44764 129.08871 133.87693 1.000 106.53610 ? 96  ARG A HG2    1 
ATOM   6113 H HG3    . ARG B 2 96  ? 145.00394 127.56976 133.97050 1.000 106.16764 ? 96  ARG A HG3    1 
ATOM   6114 H HD2    . ARG B 2 96  ? 142.72861 128.60987 133.57529 1.000 107.12505 ? 96  ARG A HD2    1 
ATOM   6115 H HD3    . ARG B 2 96  ? 143.62652 129.69966 132.85022 1.000 107.42136 ? 96  ARG A HD3    1 
ATOM   6116 H HE     . ARG B 2 96  ? 143.12880 127.23191 131.93238 1.000 107.00486 ? 96  ARG A HE     1 
ATOM   6117 H HH11   . ARG B 2 96  ? 145.31432 129.70647 131.54948 1.000 106.98924 ? 96  ARG A HH11   1 
ATOM   6118 H HH12   . ARG B 2 96  ? 145.79488 129.26723 130.21071 1.000 106.68108 ? 96  ARG A HH12   1 
ATOM   6119 H HH21   . ARG B 2 96  ? 143.86388 126.62319 129.90201 1.000 106.98505 ? 96  ARG A HH21   1 
ATOM   6120 H HH22   . ARG B 2 96  ? 144.92482 127.41388 129.21771 1.000 107.24749 ? 96  ARG A HH22   1 
ATOM   6121 N N      . LYS B 2 97  ? 144.11647 125.60574 136.75123 1.000 106.74728 ? 97  LYS A N      1 
ATOM   6122 C CA     . LYS B 2 97  ? 144.48613 124.21126 136.56735 1.000 102.77826 ? 97  LYS A CA     1 
ATOM   6123 C C      . LYS B 2 97  ? 143.82141 123.37276 137.64818 1.000 101.80787 ? 97  LYS A C      1 
ATOM   6124 O O      . LYS B 2 97  ? 143.56925 123.85036 138.75667 1.000 104.46365 ? 97  LYS A O      1 
ATOM   6125 C CB     . LYS B 2 97  ? 146.00514 124.02587 136.60956 1.000 103.72684 ? 97  LYS A CB     1 
ATOM   6126 C CG     . LYS B 2 97  ? 146.72621 124.61021 135.40864 1.000 108.93702 ? 97  LYS A CG     1 
ATOM   6127 C CD     . LYS B 2 97  ? 146.53735 123.74693 134.17264 1.000 108.65351 ? 97  LYS A CD     1 
ATOM   6128 C CE     . LYS B 2 97  ? 147.29820 124.29965 132.97757 1.000 109.76050 ? 97  LYS A CE     1 
ATOM   6129 N NZ     . LYS B 2 97  ? 148.73321 124.55640 133.28103 1.000 109.19851 ? 97  LYS A NZ     1 
ATOM   6130 H H      . LYS B 2 97  ? 144.27206 125.90005 137.54396 1.000 105.61633 ? 97  LYS A H      1 
ATOM   6131 H HA     . LYS B 2 97  ? 144.16544 123.90193 135.70612 1.000 105.34332 ? 97  LYS A HA     1 
ATOM   6132 H HB2    . LYS B 2 97  ? 146.35239 124.45791 137.40535 1.000 105.29698 ? 97  LYS A HB2    1 
ATOM   6133 H HB3    . LYS B 2 97  ? 146.20419 123.07805 136.63507 1.000 105.21697 ? 97  LYS A HB3    1 
ATOM   6134 H HG2    . LYS B 2 97  ? 146.37097 125.49293 135.22033 1.000 105.94058 ? 97  LYS A HG2    1 
ATOM   6135 H HG3    . LYS B 2 97  ? 147.67457 124.66374 135.60423 1.000 106.35350 ? 97  LYS A HG3    1 
ATOM   6136 H HD2    . LYS B 2 97  ? 146.86630 122.85276 134.35433 1.000 106.27146 ? 97  LYS A HD2    1 
ATOM   6137 H HD3    . LYS B 2 97  ? 145.59554 123.71743 133.94353 1.000 105.58358 ? 97  LYS A HD3    1 
ATOM   6138 H HE2    . LYS B 2 97  ? 147.25493 123.65865 132.25078 1.000 105.96818 ? 97  LYS A HE2    1 
ATOM   6139 H HE3    . LYS B 2 97  ? 146.89410 125.13838 132.70549 1.000 106.15490 ? 97  LYS A HE3    1 
ATOM   6140 H HZ1    . LYS B 2 97  ? 149.16144 124.79877 132.53950 1.000 105.87337 ? 97  LYS A HZ1    1 
ATOM   6141 H HZ2    . LYS B 2 97  ? 148.80580 125.20819 133.88240 1.000 106.02136 ? 97  LYS A HZ2    1 
ATOM   6142 H HZ3    . LYS B 2 97  ? 149.11208 123.81908 133.60495 1.000 106.28062 ? 97  LYS A HZ3    1 
ATOM   6143 N N      . VAL B 2 98  ? 143.54509 122.11484 137.31838 1.000 109.89768 ? 98  VAL A N      1 
ATOM   6144 C CA     . VAL B 2 98  ? 142.70243 121.26945 138.16115 1.000 109.96345 ? 98  VAL A CA     1 
ATOM   6145 C C      . VAL B 2 98  ? 143.28833 121.12228 139.56322 1.000 108.34763 ? 98  VAL A C      1 
ATOM   6146 O O      . VAL B 2 98  ? 142.51797 120.90403 140.50811 1.000 118.46854 ? 98  VAL A O      1 
ATOM   6147 C CB     . VAL B 2 98  ? 142.44983 119.89855 137.50863 1.000 116.62697 ? 98  VAL A CB     1 
ATOM   6148 C CG1    . VAL B 2 98  ? 141.70566 120.07532 136.19255 1.000 119.18101 ? 98  VAL A CG1    1 
ATOM   6149 C CG2    . VAL B 2 98  ? 143.73534 119.13299 137.28560 1.000 119.42613 ? 98  VAL A CG2    1 
ATOM   6150 H H      . VAL B 2 98  ? 143.83363 121.72593 136.60791 1.000 112.50633 ? 98  VAL A H      1 
ATOM   6151 H HA     . VAL B 2 98  ? 141.84006 121.70337 138.25647 1.000 112.11912 ? 98  VAL A HA     1 
ATOM   6152 H HB     . VAL B 2 98  ? 141.88884 119.37054 138.09800 1.000 112.35413 ? 98  VAL A HB     1 
ATOM   6153 H HG11   . VAL B 2 98  ? 141.51429 119.20112 135.81841 1.000 113.16695 ? 98  VAL A HG11   1 
ATOM   6154 H HG12   . VAL B 2 98  ? 140.87787 120.55223 136.36009 1.000 113.16951 ? 98  VAL A HG12   1 
ATOM   6155 H HG13   . VAL B 2 98  ? 142.26190 120.58262 135.58078 1.000 113.46075 ? 98  VAL A HG13   1 
ATOM   6156 H HG21   . VAL B 2 98  ? 143.55244 118.38199 136.69933 1.000 113.95315 ? 98  VAL A HG21   1 
ATOM   6157 H HG22   . VAL B 2 98  ? 144.38941 119.71745 136.87315 1.000 113.57561 ? 98  VAL A HG22   1 
ATOM   6158 H HG23   . VAL B 2 98  ? 144.05938 118.80891 138.13976 1.000 113.02358 ? 98  VAL A HG23   1 
ATOM   6159 N N      . PRO B 2 99  ? 144.61605 121.21488 139.77813 1.000 96.04598  ? 99  PRO A N      1 
ATOM   6160 C CA     . PRO B 2 99  ? 145.10395 121.42944 141.14721 1.000 96.20024  ? 99  PRO A CA     1 
ATOM   6161 C C      . PRO B 2 99  ? 145.05490 122.90573 141.50527 1.000 103.74900 ? 99  PRO A C      1 
ATOM   6162 O O      . PRO B 2 99  ? 145.84082 123.71007 140.99589 1.000 108.78467 ? 99  PRO A O      1 
ATOM   6163 C CB     . PRO B 2 99  ? 146.54200 120.90008 141.08771 1.000 96.37961  ? 99  PRO A CB     1 
ATOM   6164 C CG     . PRO B 2 99  ? 146.95790 121.18216 139.71647 1.000 105.78328 ? 99  PRO A CG     1 
ATOM   6165 C CD     . PRO B 2 99  ? 145.74232 120.94510 138.86304 1.000 102.17441 ? 99  PRO A CD     1 
ATOM   6166 H HA     . PRO B 2 99  ? 144.58845 120.91401 141.78701 1.000 101.24438 ? 99  PRO A HA     1 
ATOM   6167 H HB2    . PRO B 2 99  ? 147.09691 121.37786 141.72412 1.000 101.06638 ? 99  PRO A HB2    1 
ATOM   6168 H HB3    . PRO B 2 99  ? 146.55159 119.94671 141.26497 1.000 101.39553 ? 99  PRO A HB3    1 
ATOM   6169 H HG2    . PRO B 2 99  ? 147.24810 122.10505 139.64789 1.000 102.85932 ? 99  PRO A HG2    1 
ATOM   6170 H HG3    . PRO B 2 99  ? 147.67487 120.57935 139.46398 1.000 102.88970 ? 99  PRO A HG3    1 
ATOM   6171 H HD2    . PRO B 2 99  ? 145.74541 121.55204 138.11102 1.000 102.26220 ? 99  PRO A HD2    1 
ATOM   6172 H HD3    . PRO B 2 99  ? 145.74554 120.02156 138.57884 1.000 102.34006 ? 99  PRO A HD3    1 
ATOM   6173 N N      . TYR B 2 100 ? 144.12724 123.26783 142.38464 1.000 94.75959  ? 100 TYR A N      1 
ATOM   6174 C CA     . TYR B 2 100 ? 144.02013 124.64702 142.83571 1.000 84.78965  ? 100 TYR A CA     1 
ATOM   6175 C C      . TYR B 2 100 ? 145.04687 124.90150 143.92881 1.000 86.27271  ? 100 TYR A C      1 
ATOM   6176 O O      . TYR B 2 100 ? 145.12684 124.14920 144.90392 1.000 98.20868  ? 100 TYR A O      1 
ATOM   6177 C CB     . TYR B 2 100 ? 142.61025 124.93513 143.34363 1.000 82.91659  ? 100 TYR A CB     1 
ATOM   6178 C CG     . TYR B 2 100 ? 141.52993 124.52380 142.37426 1.000 84.65093  ? 100 TYR A CG     1 
ATOM   6179 C CD1    . TYR B 2 100 ? 141.65385 124.78443 141.02077 1.000 90.31155  ? 100 TYR A CD1    1 
ATOM   6180 C CD2    . TYR B 2 100 ? 140.38722 123.87521 142.81152 1.000 92.61911  ? 100 TYR A CD2    1 
ATOM   6181 C CE1    . TYR B 2 100 ? 140.67184 124.41131 140.13027 1.000 95.93703  ? 100 TYR A CE1    1 
ATOM   6182 C CE2    . TYR B 2 100 ? 139.39930 123.49841 141.92750 1.000 90.32489  ? 100 TYR A CE2    1 
ATOM   6183 C CZ     . TYR B 2 100 ? 139.54730 123.76876 140.58865 1.000 93.26980  ? 100 TYR A CZ     1 
ATOM   6184 O OH     . TYR B 2 100 ? 138.56696 123.39545 139.70161 1.000 92.34677  ? 100 TYR A OH     1 
ATOM   6185 H H      . TYR B 2 100 ? 143.54992 122.73463 142.73411 1.000 93.29620  ? 100 TYR A H      1 
ATOM   6186 H HA     . TYR B 2 100 ? 144.20766 125.24478 142.09523 1.000 91.72767  ? 100 TYR A HA     1 
ATOM   6187 H HB2    . TYR B 2 100 ? 142.46891 124.44878 144.17085 1.000 92.54768  ? 100 TYR A HB2    1 
ATOM   6188 H HB3    . TYR B 2 100 ? 142.52186 125.88803 143.50148 1.000 90.98429  ? 100 TYR A HB3    1 
ATOM   6189 H HD1    . TYR B 2 100 ? 142.41366 125.21885 140.70701 1.000 93.54316  ? 100 TYR A HD1    1 
ATOM   6190 H HD2    . TYR B 2 100 ? 140.28462 123.69087 143.71731 1.000 92.96364  ? 100 TYR A HD2    1 
ATOM   6191 H HE1    . TYR B 2 100 ? 140.76935 124.59303 139.22341 1.000 93.72733  ? 100 TYR A HE1    1 
ATOM   6192 H HE2    . TYR B 2 100 ? 138.63724 123.06338 142.23536 1.000 92.02281  ? 100 TYR A HE2    1 
ATOM   6193 H HH     . TYR B 2 100 ? 138.78365 123.62065 138.92197 1.000 92.92033  ? 100 TYR A HH     1 
ATOM   6194 N N      . THR B 2 101 ? 145.83158 125.96064 143.76508 1.000 79.00839  ? 101 THR A N      1 
ATOM   6195 C CA     . THR B 2 101 ? 146.95227 126.24669 144.64443 1.000 90.13637  ? 101 THR A CA     1 
ATOM   6196 C C      . THR B 2 101 ? 146.79542 127.62280 145.27345 1.000 92.12375  ? 101 THR A C      1 
ATOM   6197 O O      . THR B 2 101 ? 146.28447 128.55625 144.64956 1.000 98.52035  ? 101 THR A O      1 
ATOM   6198 C CB     . THR B 2 101 ? 148.27663 126.18078 143.88308 1.000 91.85733  ? 101 THR A CB     1 
ATOM   6199 O OG1    . THR B 2 101 ? 148.12825 126.82184 142.61165 1.000 100.85578 ? 101 THR A OG1    1 
ATOM   6200 C CG2    . THR B 2 101 ? 148.69721 124.73935 143.67137 1.000 94.12279  ? 101 THR A CG2    1 
ATOM   6201 H H      . THR B 2 101 ? 145.73054 126.53939 143.13690 1.000 92.44029  ? 101 THR A H      1 
ATOM   6202 H HA     . THR B 2 101 ? 146.98024 125.58963 145.35721 1.000 93.79722  ? 101 THR A HA     1 
ATOM   6203 H HB     . THR B 2 101 ? 148.96700 126.63109 144.39428 1.000 94.01311  ? 101 THR A HB     1 
ATOM   6204 H HG1    . THR B 2 101 ? 148.85299 126.79117 142.18803 1.000 95.93269  ? 101 THR A HG1    1 
ATOM   6205 H HG21   . THR B 2 101 ? 149.53873 124.70710 143.19003 1.000 94.35660  ? 101 THR A HG21   1 
ATOM   6206 H HG22   . THR B 2 101 ? 148.80660 124.29683 144.52756 1.000 94.30369  ? 101 THR A HG22   1 
ATOM   6207 H HG23   . THR B 2 101 ? 148.02208 124.26942 143.15734 1.000 94.41015  ? 101 THR A HG23   1 
ATOM   6208 N N      . PHE B 2 102 ? 147.24376 127.73510 146.51863 1.000 88.58060  ? 102 PHE A N      1 
ATOM   6209 C CA     . PHE B 2 102 ? 147.22483 128.98274 147.26265 1.000 85.83953  ? 102 PHE A CA     1 
ATOM   6210 C C      . PHE B 2 102 ? 148.64776 129.48296 147.46291 1.000 86.48208  ? 102 PHE A C      1 
ATOM   6211 O O      . PHE B 2 102 ? 149.60002 128.69991 147.49294 1.000 93.29021  ? 102 PHE A O      1 
ATOM   6212 C CB     . PHE B 2 102 ? 146.55450 128.80608 148.62702 1.000 88.03329  ? 102 PHE A CB     1 
ATOM   6213 C CG     . PHE B 2 102 ? 145.13848 128.31943 148.55298 1.000 88.00080  ? 102 PHE A CG     1 
ATOM   6214 C CD1    . PHE B 2 102 ? 144.86040 126.99218 148.29316 1.000 90.36079  ? 102 PHE A CD1    1 
ATOM   6215 C CD2    . PHE B 2 102 ? 144.08527 129.18839 148.75811 1.000 90.52112  ? 102 PHE A CD2    1 
ATOM   6216 C CE1    . PHE B 2 102 ? 143.55991 126.54453 148.23058 1.000 89.96282  ? 102 PHE A CE1    1 
ATOM   6217 C CE2    . PHE B 2 102 ? 142.78451 128.74470 148.69595 1.000 90.02899  ? 102 PHE A CE2    1 
ATOM   6218 C CZ     . PHE B 2 102 ? 142.52200 127.42149 148.43245 1.000 87.70936  ? 102 PHE A CZ     1 
ATOM   6219 H H      . PHE B 2 102 ? 147.57363 127.07863 146.96579 1.000 91.10491  ? 102 PHE A H      1 
ATOM   6220 H HA     . PHE B 2 102 ? 146.73148 129.65228 146.76360 1.000 90.55233  ? 102 PHE A HA     1 
ATOM   6221 H HB2    . PHE B 2 102 ? 147.06286 128.16038 149.14238 1.000 90.45907  ? 102 PHE A HB2    1 
ATOM   6222 H HB3    . PHE B 2 102 ? 146.54988 129.66103 149.08524 1.000 90.02771  ? 102 PHE A HB3    1 
ATOM   6223 H HD1    . PHE B 2 102 ? 145.55947 126.39449 148.15512 1.000 90.63212  ? 102 PHE A HD1    1 
ATOM   6224 H HD2    . PHE B 2 102 ? 144.25699 130.08481 148.93629 1.000 91.11452  ? 102 PHE A HD2    1 
ATOM   6225 H HE1    . PHE B 2 102 ? 143.38419 125.64888 148.05208 1.000 90.93039  ? 102 PHE A HE1    1 
ATOM   6226 H HE2    . PHE B 2 102 ? 142.08303 129.33973 148.83306 1.000 90.64329  ? 102 PHE A HE2    1 
ATOM   6227 H HZ     . PHE B 2 102 ? 141.64330 127.12060 148.39064 1.000 90.11411  ? 102 PHE A HZ     1 
ATOM   6228 N N      . GLY B 2 103 ? 148.78465 130.79415 147.60174 1.000 87.95957  ? 103 GLY A N      1 
ATOM   6229 C CA     . GLY B 2 103 ? 150.07876 131.37667 147.87581 1.000 88.04701  ? 103 GLY A CA     1 
ATOM   6230 C C      . GLY B 2 103 ? 150.52154 131.12421 149.30325 1.000 91.11849  ? 103 GLY A C      1 
ATOM   6231 O O      . GLY B 2 103 ? 149.76558 130.66461 150.15885 1.000 93.82392  ? 103 GLY A O      1 
ATOM   6232 H H      . GLY B 2 103 ? 148.14309 131.36361 147.54144 1.000 92.79624  ? 103 GLY A H      1 
ATOM   6233 H HA2    . GLY B 2 103 ? 150.73956 130.99705 147.27584 1.000 91.10418  ? 103 GLY A HA2    1 
ATOM   6234 H HA3    . GLY B 2 103 ? 150.04157 132.33488 147.72870 1.000 92.54355  ? 103 GLY A HA3    1 
ATOM   6235 N N      . SER B 2 104 ? 151.79209 131.43575 149.56256 1.000 93.37660  ? 104 SER A N      1 
ATOM   6236 C CA     . SER B 2 104 ? 152.33714 131.24411 150.90022 1.000 92.67714  ? 104 SER A CA     1 
ATOM   6237 C C      . SER B 2 104 ? 151.65791 132.13590 151.92938 1.000 94.92070  ? 104 SER A C      1 
ATOM   6238 O O      . SER B 2 104 ? 151.71233 131.83352 153.12556 1.000 95.36875  ? 104 SER A O      1 
ATOM   6239 C CB     . SER B 2 104 ? 153.84247 131.50761 150.89466 1.000 94.45721  ? 104 SER A CB     1 
ATOM   6240 O OG     . SER B 2 104 ? 154.14035 132.74307 150.27077 1.000 102.88138 ? 104 SER A OG     1 
ATOM   6241 H H      . SER B 2 104 ? 152.34897 131.75404 148.98966 1.000 94.60570  ? 104 SER A H      1 
ATOM   6242 H HA     . SER B 2 104 ? 152.19691 130.32203 151.16685 1.000 93.65511  ? 104 SER A HA     1 
ATOM   6243 H HB2    . SER B 2 104 ? 154.16109 131.53229 151.81049 1.000 94.27263  ? 104 SER A HB2    1 
ATOM   6244 H HB3    . SER B 2 104 ? 154.28535 130.79420 150.40910 1.000 94.01577  ? 104 SER A HB3    1 
ATOM   6245 H HG     . SER B 2 104 ? 154.96966 132.87532 150.27690 1.000 95.33715  ? 104 SER A HG     1 
ATOM   6246 N N      . GLY B 2 105 ? 151.02714 133.22424 151.49751 1.000 99.05184  ? 105 GLY A N      1 
ATOM   6247 C CA     . GLY B 2 105 ? 150.29790 134.08775 152.40445 1.000 101.49525 ? 105 GLY A CA     1 
ATOM   6248 C C      . GLY B 2 105 ? 151.08599 135.29954 152.85340 1.000 101.29335 ? 105 GLY A C      1 
ATOM   6249 O O      . GLY B 2 105 ? 152.27920 135.19808 153.15078 1.000 100.65066 ? 105 GLY A O      1 
ATOM   6250 H H      . GLY B 2 105 ? 151.00905 133.48225 150.67752 1.000 98.94841  ? 105 GLY A H      1 
ATOM   6251 H HA2    . GLY B 2 105 ? 149.48884 134.39618 151.96804 1.000 99.64673  ? 105 GLY A HA2    1 
ATOM   6252 H HA3    . GLY B 2 105 ? 150.04370 133.58455 153.19321 1.000 99.58713  ? 105 GLY A HA3    1 
ATOM   6253 N N      . THR B 2 106 ? 150.42475 136.45335 152.90826 1.000 101.97452 ? 106 THR A N      1 
ATOM   6254 C CA     . THR B 2 106 ? 151.03740 137.70101 153.35126 1.000 97.31064  ? 106 THR A CA     1 
ATOM   6255 C C      . THR B 2 106 ? 150.35765 138.14395 154.63655 1.000 101.01051 ? 106 THR A C      1 
ATOM   6256 O O      . THR B 2 106 ? 149.13606 138.30632 154.66530 1.000 110.55963 ? 106 THR A O      1 
ATOM   6257 C CB     . THR B 2 106 ? 150.91074 138.78598 152.28180 1.000 99.49833  ? 106 THR A CB     1 
ATOM   6258 O OG1    . THR B 2 106 ? 151.77223 138.47834 151.18012 1.000 116.37300 ? 106 THR A OG1    1 
ATOM   6259 C CG2    . THR B 2 106 ? 151.28416 140.14298 152.84997 1.000 98.65628  ? 106 THR A CG2    1 
ATOM   6260 H H      . THR B 2 106 ? 149.59771 136.53941 152.68784 1.000 103.96355 ? 106 THR A H      1 
ATOM   6261 H HA     . THR B 2 106 ? 151.97894 137.55769 153.53415 1.000 104.09633 ? 106 THR A HA     1 
ATOM   6262 H HB     . THR B 2 106 ? 149.99275 138.82649 151.97099 1.000 103.33976 ? 106 THR A HB     1 
ATOM   6263 H HG1    . THR B 2 106 ? 152.56890 138.43279 151.44234 1.000 106.92730 ? 106 THR A HG1    1 
ATOM   6264 H HG21   . THR B 2 106 ? 151.49951 140.75380 152.12786 1.000 104.42894 ? 106 THR A HG21   1 
ATOM   6265 H HG22   . THR B 2 106 ? 150.54375 140.50854 153.35873 1.000 104.10623 ? 106 THR A HG22   1 
ATOM   6266 H HG23   . THR B 2 106 ? 152.05771 140.05852 153.42925 1.000 104.18294 ? 106 THR A HG23   1 
ATOM   6267 N N      . LYS B 2 107 ? 151.14268 138.35288 155.68761 1.000 103.02126 ? 107 LYS A N      1 
ATOM   6268 C CA     . LYS B 2 107 ? 150.61276 138.68235 157.00450 1.000 102.05896 ? 107 LYS A CA     1 
ATOM   6269 C C      . LYS B 2 107 ? 150.79790 140.16739 157.27837 1.000 102.08470 ? 107 LYS A C      1 
ATOM   6270 O O      . LYS B 2 107 ? 151.90438 140.69407 157.12974 1.000 111.51264 ? 107 LYS A O      1 
ATOM   6271 C CB     . LYS B 2 107 ? 151.31067 137.85931 158.08795 1.000 105.89346 ? 107 LYS A CB     1 
ATOM   6272 C CG     . LYS B 2 107 ? 150.98682 138.29128 159.50819 1.000 108.68300 ? 107 LYS A CG     1 
ATOM   6273 C CD     . LYS B 2 107 ? 151.62526 137.36090 160.52547 1.000 112.55436 ? 107 LYS A CD     1 
ATOM   6274 C CE     . LYS B 2 107 ? 151.61013 137.96015 161.92261 1.000 108.17831 ? 107 LYS A CE     1 
ATOM   6275 N NZ     . LYS B 2 107 ? 152.87836 137.69620 162.65589 1.000 108.76600 ? 107 LYS A NZ     1 
ATOM   6276 H H      . LYS B 2 107 ? 152.00110 138.30836 155.66230 1.000 106.52386 ? 107 LYS A H      1 
ATOM   6277 H HA     . LYS B 2 107 ? 149.66433 138.48164 157.03234 1.000 106.50826 ? 107 LYS A HA     1 
ATOM   6278 H HB2    . LYS B 2 107 ? 151.04979 136.93052 157.99446 1.000 107.25912 ? 107 LYS A HB2    1 
ATOM   6279 H HB3    . LYS B 2 107 ? 152.26987 137.94146 157.96827 1.000 107.13513 ? 107 LYS A HB3    1 
ATOM   6280 H HG2    . LYS B 2 107 ? 151.33217 139.18441 159.66068 1.000 107.53347 ? 107 LYS A HG2    1 
ATOM   6281 H HG3    . LYS B 2 107 ? 150.02596 138.27415 159.63868 1.000 106.75827 ? 107 LYS A HG3    1 
ATOM   6282 H HD2    . LYS B 2 107 ? 151.13239 136.52582 160.54832 1.000 107.25746 ? 107 LYS A HD2    1 
ATOM   6283 H HD3    . LYS B 2 107 ? 152.54831 137.19886 160.27505 1.000 108.37007 ? 107 LYS A HD3    1 
ATOM   6284 H HE2    . LYS B 2 107 ? 151.49285 138.92080 161.86007 1.000 107.26678 ? 107 LYS A HE2    1 
ATOM   6285 H HE3    . LYS B 2 107 ? 150.88165 137.56777 162.42887 1.000 106.46943 ? 107 LYS A HE3    1 
ATOM   6286 H HZ1    . LYS B 2 107 ? 152.84313 138.06343 163.46569 1.000 106.82058 ? 107 LYS A HZ1    1 
ATOM   6287 H HZ2    . LYS B 2 107 ? 153.00317 136.81924 162.74089 1.000 107.40640 ? 107 LYS A HZ2    1 
ATOM   6288 H HZ3    . LYS B 2 107 ? 153.56531 138.04462 162.20999 1.000 107.53183 ? 107 LYS A HZ3    1 
ATOM   6289 N N      . LEU B 2 108 ? 149.72432 140.83549 157.69008 1.000 99.89755  ? 108 LEU A N      1 
ATOM   6290 C CA     . LEU B 2 108 ? 149.78620 142.24203 158.05352 1.000 98.89873  ? 108 LEU A CA     1 
ATOM   6291 C C      . LEU B 2 108 ? 149.91894 142.39250 159.56222 1.000 108.16403 ? 108 LEU A C      1 
ATOM   6292 O O      . LEU B 2 108 ? 149.35362 141.61705 160.33631 1.000 122.01029 ? 108 LEU A O      1 
ATOM   6293 C CB     . LEU B 2 108 ? 148.54336 142.98848 157.57356 1.000 101.49998 ? 108 LEU A CB     1 
ATOM   6294 C CG     . LEU B 2 108 ? 148.47720 143.25318 156.07237 1.000 106.29330 ? 108 LEU A CG     1 
ATOM   6295 C CD1    . LEU B 2 108 ? 147.91645 142.04794 155.35042 1.000 109.55311 ? 108 LEU A CD1    1 
ATOM   6296 C CD2    . LEU B 2 108 ? 147.63877 144.48554 155.79036 1.000 109.92614 ? 108 LEU A CD2    1 
ATOM   6297 H H      . LEU B 2 108 ? 148.94055 140.49012 157.76749 1.000 108.01080 ? 108 LEU A H      1 
ATOM   6298 H HA     . LEU B 2 108 ? 150.56256 142.64844 157.63804 1.000 107.39762 ? 108 LEU A HA     1 
ATOM   6299 H HB2    . LEU B 2 108 ? 147.76015 142.47222 157.82002 1.000 108.56883 ? 108 LEU A HB2    1 
ATOM   6300 H HB3    . LEU B 2 108 ? 148.51426 143.84920 158.01994 1.000 108.06484 ? 108 LEU A HB3    1 
ATOM   6301 H HG     . LEU B 2 108 ? 149.37339 143.41496 155.73825 1.000 108.41317 ? 108 LEU A HG     1 
ATOM   6302 H HD11   . LEU B 2 108 ? 147.59228 142.32518 154.47996 1.000 108.20938 ? 108 LEU A HD11   1 
ATOM   6303 H HD12   . LEU B 2 108 ? 148.61883 141.38668 155.24779 1.000 109.05530 ? 108 LEU A HD12   1 
ATOM   6304 H HD13   . LEU B 2 108 ? 147.18752 141.67879 155.87107 1.000 108.66055 ? 108 LEU A HD13   1 
ATOM   6305 H HD21   . LEU B 2 108 ? 147.59368 144.62393 154.83125 1.000 108.83079 ? 108 LEU A HD21   1 
ATOM   6306 H HD22   . LEU B 2 108 ? 146.74741 144.34877 156.14767 1.000 108.74545 ? 108 LEU A HD22   1 
ATOM   6307 H HD23   . LEU B 2 108 ? 148.05232 145.25260 156.21647 1.000 109.13305 ? 108 LEU A HD23   1 
ATOM   6308 N N      . GLU B 2 109 ? 150.67812 143.40380 159.97205 1.000 120.19290 ? 109 GLU A N      1 
ATOM   6309 C CA     . GLU B 2 109 ? 150.83366 143.72274 161.38177 1.000 122.05774 ? 109 GLU A CA     1 
ATOM   6310 C C      . GLU B 2 109 ? 150.99101 145.22768 161.51474 1.000 125.86933 ? 109 GLU A C      1 
ATOM   6311 O O      . GLU B 2 109 ? 151.33676 145.91786 160.55433 1.000 134.25705 ? 109 GLU A O      1 
ATOM   6312 C CB     . GLU B 2 109 ? 152.03216 142.99400 161.99670 1.000 125.45009 ? 109 GLU A CB     1 
ATOM   6313 C CG     . GLU B 2 109 ? 153.33196 143.20318 161.24260 1.000 130.58560 ? 109 GLU A CG     1 
ATOM   6314 C CD     . GLU B 2 109 ? 154.51590 142.55884 161.93383 1.000 133.92876 ? 109 GLU A CD     1 
ATOM   6315 O OE1    . GLU B 2 109 ? 154.36446 141.42956 162.44473 1.000 133.93652 ? 109 GLU A OE1    1 
ATOM   6316 O OE2    . GLU B 2 109 ? 155.59807 143.18141 161.96681 1.000 131.52900 ? 109 GLU A OE2    1 
ATOM   6317 H H      . GLU B 2 109 ? 151.11735 143.92355 159.44611 1.000 125.62252 ? 109 GLU A H      1 
ATOM   6318 H HA     . GLU B 2 109 ? 150.03454 143.45607 161.86270 1.000 125.87511 ? 109 GLU A HA     1 
ATOM   6319 H HB2    . GLU B 2 109 ? 152.16060 143.31420 162.90337 1.000 126.70725 ? 109 GLU A HB2    1 
ATOM   6320 H HB3    . GLU B 2 109 ? 151.84613 142.04202 162.00826 1.000 126.23473 ? 109 GLU A HB3    1 
ATOM   6321 H HG2    . GLU B 2 109 ? 153.25160 142.81274 160.35842 1.000 126.59203 ? 109 GLU A HG2    1 
ATOM   6322 H HG3    . GLU B 2 109 ? 153.50794 144.15416 161.17136 1.000 127.45220 ? 109 GLU A HG3    1 
ATOM   6323 N N      . ILE B 2 110 ? 150.72615 145.73106 162.71621 1.000 120.05000 ? 110 ILE A N      1 
ATOM   6324 C CA     . ILE B 2 110 ? 150.78256 147.15784 163.00897 1.000 122.96847 ? 110 ILE A CA     1 
ATOM   6325 C C      . ILE B 2 110 ? 151.95446 147.41112 163.94404 1.000 128.21282 ? 110 ILE A C      1 
ATOM   6326 O O      . ILE B 2 110 ? 152.07920 146.75703 164.98640 1.000 130.99347 ? 110 ILE A O      1 
ATOM   6327 C CB     . ILE B 2 110 ? 149.46732 147.65765 163.62923 1.000 124.64050 ? 110 ILE A CB     1 
ATOM   6328 C CG1    . ILE B 2 110 ? 148.28017 147.17443 162.79328 1.000 122.19725 ? 110 ILE A CG1    1 
ATOM   6329 C CG2    . ILE B 2 110 ? 149.47469 149.17862 163.73545 1.000 126.96569 ? 110 ILE A CG2    1 
ATOM   6330 C CD1    . ILE B 2 110 ? 147.01646 147.98160 162.98869 1.000 124.39334 ? 110 ILE A CD1    1 
ATOM   6331 H H      . ILE B 2 110 ? 150.50542 145.25217 163.39570 1.000 124.36880 ? 110 ILE A H      1 
ATOM   6332 H HA     . ILE B 2 110 ? 150.93756 147.64988 162.18829 1.000 124.65231 ? 110 ILE A HA     1 
ATOM   6333 H HB     . ILE B 2 110 ? 149.38698 147.28695 164.52190 1.000 124.90138 ? 110 ILE A HB     1 
ATOM   6334 H HG12   . ILE B 2 110 ? 148.51969 147.22360 161.85457 1.000 124.29553 ? 110 ILE A HG12   1 
ATOM   6335 H HG13   . ILE B 2 110 ? 148.08356 146.25561 163.03382 1.000 124.34054 ? 110 ILE A HG13   1 
ATOM   6336 H HG21   . ILE B 2 110 ? 148.76884 149.45906 164.33873 1.000 124.74175 ? 110 ILE A HG21   1 
ATOM   6337 H HG22   . ILE B 2 110 ? 150.33190 149.47250 164.07974 1.000 124.85871 ? 110 ILE A HG22   1 
ATOM   6338 H HG23   . ILE B 2 110 ? 149.32867 149.55635 162.85398 1.000 125.46732 ? 110 ILE A HG23   1 
ATOM   6339 H HD11   . ILE B 2 110 ? 146.26649 147.49006 162.61976 1.000 124.58364 ? 110 ILE A HD11   1 
ATOM   6340 H HD12   . ILE B 2 110 ? 146.87970 148.12944 163.93765 1.000 124.71533 ? 110 ILE A HD12   1 
ATOM   6341 H HD13   . ILE B 2 110 ? 147.11029 148.83111 162.53129 1.000 125.18814 ? 110 ILE A HD13   1 
ATOM   6342 N N      . LYS B 2 111 ? 152.80799 148.36165 163.57323 1.000 136.27411 ? 111 LYS A N      1 
ATOM   6343 C CA     . LYS B 2 111 ? 153.93824 148.71941 164.41243 1.000 138.97715 ? 111 LYS A CA     1 
ATOM   6344 C C      . LYS B 2 111 ? 153.44954 149.25714 165.75657 1.000 139.57978 ? 111 LYS A C      1 
ATOM   6345 O O      . LYS B 2 111 ? 152.26040 149.50367 165.96919 1.000 136.45275 ? 111 LYS A O      1 
ATOM   6346 C CB     . LYS B 2 111 ? 154.81849 149.75726 163.71683 1.000 136.59167 ? 111 LYS A CB     1 
ATOM   6347 C CG     . LYS B 2 111 ? 154.07326 150.99042 163.22257 1.000 135.20999 ? 111 LYS A CG     1 
ATOM   6348 C CD     . LYS B 2 111 ? 154.52386 151.39211 161.82733 1.000 138.91287 ? 111 LYS A CD     1 
ATOM   6349 C CE     . LYS B 2 111 ? 153.99466 150.44033 160.76494 1.000 140.62518 ? 111 LYS A CE     1 
ATOM   6350 N NZ     . LYS B 2 111 ? 154.87920 150.39748 159.56706 1.000 140.17140 ? 111 LYS A NZ     1 
ATOM   6351 H H      . LYS B 2 111 ? 152.75257 148.80727 162.84013 1.000 135.55382 ? 111 LYS A H      1 
ATOM   6352 H HA     . LYS B 2 111 ? 154.47503 147.92892 164.57892 1.000 136.75404 ? 111 LYS A HA     1 
ATOM   6353 H HB2    . LYS B 2 111 ? 155.49607 150.05674 164.34282 1.000 136.41464 ? 111 LYS A HB2    1 
ATOM   6354 H HB3    . LYS B 2 111 ? 155.24485 149.34030 162.95223 1.000 136.61370 ? 111 LYS A HB3    1 
ATOM   6355 H HG2    . LYS B 2 111 ? 153.12092 150.81189 163.19507 1.000 135.78697 ? 111 LYS A HG2    1 
ATOM   6356 H HG3    . LYS B 2 111 ? 154.25528 151.73116 163.82196 1.000 136.25578 ? 111 LYS A HG3    1 
ATOM   6357 H HD2    . LYS B 2 111 ? 154.19237 152.28193 161.62872 1.000 136.68233 ? 111 LYS A HD2    1 
ATOM   6358 H HD3    . LYS B 2 111 ? 155.49308 151.37987 161.78899 1.000 137.07645 ? 111 LYS A HD3    1 
ATOM   6359 H HE2    . LYS B 2 111 ? 153.93891 149.54431 161.13150 1.000 136.38735 ? 111 LYS A HE2    1 
ATOM   6360 H HE3    . LYS B 2 111 ? 153.11684 150.73929 160.48036 1.000 136.81432 ? 111 LYS A HE3    1 
ATOM   6361 H HZ1    . LYS B 2 111 ? 154.54060 149.84474 158.95787 1.000 136.42245 ? 111 LYS A HZ1    1 
ATOM   6362 H HZ2    . LYS B 2 111 ? 154.94909 151.21053 159.21213 1.000 136.75824 ? 111 LYS A HZ2    1 
ATOM   6363 H HZ3    . LYS B 2 111 ? 155.68991 150.11204 159.79790 1.000 137.04908 ? 111 LYS A HZ3    1 
ATOM   6364 N N      . GLY B 2 112 ? 154.39573 149.43628 166.67448 1.000 146.31303 ? 112 GLY A N      1 
ATOM   6365 C CA     . GLY B 2 112 ? 154.08529 149.90746 168.00532 1.000 144.25193 ? 112 GLY A CA     1 
ATOM   6366 C C      . GLY B 2 112 ? 153.62582 148.83843 168.97030 1.000 145.58550 ? 112 GLY A C      1 
ATOM   6367 O O      . GLY B 2 112 ? 153.27855 149.16796 170.11146 1.000 144.41973 ? 112 GLY A O      1 
ATOM   6368 H H      . GLY B 2 112 ? 155.23259 149.28853 166.54261 1.000 143.88198 ? 112 GLY A H      1 
ATOM   6369 H HA2    . GLY B 2 112 ? 154.87372 150.32953 168.38084 1.000 143.68570 ? 112 GLY A HA2    1 
ATOM   6370 H HA3    . GLY B 2 112 ? 153.38614 150.57734 167.94696 1.000 143.61500 ? 112 GLY A HA3    1 
ATOM   6371 N N      . SER B 2 113 ? 153.60856 147.57587 168.55725 1.000 145.44721 ? 113 SER A N      1 
ATOM   6372 C CA     . SER B 2 113 ? 153.19882 146.48850 169.43573 1.000 146.32150 ? 113 SER A CA     1 
ATOM   6373 C C      . SER B 2 113 ? 154.35181 146.06065 170.33711 1.000 142.65103 ? 113 SER A C      1 
ATOM   6374 O O      . SER B 2 113 ? 154.15197 145.35075 171.32263 1.000 137.75545 ? 113 SER A O      1 
ATOM   6375 C CB     . SER B 2 113 ? 152.70153 145.29729 168.61599 1.000 144.14801 ? 113 SER A CB     1 
ATOM   6376 O OG     . SER B 2 113 ? 153.74612 144.74666 167.83352 1.000 141.88370 ? 113 SER A OG     1 
ATOM   6377 H H      . SER B 2 113 ? 153.83132 147.32112 167.76654 1.000 142.22575 ? 113 SER A H      1 
ATOM   6378 H HA     . SER B 2 113 ? 152.47053 146.79188 169.99974 1.000 142.62993 ? 113 SER A HA     1 
ATOM   6379 H HB2    . SER B 2 113 ? 152.36748 144.61611 169.22030 1.000 142.20810 ? 113 SER A HB2    1 
ATOM   6380 H HB3    . SER B 2 113 ? 151.99049 145.59496 168.02722 1.000 142.02184 ? 113 SER A HB3    1 
ATOM   6381 H HG     . SER B 2 113 ? 153.45643 144.10041 167.38174 1.000 142.03364 ? 113 SER A HG     1 
ATOM   6382 N N      . SER B 2 485 ? 119.83685 131.25104 159.95462 1.000 161.87655 ? 485 SER A N      1 
ATOM   6383 C CA     . SER B 2 485 ? 119.70001 129.95302 159.30410 1.000 162.54696 ? 485 SER A CA     1 
ATOM   6384 C C      . SER B 2 485 ? 119.92002 130.06629 157.79894 1.000 163.44733 ? 485 SER A C      1 
ATOM   6385 O O      . SER B 2 485 ? 120.11633 129.06120 157.11596 1.000 161.75536 ? 485 SER A O      1 
ATOM   6386 C CB     . SER B 2 485 ? 118.32037 129.35579 159.58640 1.000 162.49093 ? 485 SER A CB     1 
ATOM   6387 O OG     . SER B 2 485 ? 117.30134 130.09903 158.94079 1.000 163.36717 ? 485 SER A OG     1 
ATOM   6388 H H      . SER B 2 485 ? 120.64176 131.44071 160.19184 1.000 161.44969 ? 485 SER A H      1 
ATOM   6389 H HA     . SER B 2 485 ? 120.36917 129.34815 159.66115 1.000 161.64912 ? 485 SER A HA     1 
ATOM   6390 H HB2    . SER B 2 485 ? 118.29990 128.44309 159.25894 1.000 161.58971 ? 485 SER A HB2    1 
ATOM   6391 H HB3    . SER B 2 485 ? 118.16149 129.36807 160.54311 1.000 161.72368 ? 485 SER A HB3    1 
ATOM   6392 H HG     . SER B 2 485 ? 117.30891 130.89371 159.21328 1.000 161.96613 ? 485 SER A HG     1 
ATOM   6393 N N      . GLY B 2 486 ? 119.89099 131.29378 157.28503 1.000 162.69097 ? 486 GLY A N      1 
ATOM   6394 C CA     . GLY B 2 486 ? 120.09107 131.52164 155.86760 1.000 161.24678 ? 486 GLY A CA     1 
ATOM   6395 C C      . GLY B 2 486 ? 121.53717 131.34117 155.45823 1.000 160.05525 ? 486 GLY A C      1 
ATOM   6396 O O      . GLY B 2 486 ? 122.15978 132.25781 154.91394 1.000 158.05602 ? 486 GLY A O      1 
ATOM   6397 H H      . GLY B 2 486 ? 119.75679 132.01144 157.73875 1.000 158.90204 ? 486 GLY A H      1 
ATOM   6398 H HA2    . GLY B 2 486 ? 119.54702 130.89977 155.35965 1.000 158.90761 ? 486 GLY A HA2    1 
ATOM   6399 H HA3    . GLY B 2 486 ? 119.81795 132.42480 155.64323 1.000 158.66764 ? 486 GLY A HA3    1 
ATOM   6400 N N      . GLU B 2 487 ? 122.07849 130.16090 155.71619 1.000 133.72373 ? 487 GLU A N      1 
ATOM   6401 C CA     . GLU B 2 487 ? 123.48110 129.85502 155.45860 1.000 129.46829 ? 487 GLU A CA     1 
ATOM   6402 C C      . GLU B 2 487 ? 123.63493 128.34113 155.55536 1.000 126.37518 ? 487 GLU A C      1 
ATOM   6403 O O      . GLU B 2 487 ? 122.64375 127.60813 155.65488 1.000 123.13229 ? 487 GLU A O      1 
ATOM   6404 C CB     . GLU B 2 487 ? 124.39258 130.60516 156.43331 1.000 130.70846 ? 487 GLU A CB     1 
ATOM   6405 C CG     . GLU B 2 487 ? 123.85471 130.67982 157.85638 1.000 130.40347 ? 487 GLU A CG     1 
ATOM   6406 C CD     . GLU B 2 487 ? 124.77452 131.44178 158.78944 1.000 126.23578 ? 487 GLU A CD     1 
ATOM   6407 O OE1    . GLU B 2 487 ? 125.29402 132.49964 158.37907 1.000 128.44994 ? 487 GLU A OE1    1 
ATOM   6408 O OE2    . GLU B 2 487 ? 124.97761 130.98454 159.93337 1.000 118.59661 ? 487 GLU A OE2    1 
ATOM   6409 H H      . GLU B 2 487 ? 121.64307 129.49835 156.04803 1.000 129.51780 ? 487 GLU A H      1 
ATOM   6410 H HA     . GLU B 2 487 ? 123.70946 130.12832 154.55641 1.000 127.95891 ? 487 GLU A HA     1 
ATOM   6411 H HB2    . GLU B 2 487 ? 125.25610 130.16545 156.46648 1.000 128.25935 ? 487 GLU A HB2    1 
ATOM   6412 H HB3    . GLU B 2 487 ? 124.50328 131.51463 156.11457 1.000 128.18071 ? 487 GLU A HB3    1 
ATOM   6413 H HG2    . GLU B 2 487 ? 122.99791 131.13413 157.85107 1.000 128.57059 ? 487 GLU A HG2    1 
ATOM   6414 H HG3    . GLU B 2 487 ? 123.75227 129.78017 158.20277 1.000 128.76687 ? 487 GLU A HG3    1 
ATOM   6415 N N      . VAL B 2 488 ? 124.87751 127.86907 155.51964 1.000 110.51492 ? 488 VAL A N      1 
ATOM   6416 C CA     . VAL B 2 488 ? 125.19204 126.45213 155.63963 1.000 106.45284 ? 488 VAL A CA     1 
ATOM   6417 C C      . VAL B 2 488 ? 126.14655 126.27648 156.80871 1.000 106.93767 ? 488 VAL A C      1 
ATOM   6418 O O      . VAL B 2 488 ? 127.13137 127.01328 156.92571 1.000 113.00703 ? 488 VAL A O      1 
ATOM   6419 C CB     . VAL B 2 488 ? 125.81599 125.89300 154.34872 1.000 106.57230 ? 488 VAL A CB     1 
ATOM   6420 C CG1    . VAL B 2 488 ? 125.86938 124.37929 154.40294 1.000 113.06301 ? 488 VAL A CG1    1 
ATOM   6421 C CG2    . VAL B 2 488 ? 125.03157 126.35819 153.14045 1.000 108.34612 ? 488 VAL A CG2    1 
ATOM   6422 H H      . VAL B 2 488 ? 125.57351 128.36484 155.42206 1.000 109.63441 ? 488 VAL A H      1 
ATOM   6423 H HA     . VAL B 2 488 ? 124.38209 125.95325 155.82879 1.000 108.55609 ? 488 VAL A HA     1 
ATOM   6424 H HB     . VAL B 2 488 ? 126.72398 126.22425 154.26524 1.000 107.82822 ? 488 VAL A HB     1 
ATOM   6425 H HG11   . VAL B 2 488 ? 126.22671 124.04620 153.56499 1.000 109.69689 ? 488 VAL A HG11   1 
ATOM   6426 H HG12   . VAL B 2 488 ? 126.44242 124.10867 155.13733 1.000 109.31338 ? 488 VAL A HG12   1 
ATOM   6427 H HG13   . VAL B 2 488 ? 124.97216 124.03713 154.53944 1.000 109.70668 ? 488 VAL A HG13   1 
ATOM   6428 H HG21   . VAL B 2 488 ? 125.29155 125.82313 152.37497 1.000 108.93942 ? 488 VAL A HG21   1 
ATOM   6429 H HG22   . VAL B 2 488 ? 124.08455 126.24508 153.31724 1.000 108.99997 ? 488 VAL A HG22   1 
ATOM   6430 H HG23   . VAL B 2 488 ? 125.22807 127.29371 152.97584 1.000 108.50041 ? 488 VAL A HG23   1 
ATOM   6431 N N      . GLN B 2 489 ? 125.85535 125.30887 157.67161 1.000 109.18188 ? 489 GLN A N      1 
ATOM   6432 C CA     . GLN B 2 489 ? 126.69488 124.99445 158.82188 1.000 111.01506 ? 489 GLN A CA     1 
ATOM   6433 C C      . GLN B 2 489 ? 127.45799 123.71093 158.52341 1.000 114.88456 ? 489 GLN A C      1 
ATOM   6434 O O      . GLN B 2 489 ? 126.85479 122.64310 158.37662 1.000 118.17067 ? 489 GLN A O      1 
ATOM   6435 C CB     . GLN B 2 489 ? 125.85559 124.85125 160.08847 1.000 110.66372 ? 489 GLN A CB     1 
ATOM   6436 C CG     . GLN B 2 489 ? 125.43837 126.17417 160.70654 1.000 114.92576 ? 489 GLN A CG     1 
ATOM   6437 C CD     . GLN B 2 489 ? 124.13539 126.69938 160.14284 1.000 119.24367 ? 489 GLN A CD     1 
ATOM   6438 O OE1    . GLN B 2 489 ? 123.25759 125.93012 159.75423 1.000 120.23861 ? 489 GLN A OE1    1 
ATOM   6439 N NE2    . GLN B 2 489 ? 124.00134 128.01856 160.09820 1.000 120.21280 ? 489 GLN A NE2    1 
ATOM   6440 H H      . GLN B 2 489 ? 125.15903 124.80787 157.60972 1.000 113.35959 ? 489 GLN A H      1 
ATOM   6441 H HA     . GLN B 2 489 ? 127.33772 125.70702 158.95957 1.000 113.61852 ? 489 GLN A HA     1 
ATOM   6442 H HB2    . GLN B 2 489 ? 125.05069 124.35493 159.87382 1.000 114.04074 ? 489 GLN A HB2    1 
ATOM   6443 H HB3    . GLN B 2 489 ? 126.37221 124.36606 160.75077 1.000 113.56882 ? 489 GLN A HB3    1 
ATOM   6444 H HG2    . GLN B 2 489 ? 125.32412 126.05380 161.66228 1.000 114.03498 ? 489 GLN A HG2    1 
ATOM   6445 H HG3    . GLN B 2 489 ? 126.12718 126.83534 160.53598 1.000 114.21399 ? 489 GLN A HG3    1 
ATOM   6446 H HE21   . GLN B 2 489 ? 124.63668 128.52524 160.37962 1.000 114.81784 ? 489 GLN A HE21   1 
ATOM   6447 H HE22   . GLN B 2 489 ? 123.27930 128.36695 159.78682 1.000 115.55314 ? 489 GLN A HE22   1 
ATOM   6448 N N      . LEU B 2 490 ? 128.77872 123.81920 158.43621 1.000 97.39187  ? 490 LEU A N      1 
ATOM   6449 C CA     . LEU B 2 490 ? 129.65497 122.67901 158.21896 1.000 93.74554  ? 490 LEU A CA     1 
ATOM   6450 C C      . LEU B 2 490 ? 130.32297 122.30295 159.53276 1.000 96.25561  ? 490 LEU A C      1 
ATOM   6451 O O      . LEU B 2 490 ? 130.77544 123.17588 160.27810 1.000 100.51938 ? 490 LEU A O      1 
ATOM   6452 C CB     . LEU B 2 490 ? 130.72303 122.99975 157.17212 1.000 92.88843  ? 490 LEU A CB     1 
ATOM   6453 C CG     . LEU B 2 490 ? 130.28302 123.28843 155.73482 1.000 88.35297  ? 490 LEU A CG     1 
ATOM   6454 C CD1    . LEU B 2 490 ? 129.44578 122.15290 155.19059 1.000 96.44867  ? 490 LEU A CD1    1 
ATOM   6455 C CD2    . LEU B 2 490 ? 129.52727 124.59941 155.64271 1.000 95.85390  ? 490 LEU A CD2    1 
ATOM   6456 H H      . LEU B 2 490 ? 129.20085 124.56570 158.50218 1.000 98.05130  ? 490 LEU A H      1 
ATOM   6457 H HA     . LEU B 2 490 ? 129.13547 121.92060 157.91044 1.000 97.97678  ? 490 LEU A HA     1 
ATOM   6458 H HB2    . LEU B 2 490 ? 131.21200 123.77981 157.47767 1.000 97.60269  ? 490 LEU A HB2    1 
ATOM   6459 H HB3    . LEU B 2 490 ? 131.32875 122.24570 157.13271 1.000 97.72701  ? 490 LEU A HB3    1 
ATOM   6460 H HG     . LEU B 2 490 ? 131.07357 123.36477 155.17758 1.000 96.45576  ? 490 LEU A HG     1 
ATOM   6461 H HD11   . LEU B 2 490 ? 129.25968 122.32013 154.25349 1.000 97.93059  ? 490 LEU A HD11   1 
ATOM   6462 H HD12   . LEU B 2 490 ? 129.93915 121.32355 155.28741 1.000 97.94776  ? 490 LEU A HD12   1 
ATOM   6463 H HD13   . LEU B 2 490 ? 128.61591 122.10466 155.68968 1.000 97.92085  ? 490 LEU A HD13   1 
ATOM   6464 H HD21   . LEU B 2 490 ? 129.50754 124.88532 154.71610 1.000 97.65616  ? 490 LEU A HD21   1 
ATOM   6465 H HD22   . LEU B 2 490 ? 128.62263 124.46809 155.96608 1.000 98.08532  ? 490 LEU A HD22   1 
ATOM   6466 H HD23   . LEU B 2 490 ? 129.98131 125.26510 156.18299 1.000 98.36369  ? 490 LEU A HD23   1 
ATOM   6467 N N      . GLN B 2 491 ? 130.38387 121.00364 159.81872 1.000 107.11830 ? 491 GLN A N      1 
ATOM   6468 C CA     . GLN B 2 491 ? 131.01603 120.52679 161.04447 1.000 102.36599 ? 491 GLN A CA     1 
ATOM   6469 C C      . GLN B 2 491 ? 131.92516 119.35558 160.71353 1.000 108.33242 ? 491 GLN A C      1 
ATOM   6470 O O      . GLN B 2 491 ? 131.45064 118.31518 160.25107 1.000 112.65194 ? 491 GLN A O      1 
ATOM   6471 C CB     . GLN B 2 491 ? 129.96613 120.11439 162.07850 1.000 99.75904  ? 491 GLN A CB     1 
ATOM   6472 C CG     . GLN B 2 491 ? 130.52992 119.86581 163.46373 1.000 103.06646 ? 491 GLN A CG     1 
ATOM   6473 C CD     . GLN B 2 491 ? 129.47890 119.37685 164.43689 1.000 109.85309 ? 491 GLN A CD     1 
ATOM   6474 O OE1    . GLN B 2 491 ? 128.35119 119.07262 164.04945 1.000 107.47963 ? 491 GLN A OE1    1 
ATOM   6475 N NE2    . GLN B 2 491 ? 129.84337 119.29854 165.71032 1.000 109.06110 ? 491 GLN A NE2    1 
ATOM   6476 H H      . GLN B 2 491 ? 130.06623 120.37922 159.31970 1.000 106.76571 ? 491 GLN A H      1 
ATOM   6477 H HA     . GLN B 2 491 ? 131.55901 121.23342 161.42693 1.000 104.57477 ? 491 GLN A HA     1 
ATOM   6478 H HB2    . GLN B 2 491 ? 129.30497 120.82029 162.15049 1.000 104.78079 ? 491 GLN A HB2    1 
ATOM   6479 H HB3    . GLN B 2 491 ? 129.54035 119.29509 161.78105 1.000 104.84357 ? 491 GLN A HB3    1 
ATOM   6480 H HG2    . GLN B 2 491 ? 131.22435 119.19097 163.40746 1.000 105.36213 ? 491 GLN A HG2    1 
ATOM   6481 H HG3    . GLN B 2 491 ? 130.89781 120.69414 163.80926 1.000 104.69969 ? 491 GLN A HG3    1 
ATOM   6482 H HE21   . GLN B 2 491 ? 130.64081 119.52027 165.94387 1.000 105.88462 ? 491 GLN A HE21   1 
ATOM   6483 H HE22   . GLN B 2 491 ? 129.28206 119.02646 166.30237 1.000 105.50658 ? 491 GLN A HE22   1 
ATOM   6484 N N      . GLU B 2 492 ? 133.22226 119.52300 160.95149 1.000 106.40318 ? 492 GLU A N      1 
ATOM   6485 C CA     . GLU B 2 492 ? 134.19071 118.46161 160.72635 1.000 104.80499 ? 492 GLU A CA     1 
ATOM   6486 C C      . GLU B 2 492 ? 134.34604 117.60835 161.97662 1.000 108.24190 ? 492 GLU A C      1 
ATOM   6487 O O      . GLU B 2 492 ? 134.17293 118.08102 163.10253 1.000 111.30510 ? 492 GLU A O      1 
ATOM   6488 C CB     . GLU B 2 492 ? 135.55146 119.03499 160.33288 1.000 103.33465 ? 492 GLU A CB     1 
ATOM   6489 C CG     . GLU B 2 492 ? 135.57803 119.69635 158.97322 1.000 110.90629 ? 492 GLU A CG     1 
ATOM   6490 C CD     . GLU B 2 492 ? 135.15021 121.14451 159.02550 1.000 116.33486 ? 492 GLU A CD     1 
ATOM   6491 O OE1    . GLU B 2 492 ? 134.57308 121.55734 160.05209 1.000 115.93073 ? 492 GLU A OE1    1 
ATOM   6492 O OE2    . GLU B 2 492 ? 135.39428 121.87145 158.04028 1.000 118.67513 ? 492 GLU A OE2    1 
ATOM   6493 H H      . GLU B 2 492 ? 133.56856 120.25247 161.24752 1.000 108.44226 ? 492 GLU A H      1 
ATOM   6494 H HA     . GLU B 2 492 ? 133.88090 117.89157 160.00516 1.000 108.61356 ? 492 GLU A HA     1 
ATOM   6495 H HB2    . GLU B 2 492 ? 135.81346 119.69712 160.99142 1.000 108.10509 ? 492 GLU A HB2    1 
ATOM   6496 H HB3    . GLU B 2 492 ? 136.19957 118.31315 160.32096 1.000 108.63367 ? 492 GLU A HB3    1 
ATOM   6497 H HG2    . GLU B 2 492 ? 136.48138 119.66232 158.62181 1.000 109.85602 ? 492 GLU A HG2    1 
ATOM   6498 H HG3    . GLU B 2 492 ? 134.97252 119.22477 158.38007 1.000 109.04330 ? 492 GLU A HG3    1 
ATOM   6499 N N      . SER B 2 493 ? 134.67706 116.33768 161.76587 1.000 107.61246 ? 493 SER A N      1 
ATOM   6500 C CA     . SER B 2 493 ? 134.93501 115.42788 162.86895 1.000 107.56545 ? 493 SER A CA     1 
ATOM   6501 C C      . SER B 2 493 ? 135.88539 114.33925 162.39859 1.000 109.47075 ? 493 SER A C      1 
ATOM   6502 O O      . SER B 2 493 ? 135.88875 113.96022 161.22420 1.000 114.01770 ? 493 SER A O      1 
ATOM   6503 C CB     . SER B 2 493 ? 133.64002 114.80727 163.40181 1.000 110.11704 ? 493 SER A CB     1 
ATOM   6504 O OG     . SER B 2 493 ? 133.14504 113.82415 162.51124 1.000 112.95452 ? 493 SER A OG     1 
ATOM   6505 H H      . SER B 2 493 ? 134.75855 115.97909 160.98852 1.000 109.13138 ? 493 SER A H      1 
ATOM   6506 H HA     . SER B 2 493 ? 135.36103 115.91307 163.59270 1.000 108.33638 ? 493 SER A HA     1 
ATOM   6507 H HB2    . SER B 2 493 ? 133.81871 114.39361 164.26081 1.000 108.94204 ? 493 SER A HB2    1 
ATOM   6508 H HB3    . SER B 2 493 ? 132.97412 115.50539 163.50262 1.000 108.47542 ? 493 SER A HB3    1 
ATOM   6509 H HG     . SER B 2 493 ? 132.43489 113.49349 162.81429 1.000 109.13860 ? 493 SER A HG     1 
ATOM   6510 N N      . GLY B 2 494 ? 136.69468 113.84514 163.32925 1.000 107.80032 ? 494 GLY A N      1 
ATOM   6511 C CA     . GLY B 2 494 ? 137.63971 112.79494 163.04224 1.000 108.31749 ? 494 GLY A CA     1 
ATOM   6512 C C      . GLY B 2 494 ? 138.62585 112.61527 164.17601 1.000 112.81091 ? 494 GLY A C      1 
ATOM   6513 O O      . GLY B 2 494 ? 138.70675 113.43818 165.09279 1.000 113.39833 ? 494 GLY A O      1 
ATOM   6514 H H      . GLY B 2 494 ? 136.70916 114.11190 164.14675 1.000 109.27182 ? 494 GLY A H      1 
ATOM   6515 H HA2    . GLY B 2 494 ? 137.16537 111.95990 162.90671 1.000 109.27225 ? 494 GLY A HA2    1 
ATOM   6516 H HA3    . GLY B 2 494 ? 138.13079 113.00902 162.23378 1.000 109.84480 ? 494 GLY A HA3    1 
ATOM   6517 N N      . PRO B 2 495 ? 139.39794 111.53223 164.13824 1.000 112.09103 ? 495 PRO A N      1 
ATOM   6518 C CA     . PRO B 2 495 ? 140.37823 111.29940 165.20347 1.000 112.84542 ? 495 PRO A CA     1 
ATOM   6519 C C      . PRO B 2 495 ? 141.40344 112.42055 165.25848 1.000 115.09747 ? 495 PRO A C      1 
ATOM   6520 O O      . PRO B 2 495 ? 141.83631 112.94289 164.22979 1.000 111.68721 ? 495 PRO A O      1 
ATOM   6521 C CB     . PRO B 2 495 ? 141.01724 109.96273 164.81322 1.000 107.76125 ? 495 PRO A CB     1 
ATOM   6522 C CG     . PRO B 2 495 ? 140.79160 109.84545 163.34872 1.000 107.33290 ? 495 PRO A CG     1 
ATOM   6523 C CD     . PRO B 2 495 ? 139.48637 110.52197 163.07208 1.000 104.64045 ? 495 PRO A CD     1 
ATOM   6524 H HA     . PRO B 2 495 ? 139.93794 111.21391 166.06360 1.000 109.88284 ? 495 PRO A HA     1 
ATOM   6525 H HB2    . PRO B 2 495 ? 141.96598 109.98191 165.01461 1.000 109.54920 ? 495 PRO A HB2    1 
ATOM   6526 H HB3    . PRO B 2 495 ? 140.57913 109.23905 165.28805 1.000 109.44630 ? 495 PRO A HB3    1 
ATOM   6527 H HG2    . PRO B 2 495 ? 141.51094 110.29031 162.87490 1.000 109.84373 ? 495 PRO A HG2    1 
ATOM   6528 H HG3    . PRO B 2 495 ? 140.74865 108.90835 163.10120 1.000 109.65134 ? 495 PRO A HG3    1 
ATOM   6529 H HD2    . PRO B 2 495 ? 139.50510 110.94799 162.20099 1.000 109.36670 ? 495 PRO A HD2    1 
ATOM   6530 H HD3    . PRO B 2 495 ? 138.75490 109.88903 163.14416 1.000 109.09763 ? 495 PRO A HD3    1 
ATOM   6531 N N      . GLY B 2 496 ? 141.78856 112.79089 166.47582 1.000 124.48915 ? 496 GLY A N      1 
ATOM   6532 C CA     . GLY B 2 496 ? 142.77134 113.83886 166.65959 1.000 121.04797 ? 496 GLY A CA     1 
ATOM   6533 C C      . GLY B 2 496 ? 144.18693 113.35310 166.43548 1.000 121.11088 ? 496 GLY A C      1 
ATOM   6534 O O      . GLY B 2 496 ? 144.86027 113.78892 165.49701 1.000 117.99066 ? 496 GLY A O      1 
ATOM   6535 H H      . GLY B 2 496 ? 141.49326 112.44884 167.20741 1.000 120.52879 ? 496 GLY A H      1 
ATOM   6536 H HA2    . GLY B 2 496 ? 142.59269 114.56162 166.03779 1.000 120.13425 ? 496 GLY A HA2    1 
ATOM   6537 H HA3    . GLY B 2 496 ? 142.70605 114.18738 167.56238 1.000 120.47495 ? 496 GLY A HA3    1 
ATOM   6538 N N      . LEU B 2 497 ? 144.63845 112.43175 167.28033 1.000 129.64996 ? 497 LEU A N      1 
ATOM   6539 C CA     . LEU B 2 497 ? 145.98830 111.89069 167.21405 1.000 131.09506 ? 497 LEU A CA     1 
ATOM   6540 C C      . LEU B 2 497 ? 145.94234 110.50448 166.58725 1.000 130.87799 ? 497 LEU A C      1 
ATOM   6541 O O      . LEU B 2 497 ? 145.11277 109.67344 166.96997 1.000 130.69107 ? 497 LEU A O      1 
ATOM   6542 C CB     . LEU B 2 497 ? 146.61227 111.82403 168.60837 1.000 129.80172 ? 497 LEU A CB     1 
ATOM   6543 C CG     . LEU B 2 497 ? 148.08939 111.43217 168.67018 1.000 135.23169 ? 497 LEU A CG     1 
ATOM   6544 C CD1    . LEU B 2 497 ? 148.96537 112.53012 168.09215 1.000 136.05564 ? 497 LEU A CD1    1 
ATOM   6545 C CD2    . LEU B 2 497 ? 148.49600 111.12383 170.09838 1.000 135.34222 ? 497 LEU A CD2    1 
ATOM   6546 H H      . LEU B 2 497 ? 144.16744 112.09669 167.91700 1.000 131.80044 ? 497 LEU A H      1 
ATOM   6547 H HA     . LEU B 2 497 ? 146.53952 112.46206 166.65763 1.000 132.88351 ? 497 LEU A HA     1 
ATOM   6548 H HB2    . LEU B 2 497 ? 146.52831 112.69786 169.02112 1.000 131.97103 ? 497 LEU A HB2    1 
ATOM   6549 H HB3    . LEU B 2 497 ? 146.11918 111.17283 169.13134 1.000 131.86941 ? 497 LEU A HB3    1 
ATOM   6550 H HG     . LEU B 2 497 ? 148.22638 110.63089 168.14140 1.000 133.04002 ? 497 LEU A HG     1 
ATOM   6551 H HD11   . LEU B 2 497 ? 149.89622 112.28056 168.20136 1.000 132.76401 ? 497 LEU A HD11   1 
ATOM   6552 H HD12   . LEU B 2 497 ? 148.76009 112.63628 167.15091 1.000 133.17897 ? 497 LEU A HD12   1 
ATOM   6553 H HD13   . LEU B 2 497 ? 148.78707 113.35775 168.56584 1.000 133.13143 ? 497 LEU A HD13   1 
ATOM   6554 H HD21   . LEU B 2 497 ? 149.45970 111.02627 170.13404 1.000 133.08039 ? 497 LEU A HD21   1 
ATOM   6555 H HD22   . LEU B 2 497 ? 148.21580 111.85514 170.67074 1.000 132.74706 ? 497 LEU A HD22   1 
ATOM   6556 H HD23   . LEU B 2 497 ? 148.06679 110.30051 170.37872 1.000 132.62862 ? 497 LEU A HD23   1 
ATOM   6557 N N      . VAL B 2 498 ? 146.82871 110.26026 165.62589 1.000 118.78342 ? 498 VAL A N      1 
ATOM   6558 C CA     . VAL B 2 498 ? 146.84262 109.00894 164.87749 1.000 111.71856 ? 498 VAL A CA     1 
ATOM   6559 C C      . VAL B 2 498 ? 148.27973 108.53579 164.72260 1.000 117.52565 ? 498 VAL A C      1 
ATOM   6560 O O      . VAL B 2 498 ? 149.19212 109.34179 164.51184 1.000 126.23230 ? 498 VAL A O      1 
ATOM   6561 C CB     . VAL B 2 498 ? 146.17703 109.17231 163.49707 1.000 108.29776 ? 498 VAL A CB     1 
ATOM   6562 C CG1    . VAL B 2 498 ? 145.98750 107.82062 162.83590 1.000 109.01747 ? 498 VAL A CG1    1 
ATOM   6563 C CG2    . VAL B 2 498 ? 144.85406 109.89241 163.63522 1.000 116.01519 ? 498 VAL A CG2    1 
ATOM   6564 H H      . VAL B 2 498 ? 147.44175 110.81337 165.38536 1.000 117.55683 ? 498 VAL A H      1 
ATOM   6565 H HA     . VAL B 2 498 ? 146.35329 108.33284 165.37175 1.000 115.30518 ? 498 VAL A HA     1 
ATOM   6566 H HB     . VAL B 2 498 ? 146.75290 109.70734 162.92860 1.000 115.20892 ? 498 VAL A HB     1 
ATOM   6567 H HG11   . VAL B 2 498 ? 145.48362 107.93926 162.01564 1.000 114.63753 ? 498 VAL A HG11   1 
ATOM   6568 H HG12   . VAL B 2 498 ? 146.85659 107.44043 162.63714 1.000 115.27003 ? 498 VAL A HG12   1 
ATOM   6569 H HG13   . VAL B 2 498 ? 145.50141 107.23923 163.44109 1.000 115.67547 ? 498 VAL A HG13   1 
ATOM   6570 H HG21   . VAL B 2 498 ? 144.38713 109.85203 162.78813 1.000 116.12483 ? 498 VAL A HG21   1 
ATOM   6571 H HG22   . VAL B 2 498 ? 144.32865 109.45663 164.32430 1.000 116.55483 ? 498 VAL A HG22   1 
ATOM   6572 H HG23   . VAL B 2 498 ? 145.01896 110.81640 163.87948 1.000 116.43848 ? 498 VAL A HG23   1 
ATOM   6573 N N      . LYS B 2 499 ? 148.47937 107.22756 164.82730 1.000 116.94456 ? 499 LYS A N      1 
ATOM   6574 C CA     . LYS B 2 499 ? 149.77749 106.64376 164.54660 1.000 118.71278 ? 499 LYS A CA     1 
ATOM   6575 C C      . LYS B 2 499 ? 150.00563 106.56989 163.04109 1.000 117.37375 ? 499 LYS A C      1 
ATOM   6576 O O      . LYS B 2 499 ? 149.05391 106.53349 162.25934 1.000 125.02741 ? 499 LYS A O      1 
ATOM   6577 C CB     . LYS B 2 499 ? 149.87663 105.25325 165.16206 1.000 119.03510 ? 499 LYS A CB     1 
ATOM   6578 C CG     . LYS B 2 499 ? 150.44367 105.24606 166.57084 1.000 121.93040 ? 499 LYS A CG     1 
ATOM   6579 C CD     . LYS B 2 499 ? 149.85649 104.11860 167.40456 1.000 123.00790 ? 499 LYS A CD     1 
ATOM   6580 C CE     . LYS B 2 499 ? 150.26247 104.23432 168.86511 1.000 121.63296 ? 499 LYS A CE     1 
ATOM   6581 N NZ     . LYS B 2 499 ? 149.73868 105.47498 169.50030 1.000 123.75616 ? 499 LYS A NZ     1 
ATOM   6582 H H      . LYS B 2 499 ? 147.87724 106.65906 165.05898 1.000 120.35727 ? 499 LYS A H      1 
ATOM   6583 H HA     . LYS B 2 499 ? 150.46588 107.20178 164.93803 1.000 121.54852 ? 499 LYS A HA     1 
ATOM   6584 H HB2    . LYS B 2 499 ? 148.98989 104.86176 165.19578 1.000 121.49341 ? 499 LYS A HB2    1 
ATOM   6585 H HB3    . LYS B 2 499 ? 150.45527 104.70693 164.60756 1.000 120.97706 ? 499 LYS A HB3    1 
ATOM   6586 H HG2    . LYS B 2 499 ? 151.40487 105.12308 166.52796 1.000 121.04914 ? 499 LYS A HG2    1 
ATOM   6587 H HG3    . LYS B 2 499 ? 150.23193 106.08785 167.00341 1.000 121.41934 ? 499 LYS A HG3    1 
ATOM   6588 H HD2    . LYS B 2 499 ? 148.88845 104.15402 167.35607 1.000 121.44841 ? 499 LYS A HD2    1 
ATOM   6589 H HD3    . LYS B 2 499 ? 150.17896 103.26883 167.06603 1.000 121.60874 ? 499 LYS A HD3    1 
ATOM   6590 H HE2    . LYS B 2 499 ? 149.91043 103.47377 169.35357 1.000 120.95670 ? 499 LYS A HE2    1 
ATOM   6591 H HE3    . LYS B 2 499 ? 151.23048 104.25028 168.92531 1.000 121.29356 ? 499 LYS A HE3    1 
ATOM   6592 H HZ1    . LYS B 2 499 ? 149.94131 105.48104 170.36704 1.000 121.51699 ? 499 LYS A HZ1    1 
ATOM   6593 H HZ2    . LYS B 2 499 ? 150.09964 106.19091 169.11427 1.000 121.58253 ? 499 LYS A HZ2    1 
ATOM   6594 H HZ3    . LYS B 2 499 ? 148.85388 105.51238 169.41044 1.000 121.61044 ? 499 LYS A HZ3    1 
ATOM   6595 N N      . PRO B 2 500 ? 151.26084 106.55090 162.60551 1.000 106.12513 ? 500 PRO A N      1 
ATOM   6596 C CA     . PRO B 2 500 ? 151.53292 106.50372 161.16690 1.000 104.00975 ? 500 PRO A CA     1 
ATOM   6597 C C      . PRO B 2 500 ? 151.12992 105.16997 160.56181 1.000 114.52038 ? 500 PRO A C      1 
ATOM   6598 O O      . PRO B 2 500 ? 151.10354 104.13640 161.23335 1.000 118.65745 ? 500 PRO A O      1 
ATOM   6599 C CB     . PRO B 2 500 ? 153.04700 106.71700 161.08557 1.000 111.03433 ? 500 PRO A CB     1 
ATOM   6600 C CG     . PRO B 2 500 ? 153.56301 106.21668 162.38461 1.000 117.99285 ? 500 PRO A CG     1 
ATOM   6601 C CD     . PRO B 2 500 ? 152.49539 106.49118 163.40547 1.000 116.48028 ? 500 PRO A CD     1 
ATOM   6602 H HA     . PRO B 2 500 ? 151.07526 107.22496 160.70705 1.000 113.19069 ? 500 PRO A HA     1 
ATOM   6603 H HB2    . PRO B 2 500 ? 153.41226 106.20331 160.34817 1.000 114.47232 ? 500 PRO A HB2    1 
ATOM   6604 H HB3    . PRO B 2 500 ? 153.24038 107.66147 160.97842 1.000 114.82407 ? 500 PRO A HB3    1 
ATOM   6605 H HG2    . PRO B 2 500 ? 153.73200 105.26363 162.31906 1.000 115.57163 ? 500 PRO A HG2    1 
ATOM   6606 H HG3    . PRO B 2 500 ? 154.37837 106.69044 162.61176 1.000 115.35151 ? 500 PRO A HG3    1 
ATOM   6607 H HD2    . PRO B 2 500 ? 152.44797 105.76576 164.04773 1.000 115.05743 ? 500 PRO A HD2    1 
ATOM   6608 H HD3    . PRO B 2 500 ? 152.65639 107.34236 163.84176 1.000 115.52842 ? 500 PRO A HD3    1 
ATOM   6609 N N      . SER B 2 501 ? 150.81494 105.20613 159.27006 1.000 123.32537 ? 501 SER A N      1 
ATOM   6610 C CA     . SER B 2 501 ? 150.46107 104.05768 158.44145 1.000 125.17907 ? 501 SER A CA     1 
ATOM   6611 C C      . SER B 2 501 ? 149.01772 103.61143 158.64595 1.000 125.00041 ? 501 SER A C      1 
ATOM   6612 O O      . SER B 2 501 ? 148.59256 102.65456 157.98933 1.000 127.85848 ? 501 SER A O      1 
ATOM   6613 C CB     . SER B 2 501 ? 151.37927 102.85027 158.68673 1.000 122.50916 ? 501 SER A CB     1 
ATOM   6614 O OG     . SER B 2 501 ? 151.29218 101.92287 157.62002 1.000 120.04002 ? 501 SER A OG     1 
ATOM   6615 H H      . SER B 2 501 ? 150.79908 105.94071 158.82313 1.000 122.33975 ? 501 SER A H      1 
ATOM   6616 H HA     . SER B 2 501 ? 150.55759 104.31177 157.51024 1.000 122.79268 ? 501 SER A HA     1 
ATOM   6617 H HB2    . SER B 2 501 ? 152.29535 103.16028 158.76224 1.000 122.76958 ? 501 SER A HB2    1 
ATOM   6618 H HB3    . SER B 2 501 ? 151.10962 102.40986 159.50767 1.000 122.59314 ? 501 SER A HB3    1 
ATOM   6619 H HG     . SER B 2 501 ? 150.50452 101.64021 157.54840 1.000 122.92386 ? 501 SER A HG     1 
ATOM   6620 N N      . GLN B 2 502 ? 148.25281 104.25610 159.51912 1.000 117.05832 ? 502 GLN A N      1 
ATOM   6621 C CA     . GLN B 2 502 ? 146.86534 103.88331 159.74205 1.000 110.25260 ? 502 GLN A CA     1 
ATOM   6622 C C      . GLN B 2 502 ? 145.94837 104.64606 158.79638 1.000 116.67177 ? 502 GLN A C      1 
ATOM   6623 O O      . GLN B 2 502 ? 146.16188 105.82587 158.50785 1.000 120.69187 ? 502 GLN A O      1 
ATOM   6624 C CB     . GLN B 2 502 ? 146.45482 104.16230 161.18705 1.000 110.54740 ? 502 GLN A CB     1 
ATOM   6625 C CG     . GLN B 2 502 ? 147.06936 103.21929 162.19960 1.000 112.50908 ? 502 GLN A CG     1 
ATOM   6626 C CD     . GLN B 2 502 ? 146.56020 103.47281 163.60173 1.000 119.74952 ? 502 GLN A CD     1 
ATOM   6627 O OE1    . GLN B 2 502 ? 145.86851 104.45874 163.85290 1.000 120.27572 ? 502 GLN A OE1    1 
ATOM   6628 N NE2    . GLN B 2 502 ? 146.90108 102.58303 164.52576 1.000 119.63507 ? 502 GLN A NE2    1 
ATOM   6629 H H      . GLN B 2 502 ? 148.51727 104.91878 159.99922 1.000 117.07208 ? 502 GLN A H      1 
ATOM   6630 H HA     . GLN B 2 502 ? 146.75570 102.93442 159.57337 1.000 115.22092 ? 502 GLN A HA     1 
ATOM   6631 H HB2    . GLN B 2 502 ? 146.72760 105.06356 161.41944 1.000 116.23092 ? 502 GLN A HB2    1 
ATOM   6632 H HB3    . GLN B 2 502 ? 145.49077 104.08334 161.25728 1.000 115.47170 ? 502 GLN A HB3    1 
ATOM   6633 H HG2    . GLN B 2 502 ? 146.84761 102.30607 161.95864 1.000 115.63480 ? 502 GLN A HG2    1 
ATOM   6634 H HG3    . GLN B 2 502 ? 148.03194 103.33927 162.20196 1.000 116.04483 ? 502 GLN A HG3    1 
ATOM   6635 H HE21   . GLN B 2 502 ? 147.38648 101.90596 164.31247 1.000 116.22481 ? 502 GLN A HE21   1 
ATOM   6636 H HE22   . GLN B 2 502 ? 146.63605 102.68356 165.33764 1.000 116.69962 ? 502 GLN A HE22   1 
ATOM   6637 N N      . SER B 2 503 ? 144.92021 103.95612 158.31338 1.000 120.88476 ? 503 SER A N      1 
ATOM   6638 C CA     . SER B 2 503 ? 143.90007 104.59358 157.49586 1.000 120.80883 ? 503 SER A CA     1 
ATOM   6639 C C      . SER B 2 503 ? 143.03058 105.49373 158.36194 1.000 115.18492 ? 503 SER A C      1 
ATOM   6640 O O      . SER B 2 503 ? 142.71754 105.16207 159.50831 1.000 110.65376 ? 503 SER A O      1 
ATOM   6641 C CB     . SER B 2 503 ? 143.03850 103.54215 156.79966 1.000 121.96654 ? 503 SER A CB     1 
ATOM   6642 O OG     . SER B 2 503 ? 143.84251 102.62162 156.08356 1.000 121.15827 ? 503 SER A OG     1 
ATOM   6643 H H      . SER B 2 503 ? 144.79177 103.11623 158.44572 1.000 117.57291 ? 503 SER A H      1 
ATOM   6644 H HA     . SER B 2 503 ? 144.32579 105.13981 156.81663 1.000 117.40260 ? 503 SER A HA     1 
ATOM   6645 H HB2    . SER B 2 503 ? 142.52657 103.06051 157.46826 1.000 118.15444 ? 503 SER A HB2    1 
ATOM   6646 H HB3    . SER B 2 503 ? 142.43891 103.98596 156.17974 1.000 117.80901 ? 503 SER A HB3    1 
ATOM   6647 H HG     . SER B 2 503 ? 144.35864 102.21988 156.61039 1.000 117.53007 ? 503 SER A HG     1 
ATOM   6648 N N      . LEU B 2 504 ? 142.63975 106.63696 157.80712 1.000 106.55289 ? 504 LEU A N      1 
ATOM   6649 C CA     . LEU B 2 504 ? 141.89391 107.64472 158.54603 1.000 103.20231 ? 504 LEU A CA     1 
ATOM   6650 C C      . LEU B 2 504 ? 140.68157 108.07775 157.73680 1.000 106.65875 ? 504 LEU A C      1 
ATOM   6651 O O      . LEU B 2 504 ? 140.68252 108.00109 156.50767 1.000 113.19608 ? 504 LEU A O      1 
ATOM   6652 C CB     . LEU B 2 504 ? 142.78180 108.85195 158.86540 1.000 111.28789 ? 504 LEU A CB     1 
ATOM   6653 C CG     . LEU B 2 504 ? 142.09445 110.11993 159.37215 1.000 116.66523 ? 504 LEU A CG     1 
ATOM   6654 C CD1    . LEU B 2 504 ? 142.96463 110.80060 160.40774 1.000 112.68413 ? 504 LEU A CD1    1 
ATOM   6655 C CD2    . LEU B 2 504 ? 141.78072 111.07206 158.23000 1.000 113.13773 ? 504 LEU A CD2    1 
ATOM   6656 H H      . LEU B 2 504 ? 142.79838 106.85390 156.99021 1.000 110.37702 ? 504 LEU A H      1 
ATOM   6657 H HA     . LEU B 2 504 ? 141.58082 107.26805 159.38306 1.000 108.14961 ? 504 LEU A HA     1 
ATOM   6658 H HB2    . LEU B 2 504 ? 143.41353 108.58228 159.55030 1.000 109.69521 ? 504 LEU A HB2    1 
ATOM   6659 H HB3    . LEU B 2 504 ? 143.27054 109.08491 158.06110 1.000 110.39185 ? 504 LEU A HB3    1 
ATOM   6660 H HG     . LEU B 2 504 ? 141.25989 109.87990 159.80278 1.000 110.86445 ? 504 LEU A HG     1 
ATOM   6661 H HD11   . LEU B 2 504 ? 142.57454 111.65838 160.63787 1.000 109.47235 ? 504 LEU A HD11   1 
ATOM   6662 H HD12   . LEU B 2 504 ? 143.00750 110.23592 161.19307 1.000 110.54707 ? 504 LEU A HD12   1 
ATOM   6663 H HD13   . LEU B 2 504 ? 143.85262 110.92660 160.03980 1.000 109.89510 ? 504 LEU A HD13   1 
ATOM   6664 H HD21   . LEU B 2 504 ? 141.71761 111.97277 158.58259 1.000 109.80658 ? 504 LEU A HD21   1 
ATOM   6665 H HD22   . LEU B 2 504 ? 142.49002 111.02841 157.57144 1.000 110.06585 ? 504 LEU A HD22   1 
ATOM   6666 H HD23   . LEU B 2 504 ? 140.93846 110.81374 157.82432 1.000 110.61914 ? 504 LEU A HD23   1 
ATOM   6667 N N      . SER B 2 505 ? 139.64202 108.53136 158.43539 1.000 96.19693  ? 505 SER A N      1 
ATOM   6668 C CA     . SER B 2 505 ? 138.40493 108.95728 157.78950 1.000 100.11806 ? 505 SER A CA     1 
ATOM   6669 C C      . SER B 2 505 ? 137.83256 110.15289 158.53305 1.000 100.14784 ? 505 SER A C      1 
ATOM   6670 O O      . SER B 2 505 ? 137.42556 110.02765 159.69138 1.000 103.33731 ? 505 SER A O      1 
ATOM   6671 C CB     . SER B 2 505 ? 137.38556 107.81667 157.75237 1.000 105.21058 ? 505 SER A CB     1 
ATOM   6672 O OG     . SER B 2 505 ? 137.99958 106.60139 157.36374 1.000 112.36480 ? 505 SER A OG     1 
ATOM   6673 H H      . SER B 2 505 ? 139.62906 108.60150 159.29242 1.000 102.57990 ? 505 SER A H      1 
ATOM   6674 H HA     . SER B 2 505 ? 138.59369 109.22732 156.87744 1.000 103.26532 ? 505 SER A HA     1 
ATOM   6675 H HB2    . SER B 2 505 ? 137.00197 107.70777 158.63658 1.000 102.96413 ? 505 SER A HB2    1 
ATOM   6676 H HB3    . SER B 2 505 ? 136.68927 108.03663 157.11387 1.000 103.70669 ? 505 SER A HB3    1 
ATOM   6677 H HG     . SER B 2 505 ? 138.57789 106.37679 157.92985 1.000 103.99155 ? 505 SER A HG     1 
ATOM   6678 N N      . LEU B 2 506 ? 137.79352 111.30155 157.86507 1.000 97.22960  ? 506 LEU A N      1 
ATOM   6679 C CA     . LEU B 2 506 ? 137.17537 112.50577 158.39953 1.000 98.15382  ? 506 LEU A CA     1 
ATOM   6680 C C      . LEU B 2 506 ? 135.77966 112.65600 157.81630 1.000 103.23693 ? 506 LEU A C      1 
ATOM   6681 O O      . LEU B 2 506 ? 135.55795 112.37092 156.63717 1.000 112.91103 ? 506 LEU A O      1 
ATOM   6682 C CB     . LEU B 2 506 ? 138.00181 113.74842 158.06919 1.000 102.25284 ? 506 LEU A CB     1 
ATOM   6683 C CG     . LEU B 2 506 ? 139.48760 113.69655 158.41222 1.000 105.18400 ? 506 LEU A CG     1 
ATOM   6684 C CD1    . LEU B 2 506 ? 140.15358 115.00692 158.04393 1.000 107.40686 ? 506 LEU A CD1    1 
ATOM   6685 C CD2    . LEU B 2 506 ? 139.69228 113.38742 159.88230 1.000 109.61246 ? 506 LEU A CD2    1 
ATOM   6686 H H      . LEU B 2 506 ? 138.12786 111.40886 157.07996 1.000 103.99916 ? 506 LEU A H      1 
ATOM   6687 H HA     . LEU B 2 506 ? 137.10007 112.43336 159.36372 1.000 103.68085 ? 506 LEU A HA     1 
ATOM   6688 H HB2    . LEU B 2 506 ? 137.93344 113.91234 157.11552 1.000 103.90667 ? 506 LEU A HB2    1 
ATOM   6689 H HB3    . LEU B 2 506 ? 137.62287 114.50014 158.55086 1.000 104.43134 ? 506 LEU A HB3    1 
ATOM   6690 H HG     . LEU B 2 506 ? 139.90238 112.99259 157.89144 1.000 104.15359 ? 506 LEU A HG     1 
ATOM   6691 H HD11   . LEU B 2 506 ? 141.09307 114.96060 158.28037 1.000 105.15340 ? 506 LEU A HD11   1 
ATOM   6692 H HD12   . LEU B 2 506 ? 140.05869 115.15132 157.08936 1.000 104.53442 ? 506 LEU A HD12   1 
ATOM   6693 H HD13   . LEU B 2 506 ? 139.72436 115.72683 158.53206 1.000 104.31188 ? 506 LEU A HD13   1 
ATOM   6694 H HD21   . LEU B 2 506 ? 140.63822 113.44697 160.08823 1.000 104.73419 ? 506 LEU A HD21   1 
ATOM   6695 H HD22   . LEU B 2 506 ? 139.19721 114.03211 160.41151 1.000 105.35696 ? 506 LEU A HD22   1 
ATOM   6696 H HD23   . LEU B 2 506 ? 139.36941 112.49133 160.06575 1.000 105.49722 ? 506 LEU A HD23   1 
ATOM   6697 N N      . THR B 2 507 ? 134.84158 113.10374 158.64486 1.000 95.56925  ? 507 THR A N      1 
ATOM   6698 C CA     . THR B 2 507 ? 133.45327 113.27825 158.24263 1.000 92.43899  ? 507 THR A CA     1 
ATOM   6699 C C      . THR B 2 507 ? 133.06207 114.73738 158.40720 1.000 93.38299  ? 507 THR A C      1 
ATOM   6700 O O      . THR B 2 507 ? 133.21688 115.30206 159.49391 1.000 100.84297 ? 507 THR A O      1 
ATOM   6701 C CB     . THR B 2 507 ? 132.52680 112.39516 159.08044 1.000 100.35405 ? 507 THR A CB     1 
ATOM   6702 O OG1    . THR B 2 507 ? 132.87235 111.01848 158.89189 1.000 104.37256 ? 507 THR A OG1    1 
ATOM   6703 C CG2    . THR B 2 507 ? 131.07921 112.61026 158.68304 1.000 102.16591 ? 507 THR A CG2    1 
ATOM   6704 H H      . THR B 2 507 ? 134.99011 113.31785 159.46435 1.000 100.27406 ? 507 THR A H      1 
ATOM   6705 H HA     . THR B 2 507 ? 133.34869 113.03535 157.30949 1.000 98.93066  ? 507 THR A HA     1 
ATOM   6706 H HB     . THR B 2 507 ? 132.62372 112.62589 160.01761 1.000 100.71340 ? 507 THR A HB     1 
ATOM   6707 H HG1    . THR B 2 507 ? 133.66537 110.88581 159.13411 1.000 100.63157 ? 507 THR A HG1    1 
ATOM   6708 H HG21   . THR B 2 507 ? 130.52869 111.89924 159.04645 1.000 100.47176 ? 507 THR A HG21   1 
ATOM   6709 H HG22   . THR B 2 507 ? 130.76033 113.45977 159.02620 1.000 99.84707  ? 507 THR A HG22   1 
ATOM   6710 H HG23   . THR B 2 507 ? 130.99698 112.60735 157.71656 1.000 100.45922 ? 507 THR A HG23   1 
ATOM   6711 N N      . CYS B 2 508 ? 132.55140 115.34574 157.33931 1.000 99.52526  ? 508 CYS A N      1 
ATOM   6712 C CA     . CYS B 2 508 ? 132.00897 116.69743 157.39237 1.000 104.06606 ? 508 CYS A CA     1 
ATOM   6713 C C      . CYS B 2 508 ? 130.49832 116.58745 157.25467 1.000 108.50245 ? 508 CYS A C      1 
ATOM   6714 O O      . CYS B 2 508 ? 129.99425 116.14526 156.21590 1.000 114.49847 ? 508 CYS A O      1 
ATOM   6715 C CB     . CYS B 2 508 ? 132.60001 117.58318 156.29853 1.000 109.44871 ? 508 CYS A CB     1 
ATOM   6716 S SG     . CYS B 2 508 ? 131.81663 119.20986 156.16797 1.000 121.53819 ? 508 CYS A SG     1 
ATOM   6717 H H      . CYS B 2 508 ? 132.50739 114.98757 156.55870 1.000 106.79058 ? 508 CYS A H      1 
ATOM   6718 H HA     . CYS B 2 508 ? 132.21132 117.09737 158.25197 1.000 106.92746 ? 508 CYS A HA     1 
ATOM   6719 H HB2    . CYS B 2 508 ? 133.54036 117.72498 156.48733 1.000 108.74484 ? 508 CYS A HB2    1 
ATOM   6720 H HB3    . CYS B 2 508 ? 132.49907 117.13499 155.44412 1.000 107.89482 ? 508 CYS A HB3    1 
ATOM   6721 N N      . SER B 2 509 ? 129.78712 116.97449 158.30831 1.000 103.88957 ? 509 SER A N      1 
ATOM   6722 C CA     . SER B 2 509 ? 128.33368 116.95999 158.32241 1.000 102.91731 ? 509 SER A CA     1 
ATOM   6723 C C      . SER B 2 509 ? 127.80434 118.34754 157.99579 1.000 98.24751  ? 509 SER A C      1 
ATOM   6724 O O      . SER B 2 509 ? 128.31578 119.35495 158.49855 1.000 109.25513 ? 509 SER A O      1 
ATOM   6725 C CB     . SER B 2 509 ? 127.81497 116.50925 159.68735 1.000 100.13976 ? 509 SER A CB     1 
ATOM   6726 O OG     . SER B 2 509 ? 126.44592 116.15751 159.61928 1.000 104.03560 ? 509 SER A OG     1 
ATOM   6727 H H      . SER B 2 509 ? 130.13468 117.25570 159.04305 1.000 102.99757 ? 509 SER A H      1 
ATOM   6728 H HA     . SER B 2 509 ? 128.00856 116.34055 157.65069 1.000 103.47362 ? 509 SER A HA     1 
ATOM   6729 H HB2    . SER B 2 509 ? 128.32484 115.73733 159.97921 1.000 102.24626 ? 509 SER A HB2    1 
ATOM   6730 H HB3    . SER B 2 509 ? 127.92276 117.23573 160.32093 1.000 101.80145 ? 509 SER A HB3    1 
ATOM   6731 H HG     . SER B 2 509 ? 125.99070 116.81988 159.37493 1.000 102.53319 ? 509 SER A HG     1 
ATOM   6732 N N      . VAL B 2 510 ? 126.77818 118.39592 157.14898 1.000 93.92530  ? 510 VAL A N      1 
ATOM   6733 C CA     . VAL B 2 510 ? 126.19979 119.64724 156.67838 1.000 96.22753  ? 510 VAL A CA     1 
ATOM   6734 C C      . VAL B 2 510 ? 124.79242 119.76744 157.24029 1.000 97.83570  ? 510 VAL A C      1 
ATOM   6735 O O      . VAL B 2 510 ? 123.98365 118.84096 157.11050 1.000 102.84877 ? 510 VAL A O      1 
ATOM   6736 C CB     . VAL B 2 510 ? 126.18340 119.71353 155.14287 1.000 97.26309  ? 510 VAL A CB     1 
ATOM   6737 C CG1    . VAL B 2 510 ? 125.83438 121.11326 154.67852 1.000 95.62680  ? 510 VAL A CG1    1 
ATOM   6738 C CG2    . VAL B 2 510 ? 127.52276 119.27622 154.58365 1.000 99.83709  ? 510 VAL A CG2    1 
ATOM   6739 H H      . VAL B 2 510 ? 126.39216 117.69839 156.82642 1.000 100.00968 ? 510 VAL A H      1 
ATOM   6740 H HA     . VAL B 2 510 ? 126.72501 120.39223 157.00946 1.000 99.76500  ? 510 VAL A HA     1 
ATOM   6741 H HB     . VAL B 2 510 ? 125.50538 119.10709 154.80657 1.000 100.21549 ? 510 VAL A HB     1 
ATOM   6742 H HG11   . VAL B 2 510 ? 125.90683 121.15213 153.71210 1.000 99.50521  ? 510 VAL A HG11   1 
ATOM   6743 H HG12   . VAL B 2 510 ? 124.92655 121.31995 154.95041 1.000 98.87191  ? 510 VAL A HG12   1 
ATOM   6744 H HG13   . VAL B 2 510 ? 126.45220 121.74227 155.08182 1.000 99.58076  ? 510 VAL A HG13   1 
ATOM   6745 H HG21   . VAL B 2 510 ? 127.57362 119.53005 153.64894 1.000 99.99460  ? 510 VAL A HG21   1 
ATOM   6746 H HG22   . VAL B 2 510 ? 128.23001 119.71099 155.08430 1.000 99.63370  ? 510 VAL A HG22   1 
ATOM   6747 H HG23   . VAL B 2 510 ? 127.60199 118.31332 154.67051 1.000 100.49956 ? 510 VAL A HG23   1 
ATOM   6748 N N      . THR B 2 511 ? 124.50293 120.90555 157.86401 1.000 103.23979 ? 511 THR A N      1 
ATOM   6749 C CA     . THR B 2 511 ? 123.18580 121.19033 158.40897 1.000 109.31651 ? 511 THR A CA     1 
ATOM   6750 C C      . THR B 2 511 ? 122.70007 122.52580 157.86934 1.000 109.69424 ? 511 THR A C      1 
ATOM   6751 O O      . THR B 2 511 ? 123.49247 123.43521 157.61259 1.000 111.89494 ? 511 THR A O      1 
ATOM   6752 C CB     . THR B 2 511 ? 123.20147 121.22539 159.93987 1.000 115.01360 ? 511 THR A CB     1 
ATOM   6753 O OG1    . THR B 2 511 ? 124.22315 122.12295 160.38903 1.000 119.34892 ? 511 THR A OG1    1 
ATOM   6754 C CG2    . THR B 2 511 ? 123.46487 119.83926 160.50238 1.000 113.44662 ? 511 THR A CG2    1 
ATOM   6755 H H      . THR B 2 511 ? 125.06909 121.54148 157.98560 1.000 109.34744 ? 511 THR A H      1 
ATOM   6756 H HA     . THR B 2 511 ? 122.56222 120.50331 158.12642 1.000 110.26036 ? 511 THR A HA     1 
ATOM   6757 H HB     . THR B 2 511 ? 122.33942 121.52933 160.26466 1.000 110.70251 ? 511 THR A HB     1 
ATOM   6758 H HG1    . THR B 2 511 ? 124.23692 122.14524 161.22870 1.000 111.64366 ? 511 THR A HG1    1 
ATOM   6759 H HG21   . THR B 2 511 ? 123.46572 119.86973 161.47172 1.000 111.18010 ? 511 THR A HG21   1 
ATOM   6760 H HG22   . THR B 2 511 ? 122.77457 119.22518 160.20678 1.000 110.58232 ? 511 THR A HG22   1 
ATOM   6761 H HG23   . THR B 2 511 ? 124.32661 119.51560 160.19604 1.000 110.32020 ? 511 THR A HG23   1 
ATOM   6762 N N      . GLY B 2 512 ? 121.38579 122.63603 157.70258 1.000 97.66950  ? 512 GLY A N      1 
ATOM   6763 C CA     . GLY B 2 512 ? 120.79368 123.81061 157.10446 1.000 97.53638  ? 512 GLY A CA     1 
ATOM   6764 C C      . GLY B 2 512 ? 120.80670 123.82229 155.59379 1.000 95.58919  ? 512 GLY A C      1 
ATOM   6765 O O      . GLY B 2 512 ? 120.33144 124.79463 154.99465 1.000 91.63353  ? 512 GLY A O      1 
ATOM   6766 H H      . GLY B 2 512 ? 120.81571 122.03475 157.93240 1.000 97.63145  ? 512 GLY A H      1 
ATOM   6767 H HA2    . GLY B 2 512 ? 119.87156 123.88241 157.39660 1.000 97.35831  ? 512 GLY A HA2    1 
ATOM   6768 H HA3    . GLY B 2 512 ? 121.26947 124.59694 157.41451 1.000 98.20283  ? 512 GLY A HA3    1 
ATOM   6769 N N      . TYR B 2 513 ? 121.33432 122.77996 154.95897 1.000 103.37602 ? 513 TYR A N      1 
ATOM   6770 C CA     . TYR B 2 513 ? 121.36682 122.69740 153.50734 1.000 100.85397 ? 513 TYR A CA     1 
ATOM   6771 C C      . TYR B 2 513 ? 121.47648 121.23411 153.11255 1.000 104.64226 ? 513 TYR A C      1 
ATOM   6772 O O      . TYR B 2 513 ? 121.89575 120.38862 153.90636 1.000 113.00843 ? 513 TYR A O      1 
ATOM   6773 C CB     . TYR B 2 513 ? 122.53179 123.50154 152.92675 1.000 99.80952  ? 513 TYR A CB     1 
ATOM   6774 C CG     . TYR B 2 513 ? 122.27371 124.03171 151.53905 1.000 102.55281 ? 513 TYR A CG     1 
ATOM   6775 C CD1    . TYR B 2 513 ? 121.43625 125.11635 151.33635 1.000 104.56154 ? 513 TYR A CD1    1 
ATOM   6776 C CD2    . TYR B 2 513 ? 122.86905 123.44934 150.43182 1.000 103.31261 ? 513 TYR A CD2    1 
ATOM   6777 C CE1    . TYR B 2 513 ? 121.19804 125.60531 150.07109 1.000 102.84280 ? 513 TYR A CE1    1 
ATOM   6778 C CE2    . TYR B 2 513 ? 122.63739 123.93207 149.16343 1.000 105.14454 ? 513 TYR A CE2    1 
ATOM   6779 C CZ     . TYR B 2 513 ? 121.80075 125.00968 148.98820 1.000 106.13685 ? 513 TYR A CZ     1 
ATOM   6780 O OH     . TYR B 2 513 ? 121.56414 125.49612 147.72424 1.000 112.01372 ? 513 TYR A OH     1 
ATOM   6781 H H      . TYR B 2 513 ? 121.68388 122.10024 155.35277 1.000 104.28915 ? 513 TYR A H      1 
ATOM   6782 H HA     . TYR B 2 513 ? 120.53951 123.05144 153.14544 1.000 103.70980 ? 513 TYR A HA     1 
ATOM   6783 H HB2    . TYR B 2 513 ? 122.70785 124.25954 153.50568 1.000 103.85479 ? 513 TYR A HB2    1 
ATOM   6784 H HB3    . TYR B 2 513 ? 123.31532 122.93107 152.88512 1.000 104.15201 ? 513 TYR A HB3    1 
ATOM   6785 H HD1    . TYR B 2 513 ? 121.02742 125.52080 152.06691 1.000 104.41619 ? 513 TYR A HD1    1 
ATOM   6786 H HD2    . TYR B 2 513 ? 123.43532 122.72067 150.54732 1.000 104.31072 ? 513 TYR A HD2    1 
ATOM   6787 H HE1    . TYR B 2 513 ? 120.63310 126.33395 149.94961 1.000 103.97011 ? 513 TYR A HE1    1 
ATOM   6788 H HE2    . TYR B 2 513 ? 123.04318 123.53101 148.42904 1.000 104.32145 ? 513 TYR A HE2    1 
ATOM   6789 H HH     . TYR B 2 513 ? 121.03844 126.15015 147.76169 1.000 104.85961 ? 513 TYR A HH     1 
ATOM   6790 N N      . SER B 2 514 ? 121.09454 120.94638 151.87359 1.000 94.00688  ? 514 SER A N      1 
ATOM   6791 C CA     . SER B 2 514 ? 121.14405 119.59732 151.32664 1.000 97.58862  ? 514 SER A CA     1 
ATOM   6792 C C      . SER B 2 514 ? 122.28426 119.52399 150.32252 1.000 100.72172 ? 514 SER A C      1 
ATOM   6793 O O      . SER B 2 514 ? 122.31574 120.29535 149.35829 1.000 104.95005 ? 514 SER A O      1 
ATOM   6794 C CB     . SER B 2 514 ? 119.81769 119.22594 150.66575 1.000 98.67089  ? 514 SER A CB     1 
ATOM   6795 O OG     . SER B 2 514 ? 119.83699 117.88594 150.20851 1.000 105.23410 ? 514 SER A OG     1 
ATOM   6796 H H      . SER B 2 514 ? 120.79571 121.53066 151.31759 1.000 99.54172  ? 514 SER A H      1 
ATOM   6797 H HA     . SER B 2 514 ? 121.31991 118.96248 152.03857 1.000 99.95053  ? 514 SER A HA     1 
ATOM   6798 H HB2    . SER B 2 514 ? 119.10280 119.32795 151.31346 1.000 99.90769  ? 514 SER A HB2    1 
ATOM   6799 H HB3    . SER B 2 514 ? 119.66634 119.81466 149.90988 1.000 99.53030  ? 514 SER A HB3    1 
ATOM   6800 H HG     . SER B 2 514 ? 119.10075 117.69244 149.85379 1.000 101.11971 ? 514 SER A HG     1 
ATOM   6801 N N      . ILE B 2 515 ? 123.21525 118.59344 150.54514 1.000 100.50699 ? 515 ILE A N      1 
ATOM   6802 C CA     . ILE B 2 515 ? 124.37161 118.47175 149.66641 1.000 99.85915  ? 515 ILE A CA     1 
ATOM   6803 C C      . ILE B 2 515 ? 123.99420 118.04637 148.25828 1.000 102.10719 ? 515 ILE A C      1 
ATOM   6804 O O      . ILE B 2 515 ? 124.84179 118.09441 147.36138 1.000 106.13759 ? 515 ILE A O      1 
ATOM   6805 C CB     . ILE B 2 515 ? 125.40059 117.48355 150.25165 1.000 95.08091  ? 515 ILE A CB     1 
ATOM   6806 C CG1    . ILE B 2 515 ? 124.80654 116.08022 150.35989 1.000 102.43435 ? 515 ILE A CG1    1 
ATOM   6807 C CG2    . ILE B 2 515 ? 125.86727 117.95828 151.61348 1.000 102.07829 ? 515 ILE A CG2    1 
ATOM   6808 C CD1    . ILE B 2 515 ? 125.77439 115.06063 150.90856 1.000 102.36802 ? 515 ILE A CD1    1 
ATOM   6809 H H      . ILE B 2 515 ? 123.19822 118.02847 151.19311 1.000 101.24231 ? 515 ILE A H      1 
ATOM   6810 H HA     . ILE B 2 515 ? 124.80115 119.33806 149.60248 1.000 101.47662 ? 515 ILE A HA     1 
ATOM   6811 H HB     . ILE B 2 515 ? 126.16691 117.44889 149.65793 1.000 100.01630 ? 515 ILE A HB     1 
ATOM   6812 H HG12   . ILE B 2 515 ? 124.03811 116.10770 150.95090 1.000 101.70029 ? 515 ILE A HG12   1 
ATOM   6813 H HG13   . ILE B 2 515 ? 124.53447 115.77890 149.47920 1.000 101.64386 ? 515 ILE A HG13   1 
ATOM   6814 H HG21   . ILE B 2 515 ? 126.65257 117.45283 151.87510 1.000 101.19639 ? 515 ILE A HG21   1 
ATOM   6815 H HG22   . ILE B 2 515 ? 126.08573 118.90175 151.55896 1.000 101.49613 ? 515 ILE A HG22   1 
ATOM   6816 H HG23   . ILE B 2 515 ? 125.15413 117.82192 152.25674 1.000 101.95410 ? 515 ILE A HG23   1 
ATOM   6817 H HD11   . ILE B 2 515 ? 125.39651 114.17452 150.79458 1.000 102.85458 ? 515 ILE A HD11   1 
ATOM   6818 H HD12   . ILE B 2 515 ? 126.61147 115.12836 150.42306 1.000 100.98122 ? 515 ILE A HD12   1 
ATOM   6819 H HD13   . ILE B 2 515 ? 125.92306 115.23834 151.85036 1.000 100.38377 ? 515 ILE A HD13   1 
ATOM   6820 N N      . THR B 2 516 ? 122.74916 117.62712 148.03762 1.000 96.82067  ? 516 THR A N      1 
ATOM   6821 C CA     . THR B 2 516 ? 122.28947 117.30168 146.69528 1.000 96.01333  ? 516 THR A CA     1 
ATOM   6822 C C      . THR B 2 516 ? 121.89874 118.53508 145.89354 1.000 99.51859  ? 516 THR A C      1 
ATOM   6823 O O      . THR B 2 516 ? 121.60700 118.40911 144.70014 1.000 97.54737  ? 516 THR A O      1 
ATOM   6824 C CB     . THR B 2 516 ? 121.10097 116.34258 146.76297 1.000 96.09917  ? 516 THR A CB     1 
ATOM   6825 O OG1    . THR B 2 516 ? 120.04900 116.93539 147.53300 1.000 104.40427 ? 516 THR A OG1    1 
ATOM   6826 C CG2    . THR B 2 516 ? 121.51428 115.02761 147.40163 1.000 89.29514  ? 516 THR A CG2    1 
ATOM   6827 H H      . THR B 2 516 ? 122.15365 117.52156 148.64870 1.000 97.52647  ? 516 THR A H      1 
ATOM   6828 H HA     . THR B 2 516 ? 123.00575 116.85313 146.21927 1.000 96.65162  ? 516 THR A HA     1 
ATOM   6829 H HB     . THR B 2 516 ? 120.78103 116.16062 145.86545 1.000 96.88699  ? 516 THR A HB     1 
ATOM   6830 H HG1    . THR B 2 516 ? 119.39395 116.41149 147.57574 1.000 97.89058  ? 516 THR A HG1    1 
ATOM   6831 H HG21   . THR B 2 516 ? 120.76611 114.41012 147.40178 1.000 96.26690  ? 516 THR A HG21   1 
ATOM   6832 H HG22   . THR B 2 516 ? 122.24777 114.63387 146.90360 1.000 95.75525  ? 516 THR A HG22   1 
ATOM   6833 H HG23   . THR B 2 516 ? 121.79941 115.17781 148.31643 1.000 96.22718  ? 516 THR A HG23   1 
ATOM   6834 N N      . SER B 2 517 ? 121.87737 119.71026 146.51329 1.000 105.03608 ? 517 SER A N      1 
ATOM   6835 C CA     . SER B 2 517 ? 121.63651 120.95537 145.80410 1.000 102.83263 ? 517 SER A CA     1 
ATOM   6836 C C      . SER B 2 517 ? 122.94023 121.47716 145.20402 1.000 105.04909 ? 517 SER A C      1 
ATOM   6837 O O      . SER B 2 517 ? 124.03368 121.00622 145.51771 1.000 109.98693 ? 517 SER A O      1 
ATOM   6838 C CB     . SER B 2 517 ? 121.01793 121.99063 146.73972 1.000 104.98207 ? 517 SER A CB     1 
ATOM   6839 O OG     . SER B 2 517 ? 119.67417 121.65923 147.04043 1.000 105.55302 ? 517 SER A OG     1 
ATOM   6840 H H      . SER B 2 517 ? 122.00133 119.81262 147.35788 1.000 104.23200 ? 517 SER A H      1 
ATOM   6841 H HA     . SER B 2 517 ? 121.01340 120.79376 145.07852 1.000 103.81731 ? 517 SER A HA     1 
ATOM   6842 H HB2    . SER B 2 517 ? 121.52774 122.01087 147.56361 1.000 104.82126 ? 517 SER A HB2    1 
ATOM   6843 H HB3    . SER B 2 517 ? 121.04202 122.86052 146.31122 1.000 104.78407 ? 517 SER A HB3    1 
ATOM   6844 H HG     . SER B 2 517 ? 119.34266 122.23844 147.55047 1.000 104.90300 ? 517 SER A HG     1 
ATOM   6845 N N      . ASP B 2 518 ? 122.81594 122.48566 144.34585 1.000 117.17760 ? 518 ASP A N      1 
ATOM   6846 C CA     . ASP B 2 518 ? 123.92400 122.88545 143.48647 1.000 122.33577 ? 518 ASP A CA     1 
ATOM   6847 C C      . ASP B 2 518 ? 125.02350 123.62357 144.23971 1.000 117.71934 ? 518 ASP A C      1 
ATOM   6848 O O      . ASP B 2 518 ? 124.99112 124.85321 144.33776 1.000 120.43133 ? 518 ASP A O      1 
ATOM   6849 C CB     . ASP B 2 518 ? 123.40771 123.76201 142.34273 1.000 127.31246 ? 518 ASP A CB     1 
ATOM   6850 C CG     . ASP B 2 518 ? 122.64027 124.97151 142.83517 1.000 127.57845 ? 518 ASP A CG     1 
ATOM   6851 O OD1    . ASP B 2 518 ? 121.95656 124.85862 143.87330 1.000 126.14496 ? 518 ASP A OD1    1 
ATOM   6852 O OD2    . ASP B 2 518 ? 122.72246 126.03425 142.18548 1.000 123.16354 ? 518 ASP A OD2    1 
ATOM   6853 H H      . ASP B 2 518 ? 122.10059 122.95107 144.24303 1.000 119.52385 ? 518 ASP A H      1 
ATOM   6854 H HA     . ASP B 2 518 ? 124.31553 122.09202 143.09630 1.000 119.66034 ? 518 ASP A HA     1 
ATOM   6855 H HB2    . ASP B 2 518 ? 124.16165 124.07652 141.81986 1.000 120.71800 ? 518 ASP A HB2    1 
ATOM   6856 H HB3    . ASP B 2 518 ? 122.81309 123.23565 141.78553 1.000 120.99993 ? 518 ASP A HB3    1 
ATOM   6857 N N      . TYR B 2 519 ? 126.01142 122.88754 144.74956 1.000 93.00305  ? 519 TYR A N      1 
ATOM   6858 C CA     . TYR B 2 519 ? 127.18761 123.49644 145.35611 1.000 91.23157  ? 519 TYR A CA     1 
ATOM   6859 C C      . TYR B 2 519 ? 128.29362 122.45667 145.46510 1.000 98.82284  ? 519 TYR A C      1 
ATOM   6860 O O      . TYR B 2 519 ? 128.03494 121.30262 145.81126 1.000 106.10338 ? 519 TYR A O      1 
ATOM   6861 C CB     . TYR B 2 519 ? 126.87265 124.07510 146.74035 1.000 96.02758  ? 519 TYR A CB     1 
ATOM   6862 C CG     . TYR B 2 519 ? 126.20447 125.42687 146.69369 1.000 100.52027 ? 519 TYR A CG     1 
ATOM   6863 C CD1    . TYR B 2 519 ? 126.84577 126.52017 146.13433 1.000 98.63846  ? 519 TYR A CD1    1 
ATOM   6864 C CD2    . TYR B 2 519 ? 124.92349 125.60440 147.18901 1.000 105.94585 ? 519 TYR A CD2    1 
ATOM   6865 C CE1    . TYR B 2 519 ? 126.23521 127.75356 146.08129 1.000 101.97591 ? 519 TYR A CE1    1 
ATOM   6866 C CE2    . TYR B 2 519 ? 124.30479 126.83435 147.13959 1.000 106.87296 ? 519 TYR A CE2    1 
ATOM   6867 C CZ     . TYR B 2 519 ? 124.96520 127.90529 146.58517 1.000 106.64874 ? 519 TYR A CZ     1 
ATOM   6868 O OH     . TYR B 2 519 ? 124.35084 129.13411 146.53516 1.000 106.82569 ? 519 TYR A OH     1 
ATOM   6869 H H      . TYR B 2 519 ? 126.02121 122.02757 144.75468 1.000 100.79056 ? 519 TYR A H      1 
ATOM   6870 H HA     . TYR B 2 519 ? 127.50403 124.21542 144.78723 1.000 99.88670  ? 519 TYR A HA     1 
ATOM   6871 H HB2    . TYR B 2 519 ? 126.27852 123.46619 147.20642 1.000 100.79559 ? 519 TYR A HB2    1 
ATOM   6872 H HB3    . TYR B 2 519 ? 127.70103 124.17004 147.23569 1.000 101.33662 ? 519 TYR A HB3    1 
ATOM   6873 H HD1    . TYR B 2 519 ? 127.70521 126.42043 145.79300 1.000 100.81256 ? 519 TYR A HD1    1 
ATOM   6874 H HD2    . TYR B 2 519 ? 124.47526 124.88173 147.56431 1.000 102.00165 ? 519 TYR A HD2    1 
ATOM   6875 H HE1    . TYR B 2 519 ? 126.67926 128.47975 145.70680 1.000 101.06200 ? 519 TYR A HE1    1 
ATOM   6876 H HE2    . TYR B 2 519 ? 123.44566 126.93994 147.48012 1.000 102.02579 ? 519 TYR A HE2    1 
ATOM   6877 H HH     . TYR B 2 519 ? 124.85867 129.69436 146.16931 1.000 101.57837 ? 519 TYR A HH     1 
ATOM   6878 N N      . TYR B 2 520 ? 129.52057 122.87888 145.17061 1.000 80.58989  ? 520 TYR A N      1 
ATOM   6879 C CA     . TYR B 2 520 ? 130.68212 122.01617 145.33813 1.000 76.58500  ? 520 TYR A CA     1 
ATOM   6880 C C      . TYR B 2 520 ? 131.03242 121.89864 146.81484 1.000 85.83813  ? 520 TYR A C      1 
ATOM   6881 O O      . TYR B 2 520 ? 130.97764 122.88313 147.55549 1.000 101.58387 ? 520 TYR A O      1 
ATOM   6882 C CB     . TYR B 2 520 ? 131.88426 122.58031 144.58048 1.000 80.52184  ? 520 TYR A CB     1 
ATOM   6883 C CG     . TYR B 2 520 ? 131.70648 122.72205 143.08557 1.000 84.85959  ? 520 TYR A CG     1 
ATOM   6884 C CD1    . TYR B 2 520 ? 130.75730 123.57851 142.55083 1.000 89.74846  ? 520 TYR A CD1    1 
ATOM   6885 C CD2    . TYR B 2 520 ? 132.50956 122.01430 142.20922 1.000 88.81370  ? 520 TYR A CD2    1 
ATOM   6886 C CE1    . TYR B 2 520 ? 130.60395 123.71077 141.18854 1.000 88.89019  ? 520 TYR A CE1    1 
ATOM   6887 C CE2    . TYR B 2 520 ? 132.36434 122.14044 140.84665 1.000 89.41407  ? 520 TYR A CE2    1 
ATOM   6888 C CZ     . TYR B 2 520 ? 131.41049 122.99004 140.34155 1.000 89.64891  ? 520 TYR A CZ     1 
ATOM   6889 O OH     . TYR B 2 520 ? 131.26146 123.11896 138.98179 1.000 91.32280  ? 520 TYR A OH     1 
ATOM   6890 H H      . TYR B 2 520 ? 129.70514 123.66656 144.88188 1.000 89.29311  ? 520 TYR A H      1 
ATOM   6891 H HA     . TYR B 2 520 ? 130.48469 121.13094 144.99387 1.000 87.81943  ? 520 TYR A HA     1 
ATOM   6892 H HB2    . TYR B 2 520 ? 132.08320 123.46128 144.93431 1.000 88.08033  ? 520 TYR A HB2    1 
ATOM   6893 H HB3    . TYR B 2 520 ? 132.64247 121.99373 144.72872 1.000 89.34487  ? 520 TYR A HB3    1 
ATOM   6894 H HD1    . TYR B 2 520 ? 130.20859 124.06758 143.11974 1.000 90.18204  ? 520 TYR A HD1    1 
ATOM   6895 H HD2    . TYR B 2 520 ? 133.15445 121.43943 142.54955 1.000 88.74292  ? 520 TYR A HD2    1 
ATOM   6896 H HE1    . TYR B 2 520 ? 129.95905 124.28545 140.84394 1.000 88.89570  ? 520 TYR A HE1    1 
ATOM   6897 H HE2    . TYR B 2 520 ? 132.90900 121.65350 140.27135 1.000 89.08823  ? 520 TYR A HE2    1 
ATOM   6898 H HH     . TYR B 2 520 ? 131.73813 122.55191 138.58598 1.000 89.18280  ? 520 TYR A HH     1 
ATOM   6899 N N      . TRP B 2 521 ? 131.41956 120.69830 147.24501 1.000 82.39112  ? 521 TRP A N      1 
ATOM   6900 C CA     . TRP B 2 521 ? 131.82194 120.45470 148.62655 1.000 85.62184  ? 521 TRP A CA     1 
ATOM   6901 C C      . TRP B 2 521 ? 133.24935 119.93007 148.61306 1.000 86.07646  ? 521 TRP A C      1 
ATOM   6902 O O      . TRP B 2 521 ? 133.50081 118.81879 148.13964 1.000 100.71095 ? 521 TRP A O      1 
ATOM   6903 C CB     . TRP B 2 521 ? 130.86857 119.47418 149.30136 1.000 85.17222  ? 521 TRP A CB     1 
ATOM   6904 C CG     . TRP B 2 521 ? 129.44198 119.85858 149.11045 1.000 86.67806  ? 521 TRP A CG     1 
ATOM   6905 C CD1    . TRP B 2 521 ? 128.62557 119.48811 148.08708 1.000 88.13900  ? 521 TRP A CD1    1 
ATOM   6906 C CD2    . TRP B 2 521 ? 128.66320 120.70705 149.95864 1.000 88.70407  ? 521 TRP A CD2    1 
ATOM   6907 N NE1    . TRP B 2 521 ? 127.38337 120.04827 148.24649 1.000 90.41403  ? 521 TRP A NE1    1 
ATOM   6908 C CE2    . TRP B 2 521 ? 127.38158 120.80174 149.38975 1.000 87.63560  ? 521 TRP A CE2    1 
ATOM   6909 C CE3    . TRP B 2 521 ? 128.92534 121.39390 151.14569 1.000 91.34790  ? 521 TRP A CE3    1 
ATOM   6910 C CZ2    . TRP B 2 521 ? 126.36563 121.55362 149.96624 1.000 88.59444  ? 521 TRP A CZ2    1 
ATOM   6911 C CZ3    . TRP B 2 521 ? 127.91553 122.13813 151.71582 1.000 91.00968  ? 521 TRP A CZ3    1 
ATOM   6912 C CH2    . TRP B 2 521 ? 126.65209 122.21278 151.12700 1.000 88.25342  ? 521 TRP A CH2    1 
ATOM   6913 H H      . TRP B 2 521 ? 131.45822 119.99886 146.74615 1.000 90.50302  ? 521 TRP A H      1 
ATOM   6914 H HA     . TRP B 2 521 ? 131.80695 121.28696 149.12391 1.000 90.64776  ? 521 TRP A HA     1 
ATOM   6915 H HB2    . TRP B 2 521 ? 130.99736 118.59166 148.91999 1.000 90.42144  ? 521 TRP A HB2    1 
ATOM   6916 H HB3    . TRP B 2 521 ? 131.05192 119.45652 150.25383 1.000 89.77113  ? 521 TRP A HB3    1 
ATOM   6917 H HD1    . TRP B 2 521 ? 128.87357 118.93495 147.38179 1.000 90.76638  ? 521 TRP A HD1    1 
ATOM   6918 H HE1    . TRP B 2 521 ? 126.71506 119.94292 147.71577 1.000 92.14952  ? 521 TRP A HE1    1 
ATOM   6919 H HE3    . TRP B 2 521 ? 129.76460 121.34940 151.54390 1.000 91.47541  ? 521 TRP A HE3    1 
ATOM   6920 H HZ2    . TRP B 2 521 ? 125.52234 121.60463 149.57757 1.000 91.91347  ? 521 TRP A HZ2    1 
ATOM   6921 H HZ3    . TRP B 2 521 ? 128.07842 122.59962 152.50630 1.000 91.94429  ? 521 TRP A HZ3    1 
ATOM   6922 H HH2    . TRP B 2 521 ? 125.99014 122.72284 151.53491 1.000 91.62843  ? 521 TRP A HH2    1 
ATOM   6923 N N      . ASN B 2 522 ? 134.17641 120.72547 149.13386 1.000 81.47501  ? 522 ASN A N      1 
ATOM   6924 C CA     . ASN B 2 522 ? 135.60034 120.47111 149.00683 1.000 85.18349  ? 522 ASN A CA     1 
ATOM   6925 C C      . ASN B 2 522 ? 136.22030 120.16482 150.36066 1.000 96.21904  ? 522 ASN A C      1 
ATOM   6926 O O      . ASN B 2 522 ? 135.77541 120.66219 151.39693 1.000 111.27272 ? 522 ASN A O      1 
ATOM   6927 C CB     . ASN B 2 522 ? 136.31419 121.67554 148.39285 1.000 86.48979  ? 522 ASN A CB     1 
ATOM   6928 C CG     . ASN B 2 522 ? 135.47438 122.37864 147.35586 1.000 98.98743  ? 522 ASN A CG     1 
ATOM   6929 O OD1    . ASN B 2 522 ? 134.38310 122.86007 147.65064 1.000 104.25792 ? 522 ASN A OD1    1 
ATOM   6930 N ND2    . ASN B 2 522 ? 135.97994 122.44840 146.13253 1.000 105.34126 ? 522 ASN A ND2    1 
ATOM   6931 H H      . ASN B 2 522 ? 133.99633 121.43971 149.57780 1.000 94.77084  ? 522 ASN A H      1 
ATOM   6932 H HA     . ASN B 2 522 ? 135.74224 119.70767 148.42847 1.000 94.97356  ? 522 ASN A HA     1 
ATOM   6933 H HB2    . ASN B 2 522 ? 136.52070 122.31269 149.09448 1.000 94.53996  ? 522 ASN A HB2    1 
ATOM   6934 H HB3    . ASN B 2 522 ? 137.13135 121.37521 147.96523 1.000 94.59724  ? 522 ASN A HB3    1 
ATOM   6935 H HD21   . ASN B 2 522 ? 136.74802 122.10043 145.96372 1.000 96.13179  ? 522 ASN A HD21   1 
ATOM   6936 H HD22   . ASN B 2 522 ? 135.53876 122.84015 145.50708 1.000 97.30994  ? 522 ASN A HD22   1 
ATOM   6937 N N      . TRP B 2 523 ? 137.25327 119.33297 150.33203 1.000 91.16934  ? 523 TRP A N      1 
ATOM   6938 C CA     . TRP B 2 523 ? 138.13594 119.10958 151.46413 1.000 81.90230  ? 523 TRP A CA     1 
ATOM   6939 C C      . TRP B 2 523 ? 139.46396 119.78802 151.17172 1.000 83.39335  ? 523 TRP A C      1 
ATOM   6940 O O      . TRP B 2 523 ? 140.07171 119.54120 150.12011 1.000 98.13632  ? 523 TRP A O      1 
ATOM   6941 C CB     . TRP B 2 523 ? 138.35184 117.61778 151.71325 1.000 83.53236  ? 523 TRP A CB     1 
ATOM   6942 C CG     . TRP B 2 523 ? 137.25622 116.97339 152.48494 1.000 86.75059  ? 523 TRP A CG     1 
ATOM   6943 C CD1    . TRP B 2 523 ? 136.20303 116.27522 151.98080 1.000 95.58197  ? 523 TRP A CD1    1 
ATOM   6944 C CD2    . TRP B 2 523 ? 137.10291 116.96139 153.90671 1.000 89.20743  ? 523 TRP A CD2    1 
ATOM   6945 N NE1    . TRP B 2 523 ? 135.40122 115.82869 152.99985 1.000 99.06025  ? 523 TRP A NE1    1 
ATOM   6946 C CE2    . TRP B 2 523 ? 135.93301 116.23815 154.19320 1.000 92.57901  ? 523 TRP A CE2    1 
ATOM   6947 C CE3    . TRP B 2 523 ? 137.84159 117.49325 154.96503 1.000 96.38072  ? 523 TRP A CE3    1 
ATOM   6948 C CZ2    . TRP B 2 523 ? 135.48477 116.03224 155.49176 1.000 93.21187  ? 523 TRP A CZ2    1 
ATOM   6949 C CZ3    . TRP B 2 523 ? 137.39440 117.28815 156.25242 1.000 93.61168  ? 523 TRP A CZ3    1 
ATOM   6950 C CH2    . TRP B 2 523 ? 136.22770 116.56509 156.50551 1.000 91.03554  ? 523 TRP A CH2    1 
ATOM   6951 H H      . TRP B 2 523 ? 137.46854 118.86994 149.64024 1.000 93.91448  ? 523 TRP A H      1 
ATOM   6952 H HA     . TRP B 2 523 ? 137.75344 119.50557 152.26272 1.000 92.42878  ? 523 TRP A HA     1 
ATOM   6953 H HB2    . TRP B 2 523 ? 138.41841 117.16473 150.85819 1.000 93.23676  ? 523 TRP A HB2    1 
ATOM   6954 H HB3    . TRP B 2 523 ? 139.17508 117.50021 152.21257 1.000 91.64685  ? 523 TRP A HB3    1 
ATOM   6955 H HD1    . TRP B 2 523 ? 136.04958 116.12234 151.07649 1.000 93.88116  ? 523 TRP A HD1    1 
ATOM   6956 H HE1    . TRP B 2 523 ? 134.68223 115.36697 152.90523 1.000 93.87703  ? 523 TRP A HE1    1 
ATOM   6957 H HE3    . TRP B 2 523 ? 138.62009 117.97646 154.80428 1.000 94.16621  ? 523 TRP A HE3    1 
ATOM   6958 H HZ2    . TRP B 2 523 ? 134.70767 115.55102 155.66384 1.000 94.28216  ? 523 TRP A HZ2    1 
ATOM   6959 H HZ3    . TRP B 2 523 ? 137.87841 117.63807 156.96541 1.000 93.71456  ? 523 TRP A HZ3    1 
ATOM   6960 H HH2    . TRP B 2 523 ? 135.95040 116.44265 157.38491 1.000 94.17013  ? 523 TRP A HH2    1 
ATOM   6961 N N      . ILE B 2 524 ? 139.89973 120.64282 152.10056 1.000 79.07538  ? 524 ILE A N      1 
ATOM   6962 C CA     . ILE B 2 524 ? 141.14793 121.38438 152.00456 1.000 82.34521  ? 524 ILE A CA     1 
ATOM   6963 C C      . ILE B 2 524 ? 141.89832 121.17549 153.31100 1.000 90.23503  ? 524 ILE A C      1 
ATOM   6964 O O      . ILE B 2 524 ? 141.31434 120.80938 154.33063 1.000 107.38008 ? 524 ILE A O      1 
ATOM   6965 C CB     . ILE B 2 524 ? 140.91161 122.88921 151.75121 1.000 70.15478  ? 524 ILE A CB     1 
ATOM   6966 C CG1    . ILE B 2 524 ? 140.05772 123.09508 150.50048 1.000 85.42050  ? 524 ILE A CG1    1 
ATOM   6967 C CG2    . ILE B 2 524 ? 142.22949 123.62516 151.61284 1.000 84.53104  ? 524 ILE A CG2    1 
ATOM   6968 C CD1    . ILE B 2 524 ? 139.45793 124.47376 150.39988 1.000 90.58552  ? 524 ILE A CD1    1 
ATOM   6969 H H      . ILE B 2 524 ? 139.46619 120.81210 152.82359 1.000 87.78815  ? 524 ILE A H      1 
ATOM   6970 H HA     . ILE B 2 524 ? 141.68441 121.02869 151.27913 1.000 88.31815  ? 524 ILE A HA     1 
ATOM   6971 H HB     . ILE B 2 524 ? 140.43422 123.25609 152.51143 1.000 85.40152  ? 524 ILE A HB     1 
ATOM   6972 H HG12   . ILE B 2 524 ? 140.61203 122.95531 149.71687 1.000 88.86533  ? 524 ILE A HG12   1 
ATOM   6973 H HG13   . ILE B 2 524 ? 139.32634 122.45922 150.50316 1.000 87.35580  ? 524 ILE A HG13   1 
ATOM   6974 H HG21   . ILE B 2 524 ? 142.06776 124.49460 151.21581 1.000 87.96376  ? 524 ILE A HG21   1 
ATOM   6975 H HG22   . ILE B 2 524 ? 142.62507 123.73581 152.49101 1.000 87.12972  ? 524 ILE A HG22   1 
ATOM   6976 H HG23   . ILE B 2 524 ? 142.82009 123.10910 151.04323 1.000 88.81607  ? 524 ILE A HG23   1 
ATOM   6977 H HD11   . ILE B 2 524 ? 138.81682 124.48586 149.67223 1.000 89.07355  ? 524 ILE A HD11   1 
ATOM   6978 H HD12   . ILE B 2 524 ? 139.01363 124.68519 151.23588 1.000 88.24666  ? 524 ILE A HD12   1 
ATOM   6979 H HD13   . ILE B 2 524 ? 140.16412 125.11609 150.22940 1.000 88.33316  ? 524 ILE A HD13   1 
ATOM   6980 N N      . ARG B 2 525 ? 143.20866 121.40154 153.27863 1.000 83.47128  ? 525 ARG A N      1 
ATOM   6981 C CA     . ARG B 2 525 ? 144.00939 121.28427 154.48722 1.000 82.32522  ? 525 ARG A CA     1 
ATOM   6982 C C      . ARG B 2 525 ? 145.03409 122.40545 154.54158 1.000 87.54212  ? 525 ARG A C      1 
ATOM   6983 O O      . ARG B 2 525 ? 145.40879 122.98901 153.52290 1.000 100.29370 ? 525 ARG A O      1 
ATOM   6984 C CB     . ARG B 2 525 ? 144.70535 119.92114 154.58193 1.000 84.83965  ? 525 ARG A CB     1 
ATOM   6985 C CG     . ARG B 2 525 ? 145.83486 119.70055 153.60066 1.000 87.67572  ? 525 ARG A CG     1 
ATOM   6986 C CD     . ARG B 2 525 ? 146.48221 118.35060 153.84443 1.000 86.66113  ? 525 ARG A CD     1 
ATOM   6987 N NE     . ARG B 2 525 ? 147.39900 117.97074 152.77816 1.000 99.12855  ? 525 ARG A NE     1 
ATOM   6988 C CZ     . ARG B 2 525 ? 148.05743 116.82115 152.73258 1.000 100.65833 ? 525 ARG A CZ     1 
ATOM   6989 N NH1    . ARG B 2 525 ? 147.92296 115.90907 153.68086 1.000 91.06877  ? 525 ARG A NH1    1 
ATOM   6990 N NH2    . ARG B 2 525 ? 148.87252 116.58084 151.71006 1.000 102.27108 ? 525 ARG A NH2    1 
ATOM   6991 H H      . ARG B 2 525 ? 143.65262 121.62108 152.57566 1.000 91.40536  ? 525 ARG A H      1 
ATOM   6992 H HA     . ARG B 2 525 ? 143.43110 121.37643 155.26027 1.000 91.23245  ? 525 ARG A HA     1 
ATOM   6993 H HB2    . ARG B 2 525 ? 145.07189 119.82485 155.47479 1.000 90.81208  ? 525 ARG A HB2    1 
ATOM   6994 H HB3    . ARG B 2 525 ? 144.04517 119.22789 154.42648 1.000 91.02513  ? 525 ARG A HB3    1 
ATOM   6995 H HG2    . ARG B 2 525 ? 145.48612 119.71640 152.69568 1.000 91.30249  ? 525 ARG A HG2    1 
ATOM   6996 H HG3    . ARG B 2 525 ? 146.51157 120.38533 153.71649 1.000 91.48842  ? 525 ARG A HG3    1 
ATOM   6997 H HD2    . ARG B 2 525 ? 146.98395 118.38524 154.67373 1.000 91.24662  ? 525 ARG A HD2    1 
ATOM   6998 H HD3    . ARG B 2 525 ? 145.79011 117.67398 153.90321 1.000 90.11649  ? 525 ARG A HD3    1 
ATOM   6999 H HE     . ARG B 2 525 ? 147.50112 118.51833 152.12283 1.000 92.97360  ? 525 ARG A HE     1 
ATOM   7000 H HH11   . ARG B 2 525 ? 147.39947 116.05190 154.34779 1.000 90.59300  ? 525 ARG A HH11   1 
ATOM   7001 H HH12   . ARG B 2 525 ? 148.36078 115.17112 153.62963 1.000 91.53191  ? 525 ARG A HH12   1 
ATOM   7002 H HH21   . ARG B 2 525 ? 148.96707 117.16741 151.08804 1.000 92.89005  ? 525 ARG A HH21   1 
ATOM   7003 H HH22   . ARG B 2 525 ? 149.30488 115.83867 151.66992 1.000 92.39134  ? 525 ARG A HH22   1 
ATOM   7004 N N      . GLN B 2 526 ? 145.47760 122.69831 155.76111 1.000 89.12681  ? 526 GLN A N      1 
ATOM   7005 C CA     . GLN B 2 526 ? 146.44773 123.75048 156.03070 1.000 90.96781  ? 526 GLN A CA     1 
ATOM   7006 C C      . GLN B 2 526 ? 147.52096 123.18581 156.94600 1.000 94.15899  ? 526 GLN A C      1 
ATOM   7007 O O      . GLN B 2 526 ? 147.22074 122.76096 158.06632 1.000 102.70246 ? 526 GLN A O      1 
ATOM   7008 C CB     . GLN B 2 526 ? 145.77248 124.96136 156.67724 1.000 94.43147  ? 526 GLN A CB     1 
ATOM   7009 C CG     . GLN B 2 526 ? 146.68359 126.15342 156.87411 1.000 97.88721  ? 526 GLN A CG     1 
ATOM   7010 C CD     . GLN B 2 526 ? 145.94639 127.35839 157.41555 1.000 100.72401 ? 526 GLN A CD     1 
ATOM   7011 O OE1    . GLN B 2 526 ? 145.17990 127.25158 158.37057 1.000 100.23773 ? 526 GLN A OE1    1 
ATOM   7012 N NE2    . GLN B 2 526 ? 146.17269 128.51427 156.80595 1.000 97.12394  ? 526 GLN A NE2    1 
ATOM   7013 H H      . GLN B 2 526 ? 145.22030 122.28550 156.47036 1.000 95.15407  ? 526 GLN A H      1 
ATOM   7014 H HA     . GLN B 2 526 ? 146.86352 124.03295 155.20157 1.000 95.61927  ? 526 GLN A HA     1 
ATOM   7015 H HB2    . GLN B 2 526 ? 145.03450 125.24373 156.11499 1.000 96.18636  ? 526 GLN A HB2    1 
ATOM   7016 H HB3    . GLN B 2 526 ? 145.43714 124.70065 157.54934 1.000 95.65590  ? 526 GLN A HB3    1 
ATOM   7017 H HG2    . GLN B 2 526 ? 147.38127 125.91937 157.50609 1.000 95.64760  ? 526 GLN A HG2    1 
ATOM   7018 H HG3    . GLN B 2 526 ? 147.07530 126.39806 156.02100 1.000 96.40026  ? 526 GLN A HG3    1 
ATOM   7019 H HE21   . GLN B 2 526 ? 146.71588 128.55066 156.14026 1.000 95.67936  ? 526 GLN A HE21   1 
ATOM   7020 H HE22   . GLN B 2 526 ? 145.77672 129.22791 157.07707 1.000 96.25826  ? 526 GLN A HE22   1 
ATOM   7021 N N      . PHE B 2 527 ? 148.75796 123.16585 156.46684 1.000 87.84730  ? 527 PHE A N      1 
ATOM   7022 C CA     . PHE B 2 527 ? 149.87131 122.67486 157.25753 1.000 85.79366  ? 527 PHE A CA     1 
ATOM   7023 C C      . PHE B 2 527 ? 150.32766 123.73498 158.24983 1.000 88.39684  ? 527 PHE A C      1 
ATOM   7024 O O      . PHE B 2 527 ? 149.98136 124.91059 158.11984 1.000 93.15573  ? 527 PHE A O      1 
ATOM   7025 C CB     . PHE B 2 527 ? 151.03545 122.29206 156.35278 1.000 83.96043  ? 527 PHE A CB     1 
ATOM   7026 C CG     . PHE B 2 527 ? 150.66648 121.33792 155.26162 1.000 90.25193  ? 527 PHE A CG     1 
ATOM   7027 C CD1    . PHE B 2 527 ? 150.64285 119.97722 155.49454 1.000 90.15838  ? 527 PHE A CD1    1 
ATOM   7028 C CD2    . PHE B 2 527 ? 150.34858 121.80190 154.00023 1.000 93.82082  ? 527 PHE A CD2    1 
ATOM   7029 C CE1    . PHE B 2 527 ? 150.30628 119.09824 154.49069 1.000 90.94892  ? 527 PHE A CE1    1 
ATOM   7030 C CE2    . PHE B 2 527 ? 150.01139 120.92760 152.99333 1.000 91.78696  ? 527 PHE A CE2    1 
ATOM   7031 C CZ     . PHE B 2 527 ? 149.99018 119.57415 153.23867 1.000 90.87898  ? 527 PHE A CZ     1 
ATOM   7032 H H      . PHE B 2 527 ? 148.97801 123.43427 155.67990 1.000 90.22347  ? 527 PHE A H      1 
ATOM   7033 H HA     . PHE B 2 527 ? 149.59025 121.88722 157.74841 1.000 90.72831  ? 527 PHE A HA     1 
ATOM   7034 H HB2    . PHE B 2 527 ? 151.38536 123.09583 155.93762 1.000 90.15211  ? 527 PHE A HB2    1 
ATOM   7035 H HB3    . PHE B 2 527 ? 151.72548 121.87364 156.89066 1.000 89.18327  ? 527 PHE A HB3    1 
ATOM   7036 H HD1    . PHE B 2 527 ? 150.85582 119.65124 156.33908 1.000 90.26945  ? 527 PHE A HD1    1 
ATOM   7037 H HD2    . PHE B 2 527 ? 150.36162 122.71613 153.82991 1.000 90.38617  ? 527 PHE A HD2    1 
ATOM   7038 H HE1    . PHE B 2 527 ? 150.29230 118.18356 154.65818 1.000 90.54077  ? 527 PHE A HE1    1 
ATOM   7039 H HE2    . PHE B 2 527 ? 149.79806 121.25102 152.14800 1.000 89.83041  ? 527 PHE A HE2    1 
ATOM   7040 H HZ     . PHE B 2 527 ? 149.76213 118.98142 152.55928 1.000 90.70705  ? 527 PHE A HZ     1 
ATOM   7041 N N      . PRO B 2 528 ? 151.10198 123.34653 159.26039 1.000 90.02452  ? 528 PRO A N      1 
ATOM   7042 C CA     . PRO B 2 528 ? 151.75038 124.35661 160.10079 1.000 92.73137  ? 528 PRO A CA     1 
ATOM   7043 C C      . PRO B 2 528 ? 152.60826 125.27449 159.24510 1.000 94.38155  ? 528 PRO A C      1 
ATOM   7044 O O      . PRO B 2 528 ? 153.30582 124.83043 158.33105 1.000 93.31303  ? 528 PRO A O      1 
ATOM   7045 C CB     . PRO B 2 528 ? 152.59349 123.52703 161.07471 1.000 93.73503  ? 528 PRO A CB     1 
ATOM   7046 C CG     . PRO B 2 528 ? 151.95871 122.18300 161.08279 1.000 89.81775  ? 528 PRO A CG     1 
ATOM   7047 C CD     . PRO B 2 528 ? 151.40429 121.97806 159.70858 1.000 87.93253  ? 528 PRO A CD     1 
ATOM   7048 H HA     . PRO B 2 528 ? 151.09286 124.87548 160.59005 1.000 90.62344  ? 528 PRO A HA     1 
ATOM   7049 H HB2    . PRO B 2 528 ? 153.50715 123.47342 160.75357 1.000 91.67753  ? 528 PRO A HB2    1 
ATOM   7050 H HB3    . PRO B 2 528 ? 152.56186 123.92696 161.95796 1.000 90.66601  ? 528 PRO A HB3    1 
ATOM   7051 H HG2    . PRO B 2 528 ? 152.62751 121.50985 161.28390 1.000 90.23834  ? 528 PRO A HG2    1 
ATOM   7052 H HG3    . PRO B 2 528 ? 151.24797 122.16430 161.74254 1.000 90.18847  ? 528 PRO A HG3    1 
ATOM   7053 H HD2    . PRO B 2 528 ? 152.07055 121.57137 159.13302 1.000 90.26087  ? 528 PRO A HD2    1 
ATOM   7054 H HD3    . PRO B 2 528 ? 150.59390 121.44638 159.74767 1.000 90.73613  ? 528 PRO A HD3    1 
ATOM   7055 N N      . GLY B 2 529 ? 152.55366 126.56584 159.55182 1.000 97.06563  ? 529 GLY A N      1 
ATOM   7056 C CA     . GLY B 2 529 ? 153.12284 127.58045 158.69348 1.000 99.44190  ? 529 GLY A CA     1 
ATOM   7057 C C      . GLY B 2 529 ? 152.11742 128.27082 157.80027 1.000 101.76153 ? 529 GLY A C      1 
ATOM   7058 O O      . GLY B 2 529 ? 152.50624 129.14811 157.02095 1.000 105.34270 ? 529 GLY A O      1 
ATOM   7059 H H      . GLY B 2 529 ? 152.18568 126.87830 160.26339 1.000 98.12482  ? 529 GLY A H      1 
ATOM   7060 H HA2    . GLY B 2 529 ? 153.54956 128.25612 159.24324 1.000 98.82470  ? 529 GLY A HA2    1 
ATOM   7061 H HA3    . GLY B 2 529 ? 153.80181 127.17910 158.12884 1.000 98.63341  ? 529 GLY A HA3    1 
ATOM   7062 N N      . ASN B 2 530 ? 150.83950 127.89957 157.88503 1.000 101.13664 ? 530 ASN A N      1 
ATOM   7063 C CA     . ASN B 2 530 ? 149.76648 128.59631 157.17844 1.000 101.19378 ? 530 ASN A CA     1 
ATOM   7064 C C      . ASN B 2 530 ? 149.90486 128.44322 155.66355 1.000 101.67022 ? 530 ASN A C      1 
ATOM   7065 O O      . ASN B 2 530 ? 149.79146 129.40970 154.91073 1.000 108.14288 ? 530 ASN A O      1 
ATOM   7066 C CB     . ASN B 2 530 ? 149.72677 130.07305 157.57579 1.000 106.23043 ? 530 ASN A CB     1 
ATOM   7067 C CG     . ASN B 2 530 ? 150.07038 130.29213 159.03379 1.000 108.28809 ? 530 ASN A CG     1 
ATOM   7068 O OD1    . ASN B 2 530 ? 151.16869 130.73718 159.36333 1.000 109.67327 ? 530 ASN A OD1    1 
ATOM   7069 N ND2    . ASN B 2 530 ? 149.13187 129.97573 159.91726 1.000 109.10476 ? 530 ASN A ND2    1 
ATOM   7070 H H      . ASN B 2 530 ? 150.56404 127.23366 158.35443 1.000 103.23314 ? 530 ASN A H      1 
ATOM   7071 H HA     . ASN B 2 530 ? 148.91947 128.20055 157.43649 1.000 103.17132 ? 530 ASN A HA     1 
ATOM   7072 H HB2    . ASN B 2 530 ? 150.36920 130.56320 157.03944 1.000 104.58786 ? 530 ASN A HB2    1 
ATOM   7073 H HB3    . ASN B 2 530 ? 148.83335 130.41835 157.42256 1.000 104.22150 ? 530 ASN A HB3    1 
ATOM   7074 H HD21   . ASN B 2 530 ? 148.37563 129.66608 159.64927 1.000 104.74872 ? 530 ASN A HD21   1 
ATOM   7075 H HD22   . ASN B 2 530 ? 149.27944 130.08183 160.75777 1.000 104.52560 ? 530 ASN A HD22   1 
ATOM   7076 N N      . LYS B 2 531 ? 150.14791 127.21454 155.22026 1.000 94.52312  ? 531 LYS A N      1 
ATOM   7077 C CA     . LYS B 2 531 ? 150.20549 126.88397 153.80219 1.000 92.52667  ? 531 LYS A CA     1 
ATOM   7078 C C      . LYS B 2 531 ? 149.00978 126.00554 153.46491 1.000 99.26837  ? 531 LYS A C      1 
ATOM   7079 O O      . LYS B 2 531 ? 148.84869 124.92549 154.04159 1.000 104.02746 ? 531 LYS A O      1 
ATOM   7080 C CB     . LYS B 2 531 ? 151.51334 126.17422 153.45763 1.000 95.82263  ? 531 LYS A CB     1 
ATOM   7081 C CG     . LYS B 2 531 ? 151.65311 125.81602 151.98457 1.000 100.08247 ? 531 LYS A CG     1 
ATOM   7082 C CD     . LYS B 2 531 ? 152.89973 124.98433 151.70580 1.000 101.51251 ? 531 LYS A CD     1 
ATOM   7083 C CE     . LYS B 2 531 ? 154.15087 125.57519 152.34161 1.000 102.52981 ? 531 LYS A CE     1 
ATOM   7084 N NZ     . LYS B 2 531 ? 154.33057 127.01342 152.00272 1.000 107.78141 ? 531 LYS A NZ     1 
ATOM   7085 H H      . LYS B 2 531 ? 150.28635 126.53942 155.73478 1.000 98.66445  ? 531 LYS A H      1 
ATOM   7086 H HA     . LYS B 2 531 ? 150.14921 127.69529 153.27374 1.000 98.08791  ? 531 LYS A HA     1 
ATOM   7087 H HB2    . LYS B 2 531 ? 152.24666 126.76106 153.69769 1.000 99.03486  ? 531 LYS A HB2    1 
ATOM   7088 H HB3    . LYS B 2 531 ? 151.56815 125.35244 153.96963 1.000 98.61888  ? 531 LYS A HB3    1 
ATOM   7089 H HG2    . LYS B 2 531 ? 150.88224 125.29879 151.70458 1.000 99.04815  ? 531 LYS A HG2    1 
ATOM   7090 H HG3    . LYS B 2 531 ? 151.71316 126.63249 151.46411 1.000 99.16513  ? 531 LYS A HG3    1 
ATOM   7091 H HD2    . LYS B 2 531 ? 152.77225 124.09267 152.06541 1.000 99.21941  ? 531 LYS A HD2    1 
ATOM   7092 H HD3    . LYS B 2 531 ? 153.04226 124.93898 150.74758 1.000 98.62748  ? 531 LYS A HD3    1 
ATOM   7093 H HE2    . LYS B 2 531 ? 154.09423 125.49314 153.30645 1.000 99.62459  ? 531 LYS A HE2    1 
ATOM   7094 H HE3    . LYS B 2 531 ? 154.92633 125.09334 152.01447 1.000 99.08608  ? 531 LYS A HE3    1 
ATOM   7095 H HZ1    . LYS B 2 531 ? 155.06641 127.32752 152.39253 1.000 99.89608  ? 531 LYS A HZ1    1 
ATOM   7096 H HZ2    . LYS B 2 531 ? 154.40674 127.11056 151.12136 1.000 100.19572 ? 531 LYS A HZ2    1 
ATOM   7097 H HZ3    . LYS B 2 531 ? 153.63049 127.48403 152.28576 1.000 100.57318 ? 531 LYS A HZ3    1 
ATOM   7098 N N      . LEU B 2 532 ? 148.18142 126.46441 152.53370 1.000 90.35224  ? 532 LEU A N      1 
ATOM   7099 C CA     . LEU B 2 532 ? 146.95815 125.76335 152.17762 1.000 86.73809  ? 532 LEU A CA     1 
ATOM   7100 C C      . LEU B 2 532 ? 147.20216 124.80195 151.02257 1.000 94.36163  ? 532 LEU A C      1 
ATOM   7101 O O      . LEU B 2 532 ? 148.09526 125.00397 150.19675 1.000 99.56600  ? 532 LEU A O      1 
ATOM   7102 C CB     . LEU B 2 532 ? 145.86180 126.75774 151.79865 1.000 89.89737  ? 532 LEU A CB     1 
ATOM   7103 C CG     . LEU B 2 532 ? 145.23608 127.51190 152.97065 1.000 95.57900  ? 532 LEU A CG     1 
ATOM   7104 C CD1    . LEU B 2 532 ? 144.57803 128.78774 152.48859 1.000 102.96702 ? 532 LEU A CD1    1 
ATOM   7105 C CD2    . LEU B 2 532 ? 144.23293 126.63669 153.69164 1.000 89.75096  ? 532 LEU A CD2    1 
ATOM   7106 H H      . LEU B 2 532 ? 148.30903 127.18933 152.08874 1.000 93.70545  ? 532 LEU A H      1 
ATOM   7107 H HA     . LEU B 2 532 ? 146.65104 125.24887 152.94025 1.000 93.21358  ? 532 LEU A HA     1 
ATOM   7108 H HB2    . LEU B 2 532 ? 146.23913 127.41673 151.19549 1.000 93.68410  ? 532 LEU A HB2    1 
ATOM   7109 H HB3    . LEU B 2 532 ? 145.15052 126.27527 151.34889 1.000 93.14334  ? 532 LEU A HB3    1 
ATOM   7110 H HG     . LEU B 2 532 ? 145.93312 127.75244 153.60084 1.000 93.85195  ? 532 LEU A HG     1 
ATOM   7111 H HD11   . LEU B 2 532 ? 144.17590 129.24067 153.24608 1.000 94.79466  ? 532 LEU A HD11   1 
ATOM   7112 H HD12   . LEU B 2 532 ? 145.25121 129.35601 152.08218 1.000 95.05741  ? 532 LEU A HD12   1 
ATOM   7113 H HD13   . LEU B 2 532 ? 143.89597 128.56372 151.83606 1.000 95.50192  ? 532 LEU A HD13   1 
ATOM   7114 H HD21   . LEU B 2 532 ? 143.91953 127.10221 154.48289 1.000 92.86265  ? 532 LEU A HD21   1 
ATOM   7115 H HD22   . LEU B 2 532 ? 143.48799 126.45532 153.09737 1.000 93.88734  ? 532 LEU A HD22   1 
ATOM   7116 H HD23   . LEU B 2 532 ? 144.66358 125.80575 153.94548 1.000 93.59205  ? 532 LEU A HD23   1 
ATOM   7117 N N      . GLU B 2 533 ? 146.39256 123.74710 150.97350 1.000 95.04481  ? 533 GLU A N      1 
ATOM   7118 C CA     . GLU B 2 533 ? 146.47637 122.75929 149.90337 1.000 92.14942  ? 533 GLU A CA     1 
ATOM   7119 C C      . GLU B 2 533 ? 145.09881 122.15339 149.70014 1.000 93.55747  ? 533 GLU A C      1 
ATOM   7120 O O      . GLU B 2 533 ? 144.57212 121.49919 150.60356 1.000 103.19288 ? 533 GLU A O      1 
ATOM   7121 C CB     . GLU B 2 533 ? 147.49633 121.67086 150.23409 1.000 90.90839  ? 533 GLU A CB     1 
ATOM   7122 C CG     . GLU B 2 533 ? 147.41281 120.46126 149.32156 1.000 95.77231  ? 533 GLU A CG     1 
ATOM   7123 C CD     . GLU B 2 533 ? 148.66656 119.61370 149.35805 1.000 98.81769  ? 533 GLU A CD     1 
ATOM   7124 O OE1    . GLU B 2 533 ? 148.79937 118.78693 150.28363 1.000 97.76504  ? 533 GLU A OE1    1 
ATOM   7125 O OE2    . GLU B 2 533 ? 149.51986 119.77300 148.46098 1.000 103.36149 ? 533 GLU A OE2    1 
ATOM   7126 H H      . GLU B 2 533 ? 145.78066 123.58049 151.55419 1.000 95.97347  ? 533 GLU A H      1 
ATOM   7127 H HA     . GLU B 2 533 ? 146.74635 123.19495 149.07970 1.000 95.24594  ? 533 GLU A HA     1 
ATOM   7128 H HB2    . GLU B 2 533 ? 148.38862 122.04288 150.15319 1.000 95.26324  ? 533 GLU A HB2    1 
ATOM   7129 H HB3    . GLU B 2 533 ? 147.34732 121.36794 151.14351 1.000 94.63367  ? 533 GLU A HB3    1 
ATOM   7130 H HG2    . GLU B 2 533 ? 146.66856 119.90488 149.60011 1.000 95.28381  ? 533 GLU A HG2    1 
ATOM   7131 H HG3    . GLU B 2 533 ? 147.27987 120.76195 148.40902 1.000 96.08810  ? 533 GLU A HG3    1 
ATOM   7132 N N      . TRP B 2 534 ? 144.52448 122.36218 148.51977 1.000 82.97972  ? 534 TRP A N      1 
ATOM   7133 C CA     . TRP B 2 534 ? 143.19057 121.86037 148.21012 1.000 83.04653  ? 534 TRP A CA     1 
ATOM   7134 C C      . TRP B 2 534 ? 143.27175 120.35932 147.97003 1.000 87.23255  ? 534 TRP A C      1 
ATOM   7135 O O      . TRP B 2 534 ? 143.87426 119.91370 146.98961 1.000 94.14169  ? 534 TRP A O      1 
ATOM   7136 C CB     . TRP B 2 534 ? 142.62881 122.58487 146.99233 1.000 81.75399  ? 534 TRP A CB     1 
ATOM   7137 C CG     . TRP B 2 534 ? 141.50004 121.87306 146.32936 1.000 80.39880  ? 534 TRP A CG     1 
ATOM   7138 C CD1    . TRP B 2 534 ? 140.18947 121.89991 146.69379 1.000 81.83301  ? 534 TRP A CD1    1 
ATOM   7139 C CD2    . TRP B 2 534 ? 141.57860 121.03161 145.17555 1.000 88.64191  ? 534 TRP A CD2    1 
ATOM   7140 N NE1    . TRP B 2 534 ? 139.44491 121.12569 145.84017 1.000 77.82143  ? 534 TRP A NE1    1 
ATOM   7141 C CE2    . TRP B 2 534 ? 140.27616 120.58137 144.89819 1.000 84.00284  ? 534 TRP A CE2    1 
ATOM   7142 C CE3    . TRP B 2 534 ? 142.62488 120.61465 144.35018 1.000 97.75132  ? 534 TRP A CE3    1 
ATOM   7143 C CZ2    . TRP B 2 534 ? 139.99236 119.73519 143.83301 1.000 88.48682  ? 534 TRP A CZ2    1 
ATOM   7144 C CZ3    . TRP B 2 534 ? 142.34009 119.77458 143.29387 1.000 92.51373  ? 534 TRP A CZ3    1 
ATOM   7145 C CH2    . TRP B 2 534 ? 141.03545 119.34418 143.04436 1.000 87.17051  ? 534 TRP A CH2    1 
ATOM   7146 H H      . TRP B 2 534 ? 144.89125 122.79677 147.87475 1.000 88.35029  ? 534 TRP A H      1 
ATOM   7147 H HA     . TRP B 2 534 ? 142.60108 122.02055 148.96317 1.000 89.04242  ? 534 TRP A HA     1 
ATOM   7148 H HB2    . TRP B 2 534 ? 142.30663 123.45685 147.26945 1.000 88.98652  ? 534 TRP A HB2    1 
ATOM   7149 H HB3    . TRP B 2 534 ? 143.33711 122.68983 146.33795 1.000 88.70529  ? 534 TRP A HB3    1 
ATOM   7150 H HD1    . TRP B 2 534 ? 139.84767 122.37513 147.41668 1.000 88.84335  ? 534 TRP A HD1    1 
ATOM   7151 H HE1    . TRP B 2 534 ? 138.59539 121.00227 145.88952 1.000 88.31407  ? 534 TRP A HE1    1 
ATOM   7152 H HE3    . TRP B 2 534 ? 143.49632 120.89725 144.50944 1.000 90.26379  ? 534 TRP A HE3    1 
ATOM   7153 H HZ2    . TRP B 2 534 ? 139.12660 119.44488 143.66372 1.000 89.46590  ? 534 TRP A HZ2    1 
ATOM   7154 H HZ3    . TRP B 2 534 ? 143.02900 119.49040 142.73744 1.000 89.73255  ? 534 TRP A HZ3    1 
ATOM   7155 H HH2    . TRP B 2 534 ? 140.87383 118.77781 142.32494 1.000 88.53429  ? 534 TRP A HH2    1 
ATOM   7156 N N      . MET B 2 535 ? 142.66277 119.57480 148.86018 1.000 97.36641  ? 535 MET A N      1 
ATOM   7157 C CA     . MET B 2 535 ? 142.73917 118.12285 148.74190 1.000 91.83046  ? 535 MET A CA     1 
ATOM   7158 C C      . MET B 2 535 ? 141.86341 117.61002 147.60703 1.000 94.92182  ? 535 MET A C      1 
ATOM   7159 O O      . MET B 2 535 ? 142.35829 116.98330 146.66549 1.000 104.46373 ? 535 MET A O      1 
ATOM   7160 C CB     . MET B 2 535 ? 142.33832 117.45831 150.05923 1.000 94.71542  ? 535 MET A CB     1 
ATOM   7161 C CG     . MET B 2 535 ? 143.18797 117.85833 151.23890 1.000 98.54492  ? 535 MET A CG     1 
ATOM   7162 S SD     . MET B 2 535 ? 143.17870 116.58505 152.50769 1.000 119.45424 ? 535 MET A SD     1 
ATOM   7163 C CE     . MET B 2 535 ? 144.70286 115.73171 152.12675 1.000 100.84438 ? 535 MET A CE     1 
ATOM   7164 H H      . MET B 2 535 ? 142.20530 119.85545 149.53219 1.000 98.25271  ? 535 MET A H      1 
ATOM   7165 H HA     . MET B 2 535 ? 143.65890 117.87623 148.55726 1.000 97.15095  ? 535 MET A HA     1 
ATOM   7166 H HB2    . MET B 2 535 ? 141.41926 117.68393 150.26322 1.000 98.24148  ? 535 MET A HB2    1 
ATOM   7167 H HB3    . MET B 2 535 ? 142.41974 116.49751 149.95509 1.000 97.71948  ? 535 MET A HB3    1 
ATOM   7168 H HG2    . MET B 2 535 ? 144.10325 117.99013 150.94560 1.000 97.87931  ? 535 MET A HG2    1 
ATOM   7169 H HG3    . MET B 2 535 ? 142.83643 118.67578 151.62481 1.000 97.77162  ? 535 MET A HG3    1 
ATOM   7170 H HE1    . MET B 2 535 ? 144.87859 115.07582 152.81931 1.000 98.64756  ? 535 MET A HE1    1 
ATOM   7171 H HE2    . MET B 2 535 ? 144.61069 115.28986 151.26833 1.000 98.24811  ? 535 MET A HE2    1 
ATOM   7172 H HE3    . MET B 2 535 ? 145.42451 116.37682 152.08890 1.000 98.15207  ? 535 MET A HE3    1 
ATOM   7173 N N      . ALA B 2 536 ? 140.56142 117.85736 147.67631 1.000 85.25250  ? 536 ALA A N      1 
ATOM   7174 C CA     . ALA B 2 536 ? 139.66037 117.32202 146.65699 1.000 82.61244  ? 536 ALA A CA     1 
ATOM   7175 C C      . ALA B 2 536 ? 138.29435 117.97089 146.82010 1.000 87.43799  ? 536 ALA A C      1 
ATOM   7176 O O      . ALA B 2 536 ? 138.10625 118.85990 147.65271 1.000 105.98411 ? 536 ALA A O      1 
ATOM   7177 C CB     . ALA B 2 536 ? 139.56297 115.79993 146.75088 1.000 88.73908  ? 536 ALA A CB     1 
ATOM   7178 H H      . ALA B 2 536 ? 140.17771 118.32270 148.28937 1.000 92.03232  ? 536 ALA A H      1 
ATOM   7179 H HA     . ALA B 2 536 ? 140.00134 117.54991 145.77805 1.000 91.04432  ? 536 ALA A HA     1 
ATOM   7180 H HB1    . ALA B 2 536 ? 138.96311 115.47816 146.06002 1.000 92.08559  ? 536 ALA A HB1    1 
ATOM   7181 H HB2    . ALA B 2 536 ? 140.44548 115.41752 146.62598 1.000 91.45967  ? 536 ALA A HB2    1 
ATOM   7182 H HB3    . ALA B 2 536 ? 139.21943 115.56000 147.62564 1.000 91.39593  ? 536 ALA A HB3    1 
ATOM   7183 N N      . TYR B 2 537 ? 137.33713 117.52311 146.01100 1.000 83.05913  ? 537 TYR A N      1 
ATOM   7184 C CA     . TYR B 2 537 ? 135.96603 117.99001 146.15434 1.000 90.90260  ? 537 TYR A CA     1 
ATOM   7185 C C      . TYR B 2 537 ? 135.02294 117.01621 145.46880 1.000 89.24639  ? 537 TYR A C      1 
ATOM   7186 O O      . TYR B 2 537 ? 135.43339 116.18713 144.65419 1.000 105.06010 ? 537 TYR A O      1 
ATOM   7187 C CB     . TYR B 2 537 ? 135.78619 119.40857 145.59276 1.000 96.85790  ? 537 TYR A CB     1 
ATOM   7188 C CG     . TYR B 2 537 ? 135.60707 119.50624 144.08896 1.000 90.14675  ? 537 TYR A CG     1 
ATOM   7189 C CD1    . TYR B 2 537 ? 134.42020 119.12941 143.47596 1.000 87.39788  ? 537 TYR A CD1    1 
ATOM   7190 C CD2    . TYR B 2 537 ? 136.61824 120.00705 143.28730 1.000 93.29528  ? 537 TYR A CD2    1 
ATOM   7191 C CE1    . TYR B 2 537 ? 134.26066 119.22319 142.11149 1.000 88.79605  ? 537 TYR A CE1    1 
ATOM   7192 C CE2    . TYR B 2 537 ? 136.46372 120.10862 141.92193 1.000 89.63344  ? 537 TYR A CE2    1 
ATOM   7193 C CZ     . TYR B 2 537 ? 135.28305 119.71747 141.34083 1.000 85.88909  ? 537 TYR A CZ     1 
ATOM   7194 O OH     . TYR B 2 537 ? 135.12629 119.81778 139.98022 1.000 95.18496  ? 537 TYR A OH     1 
ATOM   7195 H H      . TYR B 2 537 ? 137.45600 116.95400 145.37710 1.000 92.04218  ? 537 TYR A H      1 
ATOM   7196 H HA     . TYR B 2 537 ? 135.73770 118.00614 147.09601 1.000 93.12284  ? 537 TYR A HA     1 
ATOM   7197 H HB2    . TYR B 2 537 ? 135.00232 119.80398 146.00486 1.000 93.14858  ? 537 TYR A HB2    1 
ATOM   7198 H HB3    . TYR B 2 537 ? 136.57063 119.92957 145.82482 1.000 94.24876  ? 537 TYR A HB3    1 
ATOM   7199 H HD1    . TYR B 2 537 ? 133.72578 118.79205 143.99393 1.000 92.04506  ? 537 TYR A HD1    1 
ATOM   7200 H HD2    . TYR B 2 537 ? 137.41922 120.27194 143.67719 1.000 93.47225  ? 537 TYR A HD2    1 
ATOM   7201 H HE1    . TYR B 2 537 ? 133.46117 118.96125 141.71525 1.000 93.15390  ? 537 TYR A HE1    1 
ATOM   7202 H HE2    . TYR B 2 537 ? 137.15530 120.44160 141.39674 1.000 92.76222  ? 537 TYR A HE2    1 
ATOM   7203 H HH     . TYR B 2 537 ? 134.36185 119.54884 139.75864 1.000 93.94077  ? 537 TYR A HH     1 
ATOM   7204 N N      . ILE B 2 538 ? 133.74632 117.13827 145.81781 1.000 83.01427  ? 538 ILE A N      1 
ATOM   7205 C CA     . ILE B 2 538 ? 132.66515 116.38859 145.19545 1.000 84.08233  ? 538 ILE A CA     1 
ATOM   7206 C C      . ILE B 2 538 ? 131.53854 117.35912 144.87679 1.000 88.10447  ? 538 ILE A C      1 
ATOM   7207 O O      . ILE B 2 538 ? 131.20496 118.22875 145.68973 1.000 98.24624  ? 538 ILE A O      1 
ATOM   7208 C CB     . ILE B 2 538 ? 132.16086 115.24829 146.10258 1.000 85.67376  ? 538 ILE A CB     1 
ATOM   7209 C CG1    . ILE B 2 538 ? 131.12110 114.40759 145.36666 1.000 88.59152  ? 538 ILE A CG1    1 
ATOM   7210 C CG2    . ILE B 2 538 ? 131.56723 115.80434 147.38152 1.000 88.15794  ? 538 ILE A CG2    1 
ATOM   7211 C CD1    . ILE B 2 538 ? 130.98808 113.00650 145.90715 1.000 98.86327  ? 538 ILE A CD1    1 
ATOM   7212 H H      . ILE B 2 538 ? 133.47428 117.67019 146.43647 1.000 91.32074  ? 538 ILE A H      1 
ATOM   7213 H HA     . ILE B 2 538 ? 132.97910 116.00130 144.36351 1.000 91.34833  ? 538 ILE A HA     1 
ATOM   7214 H HB     . ILE B 2 538 ? 132.91259 114.67963 146.33185 1.000 91.55917  ? 538 ILE A HB     1 
ATOM   7215 H HG12   . ILE B 2 538 ? 130.25574 114.83912 145.44315 1.000 90.36856  ? 538 ILE A HG12   1 
ATOM   7216 H HG13   . ILE B 2 538 ? 131.37452 114.34206 144.43268 1.000 91.17242  ? 538 ILE A HG13   1 
ATOM   7217 H HG21   . ILE B 2 538 ? 131.41481 115.07304 148.00018 1.000 90.89336  ? 538 ILE A HG21   1 
ATOM   7218 H HG22   . ILE B 2 538 ? 132.18941 116.43928 147.76939 1.000 92.64003  ? 538 ILE A HG22   1 
ATOM   7219 H HG23   . ILE B 2 538 ? 130.72756 116.24551 147.18016 1.000 90.06311  ? 538 ILE A HG23   1 
ATOM   7220 H HD11   . ILE B 2 538 ? 130.31083 112.53468 145.39744 1.000 92.42367  ? 538 ILE A HD11   1 
ATOM   7221 H HD12   . ILE B 2 538 ? 131.84150 112.55340 145.82257 1.000 92.56717  ? 538 ILE A HD12   1 
ATOM   7222 H HD13   . ILE B 2 538 ? 130.72803 113.05198 146.84053 1.000 92.29617  ? 538 ILE A HD13   1 
ATOM   7223 N N      . ARG B 2 539 ? 130.96405 117.22274 143.68984 1.000 100.27251 ? 539 ARG A N      1 
ATOM   7224 C CA     . ARG B 2 539 ? 129.85427 118.06721 143.28629 1.000 100.34842 ? 539 ARG A CA     1 
ATOM   7225 C C      . ARG B 2 539 ? 128.53012 117.40887 143.65809 1.000 102.55511 ? 539 ARG A C      1 
ATOM   7226 O O      . ARG B 2 539 ? 128.46432 116.22592 143.99485 1.000 108.38850 ? 539 ARG A O      1 
ATOM   7227 C CB     . ARG B 2 539 ? 129.91331 118.34617 141.78699 1.000 99.98053  ? 539 ARG A CB     1 
ATOM   7228 C CG     . ARG B 2 539 ? 129.22345 119.63153 141.37989 1.000 96.72018  ? 539 ARG A CG     1 
ATOM   7229 C CD     . ARG B 2 539 ? 129.71565 120.12709 140.03612 1.000 96.80596  ? 539 ARG A CD     1 
ATOM   7230 N NE     . ARG B 2 539 ? 129.19214 119.32863 138.93613 1.000 100.15910 ? 539 ARG A NE     1 
ATOM   7231 C CZ     . ARG B 2 539 ? 129.56321 119.46417 137.67116 1.000 106.34726 ? 539 ARG A CZ     1 
ATOM   7232 N NH1    . ARG B 2 539 ? 130.46541 120.35982 137.30739 1.000 107.18453 ? 539 ARG A NH1    1 
ATOM   7233 N NH2    . ARG B 2 539 ? 129.01436 118.68183 136.74727 1.000 108.41620 ? 539 ARG A NH2    1 
ATOM   7234 H H      . ARG B 2 539 ? 131.20070 116.64531 143.09803 1.000 101.66123 ? 539 ARG A H      1 
ATOM   7235 H HA     . ARG B 2 539 ? 129.91163 118.91482 143.75377 1.000 101.16046 ? 539 ARG A HA     1 
ATOM   7236 H HB2    . ARG B 2 539 ? 130.84314 118.40791 141.51799 1.000 101.68279 ? 539 ARG A HB2    1 
ATOM   7237 H HB3    . ARG B 2 539 ? 129.48224 117.61592 141.31574 1.000 102.09774 ? 539 ARG A HB3    1 
ATOM   7238 H HG2    . ARG B 2 539 ? 128.27026 119.47119 141.31112 1.000 101.34297 ? 539 ARG A HG2    1 
ATOM   7239 H HG3    . ARG B 2 539 ? 129.40285 120.31773 142.04158 1.000 100.81676 ? 539 ARG A HG3    1 
ATOM   7240 H HD2    . ARG B 2 539 ? 129.42355 121.04304 139.90900 1.000 100.98220 ? 539 ARG A HD2    1 
ATOM   7241 H HD3    . ARG B 2 539 ? 130.68382 120.07777 140.01073 1.000 101.16420 ? 539 ARG A HD3    1 
ATOM   7242 H HE     . ARG B 2 539 ? 128.57974 118.75165 139.11496 1.000 101.99063 ? 539 ARG A HE     1 
ATOM   7243 H HH11   . ARG B 2 539 ? 130.82785 120.87181 137.89531 1.000 102.17843 ? 539 ARG A HH11   1 
ATOM   7244 H HH12   . ARG B 2 539 ? 130.69098 120.42948 136.48090 1.000 102.06864 ? 539 ARG A HH12   1 
ATOM   7245 H HH21   . ARG B 2 539 ? 128.42661 118.09599 136.97371 1.000 102.75919 ? 539 ARG A HH21   1 
ATOM   7246 H HH22   . ARG B 2 539 ? 129.24755 118.76072 135.92340 1.000 102.77173 ? 539 ARG A HH22   1 
ATOM   7247 N N      . TYR B 2 540 ? 127.45857 118.19941 143.59628 1.000 105.34786 ? 540 TYR A N      1 
ATOM   7248 C CA     . TYR B 2 540 ? 126.14532 117.67874 143.95737 1.000 106.07929 ? 540 TYR A CA     1 
ATOM   7249 C C      . TYR B 2 540 ? 125.68709 116.59124 142.99587 1.000 107.20568 ? 540 TYR A C      1 
ATOM   7250 O O      . TYR B 2 540 ? 124.87969 115.73420 143.37047 1.000 108.12800 ? 540 TYR A O      1 
ATOM   7251 C CB     . TYR B 2 540 ? 125.12891 118.81749 144.01099 1.000 107.53301 ? 540 TYR A CB     1 
ATOM   7252 C CG     . TYR B 2 540 ? 124.75305 119.40726 142.67061 1.000 106.99099 ? 540 TYR A CG     1 
ATOM   7253 C CD1    . TYR B 2 540 ? 125.67223 120.12544 141.92134 1.000 104.79221 ? 540 TYR A CD1    1 
ATOM   7254 C CD2    . TYR B 2 540 ? 123.47018 119.26518 142.16596 1.000 104.68869 ? 540 TYR A CD2    1 
ATOM   7255 C CE1    . TYR B 2 540 ? 125.32862 120.67336 140.70376 1.000 107.42645 ? 540 TYR A CE1    1 
ATOM   7256 C CE2    . TYR B 2 540 ? 123.11743 119.80991 140.94850 1.000 108.00861 ? 540 TYR A CE2    1 
ATOM   7257 C CZ     . TYR B 2 540 ? 124.05012 120.51404 140.22279 1.000 113.74510 ? 540 TYR A CZ     1 
ATOM   7258 O OH     . TYR B 2 540 ? 123.70389 121.05694 139.00826 1.000 115.80230 ? 540 TYR A OH     1 
ATOM   7259 H H      . TYR B 2 540 ? 127.46925 119.02467 143.35946 1.000 106.65259 ? 540 TYR A H      1 
ATOM   7260 H HA     . TYR B 2 540 ? 126.19804 117.28707 144.84309 1.000 106.60776 ? 540 TYR A HA     1 
ATOM   7261 H HB2    . TYR B 2 540 ? 124.31703 118.49252 144.43025 1.000 107.25791 ? 540 TYR A HB2    1 
ATOM   7262 H HB3    . TYR B 2 540 ? 125.51102 119.53032 144.54443 1.000 106.89647 ? 540 TYR A HB3    1 
ATOM   7263 H HD1    . TYR B 2 540 ? 126.53700 120.23716 142.24318 1.000 107.03989 ? 540 TYR A HD1    1 
ATOM   7264 H HD2    . TYR B 2 540 ? 122.83705 118.79050 142.65451 1.000 106.55412 ? 540 TYR A HD2    1 
ATOM   7265 H HE1    . TYR B 2 540 ? 125.95764 121.14912 140.21097 1.000 107.35049 ? 540 TYR A HE1    1 
ATOM   7266 H HE2    . TYR B 2 540 ? 122.25378 119.70250 140.62069 1.000 107.12633 ? 540 TYR A HE2    1 
ATOM   7267 H HH     . TYR B 2 540 ? 122.89978 120.88605 138.83578 1.000 108.07676 ? 540 TYR A HH     1 
ATOM   7268 N N      . ASP B 2 541 ? 126.18962 116.60027 141.76143 1.000 113.43517 ? 541 ASP A N      1 
ATOM   7269 C CA     . ASP B 2 541 ? 125.89314 115.52341 140.82573 1.000 111.28008 ? 541 ASP A CA     1 
ATOM   7270 C C      . ASP B 2 541 ? 126.59777 114.22535 141.18538 1.000 111.37987 ? 541 ASP A C      1 
ATOM   7271 O O      . ASP B 2 541 ? 126.29978 113.19178 140.57858 1.000 112.83353 ? 541 ASP A O      1 
ATOM   7272 C CB     . ASP B 2 541 ? 126.29288 115.92951 139.40852 1.000 111.27091 ? 541 ASP A CB     1 
ATOM   7273 C CG     . ASP B 2 541 ? 125.79511 117.30241 139.03867 1.000 117.04820 ? 541 ASP A CG     1 
ATOM   7274 O OD1    . ASP B 2 541 ? 124.92172 117.82393 139.75926 1.000 119.16498 ? 541 ASP A OD1    1 
ATOM   7275 O OD2    . ASP B 2 541 ? 126.27608 117.85998 138.03113 1.000 119.04412 ? 541 ASP A OD2    1 
ATOM   7276 H H      . ASP B 2 541 ? 126.70224 117.21452 141.44654 1.000 112.35893 ? 541 ASP A H      1 
ATOM   7277 H HA     . ASP B 2 541 ? 124.93760 115.35608 140.83101 1.000 111.77705 ? 541 ASP A HA     1 
ATOM   7278 H HB2    . ASP B 2 541 ? 127.26033 115.93287 139.34156 1.000 111.34986 ? 541 ASP A HB2    1 
ATOM   7279 H HB3    . ASP B 2 541 ? 125.91776 115.29394 138.77912 1.000 111.92396 ? 541 ASP A HB3    1 
ATOM   7280 N N      . GLY B 2 542 ? 127.51512 114.25117 142.14862 1.000 102.47874 ? 542 GLY A N      1 
ATOM   7281 C CA     . GLY B 2 542 ? 128.35666 113.11632 142.44121 1.000 98.15052  ? 542 GLY A CA     1 
ATOM   7282 C C      . GLY B 2 542 ? 129.68549 113.12384 141.72165 1.000 98.49864  ? 542 GLY A C      1 
ATOM   7283 O O      . GLY B 2 542 ? 130.53368 112.27206 142.01312 1.000 101.69797 ? 542 GLY A O      1 
ATOM   7284 H H      . GLY B 2 542 ? 127.66734 114.93119 142.65215 1.000 101.91450 ? 542 GLY A H      1 
ATOM   7285 H HA2    . GLY B 2 542 ? 128.53244 113.09155 143.39485 1.000 100.15605 ? 542 GLY A HA2    1 
ATOM   7286 H HA3    . GLY B 2 542 ? 127.88863 112.30163 142.20049 1.000 100.29705 ? 542 GLY A HA3    1 
ATOM   7287 N N      . THR B 2 543 ? 129.89526 114.05315 140.79327 1.000 101.61508 ? 543 THR A N      1 
ATOM   7288 C CA     . THR B 2 543 ? 131.18500 114.16979 140.12923 1.000 105.87244 ? 543 THR A CA     1 
ATOM   7289 C C      . THR B 2 543 ? 132.22582 114.67196 141.11867 1.000 106.59017 ? 543 THR A C      1 
ATOM   7290 O O      . THR B 2 543 ? 131.98886 115.64214 141.84362 1.000 111.32867 ? 543 THR A O      1 
ATOM   7291 C CB     . THR B 2 543 ? 131.08924 115.12160 138.93908 1.000 105.60575 ? 543 THR A CB     1 
ATOM   7292 O OG1    . THR B 2 543 ? 130.85900 116.45484 139.40863 1.000 97.76833  ? 543 THR A OG1    1 
ATOM   7293 C CG2    . THR B 2 543 ? 129.95627 114.71082 138.01197 1.000 110.32250 ? 543 THR A CG2    1 
ATOM   7294 H H      . THR B 2 543 ? 129.30914 114.62600 140.53361 1.000 104.12403 ? 543 THR A H      1 
ATOM   7295 H HA     . THR B 2 543 ? 131.46275 113.29866 139.80548 1.000 104.67292 ? 543 THR A HA     1 
ATOM   7296 H HB     . THR B 2 543 ? 131.91950 115.09548 138.43808 1.000 104.74022 ? 543 THR A HB     1 
ATOM   7297 H HG1    . THR B 2 543 ? 130.80110 116.98272 138.75806 1.000 103.71764 ? 543 THR A HG1    1 
ATOM   7298 H HG21   . THR B 2 543 ? 129.98896 115.23582 137.19701 1.000 105.39540 ? 543 THR A HG21   1 
ATOM   7299 H HG22   . THR B 2 543 ? 130.03887 113.77125 137.78511 1.000 105.77892 ? 543 THR A HG22   1 
ATOM   7300 H HG23   . THR B 2 543 ? 129.10110 114.85558 138.44552 1.000 105.15755 ? 543 THR A HG23   1 
ATOM   7301 N N      . SER B 2 544 ? 133.38070 114.01454 141.14631 1.000 95.14133  ? 544 SER A N      1 
ATOM   7302 C CA     . SER B 2 544 ? 134.43799 114.33602 142.09144 1.000 93.25929  ? 544 SER A CA     1 
ATOM   7303 C C      . SER B 2 544 ? 135.73998 114.57076 141.34539 1.000 92.62882  ? 544 SER A C      1 
ATOM   7304 O O      . SER B 2 544 ? 136.02647 113.89973 140.35045 1.000 99.45468  ? 544 SER A O      1 
ATOM   7305 C CB     . SER B 2 544 ? 134.62324 113.21559 143.11641 1.000 93.90633  ? 544 SER A CB     1 
ATOM   7306 O OG     . SER B 2 544 ? 134.85701 111.97579 142.47448 1.000 101.78398 ? 544 SER A OG     1 
ATOM   7307 H H      . SER B 2 544 ? 133.57690 113.36610 140.61645 1.000 96.21150  ? 544 SER A H      1 
ATOM   7308 H HA     . SER B 2 544 ? 134.21120 115.14923 142.56816 1.000 96.52747  ? 544 SER A HA     1 
ATOM   7309 H HB2    . SER B 2 544 ? 135.38322 113.42695 143.68080 1.000 95.70287  ? 544 SER A HB2    1 
ATOM   7310 H HB3    . SER B 2 544 ? 133.81982 113.14505 143.65520 1.000 95.83836  ? 544 SER A HB3    1 
ATOM   7311 H HG     . SER B 2 544 ? 135.55704 112.01882 142.01192 1.000 96.74476  ? 544 SER A HG     1 
ATOM   7312 N N      . ASP B 2 545 ? 136.52254 115.52806 141.83298 1.000 91.71753  ? 545 ASP A N      1 
ATOM   7313 C CA     . ASP B 2 545 ? 137.83059 115.84001 141.28045 1.000 90.37248  ? 545 ASP A CA     1 
ATOM   7314 C C      . ASP B 2 545 ? 138.85807 115.78519 142.39817 1.000 92.24810  ? 545 ASP A C      1 
ATOM   7315 O O      . ASP B 2 545 ? 138.60280 116.25874 143.50838 1.000 101.86983 ? 545 ASP A O      1 
ATOM   7316 C CB     . ASP B 2 545 ? 137.84067 117.22155 140.62062 1.000 96.71287  ? 545 ASP A CB     1 
ATOM   7317 C CG     . ASP B 2 545 ? 138.71327 117.27189 139.38300 1.000 104.68258 ? 545 ASP A CG     1 
ATOM   7318 O OD1    . ASP B 2 545 ? 139.52394 116.34401 139.18305 1.000 105.30721 ? 545 ASP A OD1    1 
ATOM   7319 O OD2    . ASP B 2 545 ? 138.58743 118.24143 138.60644 1.000 105.50560 ? 545 ASP A OD2    1 
ATOM   7320 H H      . ASP B 2 545 ? 136.30878 116.02319 142.50290 1.000 97.29526  ? 545 ASP A H      1 
ATOM   7321 H HA     . ASP B 2 545 ? 138.06529 115.17480 140.61519 1.000 96.14009  ? 545 ASP A HA     1 
ATOM   7322 H HB2    . ASP B 2 545 ? 136.93593 117.45419 140.35972 1.000 96.82749  ? 545 ASP A HB2    1 
ATOM   7323 H HB3    . ASP B 2 545 ? 138.18116 117.87215 141.25432 1.000 97.64927  ? 545 ASP A HB3    1 
ATOM   7324 N N      . TYR B 2 546 ? 140.01701 115.20807 142.10240 1.000 88.94423  ? 546 TYR A N      1 
ATOM   7325 C CA     . TYR B 2 546 ? 141.06357 115.00421 143.08890 1.000 92.05905  ? 546 TYR A CA     1 
ATOM   7326 C C      . TYR B 2 546 ? 142.30521 115.79773 142.71274 1.000 95.99475  ? 546 TYR A C      1 
ATOM   7327 O O      . TYR B 2 546 ? 142.52789 116.13297 141.54720 1.000 101.73346 ? 546 TYR A O      1 
ATOM   7328 C CB     . TYR B 2 546 ? 141.43487 113.52376 143.20935 1.000 93.07828  ? 546 TYR A CB     1 
ATOM   7329 C CG     . TYR B 2 546 ? 140.32825 112.64449 143.72952 1.000 89.85411  ? 546 TYR A CG     1 
ATOM   7330 C CD1    . TYR B 2 546 ? 139.32786 112.18705 142.88842 1.000 88.67697  ? 546 TYR A CD1    1 
ATOM   7331 C CD2    . TYR B 2 546 ? 140.29096 112.26145 145.05947 1.000 94.40137  ? 546 TYR A CD2    1 
ATOM   7332 C CE1    . TYR B 2 546 ? 138.31854 111.37857 143.35828 1.000 94.86585  ? 546 TYR A CE1    1 
ATOM   7333 C CE2    . TYR B 2 546 ? 139.28650 111.45388 145.53837 1.000 95.98936  ? 546 TYR A CE2    1 
ATOM   7334 C CZ     . TYR B 2 546 ? 138.30261 111.01443 144.68435 1.000 98.11603  ? 546 TYR A CZ     1 
ATOM   7335 O OH     . TYR B 2 546 ? 137.29673 110.20704 145.15970 1.000 102.21823 ? 546 TYR A OH     1 
ATOM   7336 H H      . TYR B 2 546 ? 140.22273 114.92052 141.31847 1.000 94.82362  ? 546 TYR A H      1 
ATOM   7337 H HA     . TYR B 2 546 ? 140.75712 115.31208 143.95600 1.000 94.11750  ? 546 TYR A HA     1 
ATOM   7338 H HB2    . TYR B 2 546 ? 141.68534 113.19413 142.33214 1.000 94.82234  ? 546 TYR A HB2    1 
ATOM   7339 H HB3    . TYR B 2 546 ? 142.18673 113.44082 143.81650 1.000 94.71931  ? 546 TYR A HB3    1 
ATOM   7340 H HD1    . TYR B 2 546 ? 139.33730 112.43184 141.99135 1.000 93.99000  ? 546 TYR A HD1    1 
ATOM   7341 H HD2    . TYR B 2 546 ? 140.95554 112.55713 145.63913 1.000 94.85461  ? 546 TYR A HD2    1 
ATOM   7342 H HE1    . TYR B 2 546 ? 137.65165 111.08009 142.78286 1.000 95.26293  ? 546 TYR A HE1    1 
ATOM   7343 H HE2    . TYR B 2 546 ? 139.27315 111.20688 146.43441 1.000 94.88022  ? 546 TYR A HE2    1 
ATOM   7344 H HH     . TYR B 2 546 ? 136.76748 110.01075 144.53767 1.000 95.96372  ? 546 TYR A HH     1 
ATOM   7345 N N      . ASN B 2 547 ? 143.11250 116.09236 143.71715 1.000 93.90248  ? 547 ASN A N      1 
ATOM   7346 C CA     . ASN B 2 547 ? 144.42658 116.66444 143.47518 1.000 93.84595  ? 547 ASN A CA     1 
ATOM   7347 C C      . ASN B 2 547 ? 145.31854 115.58713 142.87158 1.000 96.77927  ? 547 ASN A C      1 
ATOM   7348 O O      . ASN B 2 547 ? 145.47383 114.52031 143.47939 1.000 102.87681 ? 547 ASN A O      1 
ATOM   7349 C CB     . ASN B 2 547 ? 145.02265 117.19110 144.77507 1.000 93.32763  ? 547 ASN A CB     1 
ATOM   7350 C CG     . ASN B 2 547 ? 146.25808 118.03438 144.55035 1.000 94.06378  ? 547 ASN A CG     1 
ATOM   7351 O OD1    . ASN B 2 547 ? 147.03677 117.78181 143.63341 1.000 97.09679  ? 547 ASN A OD1    1 
ATOM   7352 N ND2    . ASN B 2 547 ? 146.44643 119.04307 145.39102 1.000 92.78607  ? 547 ASN A ND2    1 
ATOM   7353 H H      . ASN B 2 547 ? 142.92503 115.97139 144.54765 1.000 95.28092  ? 547 ASN A H      1 
ATOM   7354 H HA     . ASN B 2 547 ? 144.34246 117.40631 142.85895 1.000 95.24503  ? 547 ASN A HA     1 
ATOM   7355 H HB2    . ASN B 2 547 ? 144.36238 117.74003 145.22623 1.000 95.34972  ? 547 ASN A HB2    1 
ATOM   7356 H HB3    . ASN B 2 547 ? 145.27008 116.43988 145.33663 1.000 95.17561  ? 547 ASN A HB3    1 
ATOM   7357 H HD21   . ASN B 2 547 ? 147.13456 119.55167 145.30485 1.000 95.11430  ? 547 ASN A HD21   1 
ATOM   7358 H HD22   . ASN B 2 547 ? 145.88016 119.18905 146.02162 1.000 95.05331  ? 547 ASN A HD22   1 
ATOM   7359 N N      . PRO B 2 548 ? 145.91799 115.80451 141.69803 1.000 93.70594  ? 548 PRO A N      1 
ATOM   7360 C CA     . PRO B 2 548 ? 146.71306 114.72712 141.08832 1.000 91.99528  ? 548 PRO A CA     1 
ATOM   7361 C C      . PRO B 2 548 ? 147.81984 114.21516 141.98695 1.000 92.63890  ? 548 PRO A C      1 
ATOM   7362 O O      . PRO B 2 548 ? 148.15375 113.02593 141.92830 1.000 91.92526  ? 548 PRO A O      1 
ATOM   7363 C CB     . PRO B 2 548 ? 147.27295 115.38096 139.81873 1.000 90.68567  ? 548 PRO A CB     1 
ATOM   7364 C CG     . PRO B 2 548 ? 146.33658 116.48458 139.51373 1.000 91.14299  ? 548 PRO A CG     1 
ATOM   7365 C CD     . PRO B 2 548 ? 145.85498 116.99394 140.83318 1.000 96.99692  ? 548 PRO A CD     1 
ATOM   7366 H HA     . PRO B 2 548 ? 146.13763 113.98731 140.83829 1.000 93.46534  ? 548 PRO A HA     1 
ATOM   7367 H HB2    . PRO B 2 548 ? 148.16344 115.72415 139.99241 1.000 93.43471  ? 548 PRO A HB2    1 
ATOM   7368 H HB3    . PRO B 2 548 ? 147.28798 114.73372 139.09634 1.000 93.05792  ? 548 PRO A HB3    1 
ATOM   7369 H HG2    . PRO B 2 548 ? 146.80467 117.18290 139.02985 1.000 93.04627  ? 548 PRO A HG2    1 
ATOM   7370 H HG3    . PRO B 2 548 ? 145.59476 116.14487 138.98894 1.000 93.41556  ? 548 PRO A HG3    1 
ATOM   7371 H HD2    . PRO B 2 548 ? 146.44762 117.68545 141.16579 1.000 94.81061  ? 548 PRO A HD2    1 
ATOM   7372 H HD3    . PRO B 2 548 ? 144.94226 117.31183 140.75482 1.000 94.62865  ? 548 PRO A HD3    1 
ATOM   7373 N N      . SER B 2 549 ? 148.40482 115.07661 142.81785 1.000 94.03766  ? 549 SER A N      1 
ATOM   7374 C CA     . SER B 2 549 ? 149.44648 114.63173 143.73291 1.000 97.49659  ? 549 SER A CA     1 
ATOM   7375 C C      . SER B 2 549 ? 148.92158 113.66282 144.78429 1.000 98.81323  ? 549 SER A C      1 
ATOM   7376 O O      . SER B 2 549 ? 149.71846 112.94214 145.39360 1.000 98.95084  ? 549 SER A O      1 
ATOM   7377 C CB     . SER B 2 549 ? 150.08698 115.83868 144.41784 1.000 97.53764  ? 549 SER A CB     1 
ATOM   7378 O OG     . SER B 2 549 ? 151.23328 115.45612 145.15612 1.000 100.11767 ? 549 SER A OG     1 
ATOM   7379 H H      . SER B 2 549 ? 148.21744 115.91427 142.86946 1.000 96.02229  ? 549 SER A H      1 
ATOM   7380 H HA     . SER B 2 549 ? 150.13613 114.17594 143.22558 1.000 96.55820  ? 549 SER A HA     1 
ATOM   7381 H HB2    . SER B 2 549 ? 150.34849 116.48293 143.74149 1.000 96.18764  ? 549 SER A HB2    1 
ATOM   7382 H HB3    . SER B 2 549 ? 149.44153 116.23713 145.02241 1.000 96.57508  ? 549 SER A HB3    1 
ATOM   7383 H HG     . SER B 2 549 ? 151.01862 114.91268 145.75981 1.000 97.42068  ? 549 SER A HG     1 
ATOM   7384 N N      . LEU B 2 550 ? 147.60728 113.62582 145.00961 1.000 100.87523 ? 550 LEU A N      1 
ATOM   7385 C CA     . LEU B 2 550 ? 147.01709 112.80524 146.06035 1.000 95.64590  ? 550 LEU A CA     1 
ATOM   7386 C C      . LEU B 2 550 ? 145.94272 111.85902 145.54244 1.000 102.74363 ? 550 LEU A C      1 
ATOM   7387 O O      . LEU B 2 550 ? 145.26972 111.20762 146.34852 1.000 108.28491 ? 550 LEU A O      1 
ATOM   7388 C CB     . LEU B 2 550 ? 146.42316 113.69689 147.15322 1.000 91.29241  ? 550 LEU A CB     1 
ATOM   7389 C CG     . LEU B 2 550 ? 147.38533 114.68684 147.80445 1.000 97.45020  ? 550 LEU A CG     1 
ATOM   7390 C CD1    . LEU B 2 550 ? 146.61511 115.71334 148.61112 1.000 98.65051  ? 550 LEU A CD1    1 
ATOM   7391 C CD2    . LEU B 2 550 ? 148.38802 113.95736 148.67877 1.000 99.49235  ? 550 LEU A CD2    1 
ATOM   7392 H H      . LEU B 2 550 ? 147.02919 114.07562 144.55895 1.000 99.18480  ? 550 LEU A H      1 
ATOM   7393 H HA     . LEU B 2 550 ? 147.71196 112.26465 146.46658 1.000 97.55975  ? 550 LEU A HA     1 
ATOM   7394 H HB2    . LEU B 2 550 ? 145.69692 114.21101 146.76640 1.000 97.34263  ? 550 LEU A HB2    1 
ATOM   7395 H HB3    . LEU B 2 550 ? 146.07512 113.12669 147.85658 1.000 98.19125  ? 550 LEU A HB3    1 
ATOM   7396 H HG     . LEU B 2 550 ? 147.87578 115.15622 147.11172 1.000 98.93233  ? 550 LEU A HG     1 
ATOM   7397 H HD11   . LEU B 2 550 ? 147.24328 116.32804 149.02143 1.000 98.80376  ? 550 LEU A HD11   1 
ATOM   7398 H HD12   . LEU B 2 550 ? 146.01800 116.19664 148.01879 1.000 98.65586  ? 550 LEU A HD12   1 
ATOM   7399 H HD13   . LEU B 2 550 ? 146.10327 115.25632 149.29672 1.000 98.14018  ? 550 LEU A HD13   1 
ATOM   7400 H HD21   . LEU B 2 550 ? 148.96386 114.60881 149.10880 1.000 98.60321  ? 550 LEU A HD21   1 
ATOM   7401 H HD22   . LEU B 2 550 ? 147.90835 113.44592 149.34898 1.000 99.17766  ? 550 LEU A HD22   1 
ATOM   7402 H HD23   . LEU B 2 550 ? 148.91704 113.36289 148.12420 1.000 98.46677  ? 550 LEU A HD23   1 
ATOM   7403 N N      . LYS B 2 551 ? 145.76365 111.75623 144.22539 1.000 109.75866 ? 551 LYS A N      1 
ATOM   7404 C CA     . LYS B 2 551 ? 144.68496 110.93289 143.69370 1.000 108.02820 ? 551 LYS A CA     1 
ATOM   7405 C C      . LYS B 2 551 ? 144.80660 109.47518 144.11250 1.000 111.02455 ? 551 LYS A C      1 
ATOM   7406 O O      . LYS B 2 551 ? 143.80418 108.75379 144.09489 1.000 111.75046 ? 551 LYS A O      1 
ATOM   7407 C CB     . LYS B 2 551 ? 144.65551 111.02694 142.16930 1.000 107.61804 ? 551 LYS A CB     1 
ATOM   7408 C CG     . LYS B 2 551 ? 143.37425 110.49392 141.54747 1.000 109.48185 ? 551 LYS A CG     1 
ATOM   7409 C CD     . LYS B 2 551 ? 143.24841 110.85012 140.06783 1.000 113.17369 ? 551 LYS A CD     1 
ATOM   7410 C CE     . LYS B 2 551 ? 144.53079 110.58346 139.28893 1.000 114.40613 ? 551 LYS A CE     1 
ATOM   7411 N NZ     . LYS B 2 551 ? 144.97450 109.16671 139.40691 1.000 119.54530 ? 551 LYS A NZ     1 
ATOM   7412 H H      . LYS B 2 551 ? 146.24506 112.14624 143.62898 1.000 109.17680 ? 551 LYS A H      1 
ATOM   7413 H HA     . LYS B 2 551 ? 143.83925 111.26923 144.02942 1.000 109.23498 ? 551 LYS A HA     1 
ATOM   7414 H HB2    . LYS B 2 551 ? 144.74807 111.95711 141.91015 1.000 108.91987 ? 551 LYS A HB2    1 
ATOM   7415 H HB3    . LYS B 2 551 ? 145.39695 110.51058 141.81644 1.000 109.93684 ? 551 LYS A HB3    1 
ATOM   7416 H HG2    . LYS B 2 551 ? 143.36260 109.52715 141.62573 1.000 109.90369 ? 551 LYS A HG2    1 
ATOM   7417 H HG3    . LYS B 2 551 ? 142.61370 110.87447 142.01386 1.000 109.19065 ? 551 LYS A HG3    1 
ATOM   7418 H HD2    . LYS B 2 551 ? 142.54104 110.31669 139.67281 1.000 110.39228 ? 551 LYS A HD2    1 
ATOM   7419 H HD3    . LYS B 2 551 ? 143.03843 111.79356 139.98609 1.000 110.23067 ? 551 LYS A HD3    1 
ATOM   7420 H HE2    . LYS B 2 551 ? 144.36972 110.76621 138.34997 1.000 110.29504 ? 551 LYS A HE2    1 
ATOM   7421 H HE3    . LYS B 2 551 ? 145.24040 111.15631 139.61792 1.000 110.29477 ? 551 LYS A HE3    1 
ATOM   7422 H HZ1    . LYS B 2 551 ? 145.72446 109.04364 138.94390 1.000 111.15919 ? 551 LYS A HZ1    1 
ATOM   7423 H HZ2    . LYS B 2 551 ? 145.12519 108.96541 140.26055 1.000 111.34125 ? 551 LYS A HZ2    1 
ATOM   7424 H HZ3    . LYS B 2 551 ? 144.34534 108.62376 139.08844 1.000 111.24932 ? 551 LYS A HZ3    1 
ATOM   7425 N N      . ASN B 2 552 ? 146.00221 109.02371 144.48382 1.000 108.17418 ? 552 ASN A N      1 
ATOM   7426 C CA     . ASN B 2 552 ? 146.23379 107.63475 144.85182 1.000 109.28920 ? 552 ASN A CA     1 
ATOM   7427 C C      . ASN B 2 552 ? 146.35207 107.43066 146.35753 1.000 111.50719 ? 552 ASN A C      1 
ATOM   7428 O O      . ASN B 2 552 ? 146.69787 106.32925 146.79512 1.000 115.12676 ? 552 ASN A O      1 
ATOM   7429 C CB     . ASN B 2 552 ? 147.49368 107.11648 144.15918 1.000 110.99343 ? 552 ASN A CB     1 
ATOM   7430 C CG     . ASN B 2 552 ? 147.54489 105.60528 144.10314 1.000 117.93399 ? 552 ASN A CG     1 
ATOM   7431 O OD1    . ASN B 2 552 ? 148.19761 104.96404 144.92621 1.000 117.31657 ? 552 ASN A OD1    1 
ATOM   7432 N ND2    . ASN B 2 552 ? 146.85146 105.02568 143.13057 1.000 118.38781 ? 552 ASN A ND2    1 
ATOM   7433 H H      . ASN B 2 552 ? 146.70751 109.51370 144.53039 1.000 110.61345 ? 552 ASN A H      1 
ATOM   7434 H HA     . ASN B 2 552 ? 145.48721 107.09916 144.54094 1.000 111.43722 ? 552 ASN A HA     1 
ATOM   7435 H HB2    . ASN B 2 552 ? 147.51508 107.45156 143.24911 1.000 111.54290 ? 552 ASN A HB2    1 
ATOM   7436 H HB3    . ASN B 2 552 ? 148.27347 107.42584 144.64622 1.000 111.45231 ? 552 ASN A HB3    1 
ATOM   7437 H HD21   . ASN B 2 552 ? 146.40656 105.50696 142.57387 1.000 112.50057 ? 552 ASN A HD21   1 
ATOM   7438 H HD22   . ASN B 2 552 ? 146.84840 104.16885 143.05629 1.000 112.59895 ? 552 ASN A HD22   1 
ATOM   7439 N N      . ARG B 2 553 ? 146.07784 108.46092 147.15890 1.000 104.81864 ? 553 ARG A N      1 
ATOM   7440 C CA     . ARG B 2 553 ? 146.16613 108.36341 148.60812 1.000 100.62225 ? 553 ARG A CA     1 
ATOM   7441 C C      . ARG B 2 553 ? 144.87318 108.71308 149.32556 1.000 100.93187 ? 553 ARG A C      1 
ATOM   7442 O O      . ARG B 2 553 ? 144.75044 108.41172 150.52005 1.000 106.00924 ? 553 ARG A O      1 
ATOM   7443 C CB     . ARG B 2 553 ? 147.27589 109.28245 149.14024 1.000 104.27346 ? 553 ARG A CB     1 
ATOM   7444 C CG     . ARG B 2 553 ? 148.67348 108.70763 149.03012 1.000 110.01462 ? 553 ARG A CG     1 
ATOM   7445 C CD     . ARG B 2 553 ? 149.72374 109.78555 149.23667 1.000 105.32472 ? 553 ARG A CD     1 
ATOM   7446 N NE     . ARG B 2 553 ? 149.32801 110.74366 150.26204 1.000 107.11739 ? 553 ARG A NE     1 
ATOM   7447 C CZ     . ARG B 2 553 ? 149.26415 110.47255 151.55834 1.000 105.88909 ? 553 ARG A CZ     1 
ATOM   7448 N NH1    . ARG B 2 553 ? 149.57018 109.27555 152.03058 1.000 108.58167 ? 553 ARG A NH1    1 
ATOM   7449 N NH2    . ARG B 2 553 ? 148.88318 111.42676 152.40266 1.000 102.86025 ? 553 ARG A NH2    1 
ATOM   7450 H H      . ARG B 2 553 ? 145.83462 109.23705 146.88022 1.000 105.14437 ? 553 ARG A H      1 
ATOM   7451 H HA     . ARG B 2 553 ? 146.39761 107.45358 148.84991 1.000 103.53445 ? 553 ARG A HA     1 
ATOM   7452 H HB2    . ARG B 2 553 ? 147.25827 110.11322 148.63965 1.000 104.75810 ? 553 ARG A HB2    1 
ATOM   7453 H HB3    . ARG B 2 553 ? 147.10309 109.46154 150.07764 1.000 103.86402 ? 553 ARG A HB3    1 
ATOM   7454 H HG2    . ARG B 2 553 ? 148.79577 108.02698 149.70986 1.000 105.05629 ? 553 ARG A HG2    1 
ATOM   7455 H HG3    . ARG B 2 553 ? 148.79580 108.32765 148.14614 1.000 105.69570 ? 553 ARG A HG3    1 
ATOM   7456 H HD2    . ARG B 2 553 ? 150.55560 109.37092 149.51475 1.000 104.06455 ? 553 ARG A HD2    1 
ATOM   7457 H HD3    . ARG B 2 553 ? 149.85260 110.26837 148.40511 1.000 103.98283 ? 553 ARG A HD3    1 
ATOM   7458 H HE     . ARG B 2 553 ? 149.09248 111.53004 150.00563 1.000 104.65240 ? 553 ARG A HE     1 
ATOM   7459 H HH11   . ARG B 2 553 ? 149.81807 108.64972 151.49583 1.000 105.10370 ? 553 ARG A HH11   1 
ATOM   7460 H HH12   . ARG B 2 553 ? 149.52161 109.12296 152.87561 1.000 105.02972 ? 553 ARG A HH12   1 
ATOM   7461 H HH21   . ARG B 2 553 ? 148.68182 112.20821 152.10570 1.000 104.64939 ? 553 ARG A HH21   1 
ATOM   7462 H HH22   . ARG B 2 553 ? 148.83812 111.26202 153.24558 1.000 104.21320 ? 553 ARG A HH22   1 
ATOM   7463 N N      . ILE B 2 554 ? 143.91487 109.34428 148.64806 1.000 93.66256  ? 554 ILE A N      1 
ATOM   7464 C CA     . ILE B 2 554 ? 142.69261 109.80940 149.28276 1.000 94.43140  ? 554 ILE A CA     1 
ATOM   7465 C C      . ILE B 2 554 ? 141.49767 109.42299 148.42464 1.000 96.43226  ? 554 ILE A C      1 
ATOM   7466 O O      . ILE B 2 554 ? 141.61323 109.17114 147.22404 1.000 100.28825 ? 554 ILE A O      1 
ATOM   7467 C CB     . ILE B 2 554 ? 142.70661 111.33361 149.52001 1.000 96.01393  ? 554 ILE A CB     1 
ATOM   7468 C CG1    . ILE B 2 554 ? 142.40072 112.07791 148.21831 1.000 95.98865  ? 554 ILE A CG1    1 
ATOM   7469 C CG2    . ILE B 2 554 ? 144.04800 111.76330 150.08292 1.000 99.17133  ? 554 ILE A CG2    1 
ATOM   7470 C CD1    . ILE B 2 554 ? 142.75349 113.54388 148.25455 1.000 98.86044  ? 554 ILE A CD1    1 
ATOM   7471 H H      . ILE B 2 554 ? 143.95377 109.51557 147.80642 1.000 98.02614  ? 554 ILE A H      1 
ATOM   7472 H HA     . ILE B 2 554 ? 142.59936 109.37317 150.14180 1.000 98.36760  ? 554 ILE A HA     1 
ATOM   7473 H HB     . ILE B 2 554 ? 142.01755 111.55045 150.16757 1.000 98.13991  ? 554 ILE A HB     1 
ATOM   7474 H HG12   . ILE B 2 554 ? 142.90362 111.66873 147.49679 1.000 98.00053  ? 554 ILE A HG12   1 
ATOM   7475 H HG13   . ILE B 2 554 ? 141.45041 112.01625 148.03483 1.000 97.53671  ? 554 ILE A HG13   1 
ATOM   7476 H HG21   . ILE B 2 554 ? 143.95313 112.63159 150.50473 1.000 98.57252  ? 554 ILE A HG21   1 
ATOM   7477 H HG22   . ILE B 2 554 ? 144.33727 111.10869 150.73775 1.000 97.78773  ? 554 ILE A HG22   1 
ATOM   7478 H HG23   . ILE B 2 554 ? 144.69300 111.81241 149.36007 1.000 98.96945  ? 554 ILE A HG23   1 
ATOM   7479 H HD11   . ILE B 2 554 ? 142.30771 113.99286 147.51933 1.000 97.40986  ? 554 ILE A HD11   1 
ATOM   7480 H HD12   . ILE B 2 554 ? 142.45733 113.91794 149.09914 1.000 98.46053  ? 554 ILE A HD12   1 
ATOM   7481 H HD13   . ILE B 2 554 ? 143.71445 113.64222 148.16811 1.000 98.14983  ? 554 ILE A HD13   1 
ATOM   7482 N N      . SER B 2 555 ? 140.33681 109.37766 149.07081 1.000 101.27046 ? 555 SER A N      1 
ATOM   7483 C CA     . SER B 2 555 ? 139.07759 109.10885 148.39344 1.000 98.58241  ? 555 SER A CA     1 
ATOM   7484 C C      . SER B 2 555 ? 137.98414 109.91902 149.06900 1.000 93.85287  ? 555 SER A C      1 
ATOM   7485 O O      . SER B 2 555 ? 137.92248 109.97985 150.29751 1.000 97.50969  ? 555 SER A O      1 
ATOM   7486 C CB     . SER B 2 555 ? 138.72837 107.61904 148.42838 1.000 103.90311 ? 555 SER A CB     1 
ATOM   7487 O OG     . SER B 2 555 ? 138.20456 107.25285 149.69218 1.000 104.02818 ? 555 SER A OG     1 
ATOM   7488 H H      . SER B 2 555 ? 140.25332 109.50241 149.91769 1.000 99.55916  ? 555 SER A H      1 
ATOM   7489 H HA     . SER B 2 555 ? 139.14079 109.38718 147.46683 1.000 98.95279  ? 555 SER A HA     1 
ATOM   7490 H HB2    . SER B 2 555 ? 138.06430 107.43430 147.74583 1.000 99.54936  ? 555 SER A HB2    1 
ATOM   7491 H HB3    . SER B 2 555 ? 139.53142 107.10222 148.25813 1.000 99.39711  ? 555 SER A HB3    1 
ATOM   7492 H HG     . SER B 2 555 ? 138.01413 106.43458 149.69813 1.000 99.61669  ? 555 SER A HG     1 
ATOM   7493 N N      . ILE B 2 556 ? 137.11996 110.53315 148.26812 1.000 88.16659  ? 556 ILE A N      1 
ATOM   7494 C CA     . ILE B 2 556 ? 136.03294 111.36349 148.77286 1.000 96.01145  ? 556 ILE A CA     1 
ATOM   7495 C C      . ILE B 2 556 ? 134.71332 110.69902 148.41257 1.000 95.58229  ? 556 ILE A C      1 
ATOM   7496 O O      . ILE B 2 556 ? 134.48829 110.33811 147.25141 1.000 99.53360  ? 556 ILE A O      1 
ATOM   7497 C CB     . ILE B 2 556 ? 136.10555 112.79340 148.21138 1.000 88.79506  ? 556 ILE A CB     1 
ATOM   7498 C CG1    . ILE B 2 556 ? 135.14902 113.70709 148.97541 1.000 89.48802  ? 556 ILE A CG1    1 
ATOM   7499 C CG2    . ILE B 2 556 ? 135.77460 112.80674 146.73191 1.000 90.31609  ? 556 ILE A CG2    1 
ATOM   7500 C CD1    . ILE B 2 556 ? 135.26386 115.16019 148.59202 1.000 94.53959  ? 556 ILE A CD1    1 
ATOM   7501 H H      . ILE B 2 556 ? 137.14347 110.48223 147.41018 1.000 92.67580  ? 556 ILE A H      1 
ATOM   7502 H HA     . ILE B 2 556 ? 136.08985 111.41667 149.73951 1.000 94.34113  ? 556 ILE A HA     1 
ATOM   7503 H HB     . ILE B 2 556 ? 137.00931 113.12542 148.32831 1.000 92.50201  ? 556 ILE A HB     1 
ATOM   7504 H HG12   . ILE B 2 556 ? 134.23785 113.42523 148.79891 1.000 92.23932  ? 556 ILE A HG12   1 
ATOM   7505 H HG13   . ILE B 2 556 ? 135.33800 113.63490 149.92411 1.000 92.70758  ? 556 ILE A HG13   1 
ATOM   7506 H HG21   . ILE B 2 556 ? 136.09789 113.63528 146.34448 1.000 92.67174  ? 556 ILE A HG21   1 
ATOM   7507 H HG22   . ILE B 2 556 ? 136.20726 112.05186 146.30476 1.000 93.20238  ? 556 ILE A HG22   1 
ATOM   7508 H HG23   . ILE B 2 556 ? 134.81313 112.74270 146.62085 1.000 92.86639  ? 556 ILE A HG23   1 
ATOM   7509 H HD11   . ILE B 2 556 ? 134.69793 115.68640 149.17837 1.000 94.42440  ? 556 ILE A HD11   1 
ATOM   7510 H HD12   . ILE B 2 556 ? 136.18824 115.43865 148.68638 1.000 92.70478  ? 556 ILE A HD12   1 
ATOM   7511 H HD13   . ILE B 2 556 ? 134.97786 115.26850 147.67165 1.000 93.01898  ? 556 ILE A HD13   1 
ATOM   7512 N N      . THR B 2 557 ? 133.84766 110.52816 149.40883 1.000 94.44626  ? 557 THR A N      1 
ATOM   7513 C CA     . THR B 2 557 ? 132.53848 109.92698 149.20380 1.000 94.84450  ? 557 THR A CA     1 
ATOM   7514 C C      . THR B 2 557 ? 131.50553 110.76248 149.94158 1.000 101.32442 ? 557 THR A C      1 
ATOM   7515 O O      . THR B 2 557 ? 131.84629 111.63497 150.73983 1.000 102.72027 ? 557 THR A O      1 
ATOM   7516 C CB     . THR B 2 557 ? 132.50128 108.47498 149.68948 1.000 95.69962  ? 557 THR A CB     1 
ATOM   7517 O OG1    . THR B 2 557 ? 132.54373 108.44686 151.12048 1.000 101.42914 ? 557 THR A OG1    1 
ATOM   7518 C CG2    . THR B 2 557 ? 133.68343 107.69780 149.13731 1.000 93.95508  ? 557 THR A CG2    1 
ATOM   7519 H H      . THR B 2 557 ? 134.00026 110.75672 150.22367 1.000 97.42524  ? 557 THR A H      1 
ATOM   7520 H HA     . THR B 2 557 ? 132.32078 109.93845 148.25888 1.000 96.53776  ? 557 THR A HA     1 
ATOM   7521 H HB     . THR B 2 557 ? 131.68447 108.05164 149.38199 1.000 96.78635  ? 557 THR A HB     1 
ATOM   7522 H HG1    . THR B 2 557 ? 132.52529 107.65244 151.39303 1.000 97.63663  ? 557 THR A HG1    1 
ATOM   7523 H HG21   . THR B 2 557 ? 133.58786 106.75576 149.34832 1.000 96.95898  ? 557 THR A HG21   1 
ATOM   7524 H HG22   . THR B 2 557 ? 133.72692 107.80190 148.17369 1.000 96.60905  ? 557 THR A HG22   1 
ATOM   7525 H HG23   . THR B 2 557 ? 134.50897 108.02554 149.52693 1.000 96.30359  ? 557 THR A HG23   1 
ATOM   7526 N N      . ARG B 2 558 ? 130.22952 110.49498 149.67388 1.000 101.17383 ? 558 ARG A N      1 
ATOM   7527 C CA     . ARG B 2 558 ? 129.15629 111.24476 150.30787 1.000 99.89475  ? 558 ARG A CA     1 
ATOM   7528 C C      . ARG B 2 558 ? 128.02960 110.30809 150.71185 1.000 100.77799 ? 558 ARG A C      1 
ATOM   7529 O O      . ARG B 2 558 ? 127.82724 109.25248 150.10754 1.000 106.11001 ? 558 ARG A O      1 
ATOM   7530 C CB     . ARG B 2 558 ? 128.61402 112.34462 149.38639 1.000 99.76366  ? 558 ARG A CB     1 
ATOM   7531 C CG     . ARG B 2 558 ? 127.79249 111.84394 148.21406 1.000 100.02725 ? 558 ARG A CG     1 
ATOM   7532 C CD     . ARG B 2 558 ? 127.27178 113.00350 147.38832 1.000 98.98353  ? 558 ARG A CD     1 
ATOM   7533 N NE     . ARG B 2 558 ? 126.44379 112.55695 146.27602 1.000 101.45128 ? 558 ARG A NE     1 
ATOM   7534 C CZ     . ARG B 2 558 ? 125.76990 113.36784 145.47293 1.000 106.23624 ? 558 ARG A CZ     1 
ATOM   7535 N NH1    . ARG B 2 558 ? 125.79983 114.68055 145.63218 1.000 106.20944 ? 558 ARG A NH1    1 
ATOM   7536 N NH2    . ARG B 2 558 ? 125.04671 112.84867 144.48544 1.000 109.82805 ? 558 ARG A NH2    1 
ATOM   7537 H H      . ARG B 2 558 ? 129.96211 109.88510 149.12971 1.000 101.21936 ? 558 ARG A H      1 
ATOM   7538 H HA     . ARG B 2 558 ? 129.49311 111.66658 151.11163 1.000 101.95505 ? 558 ARG A HA     1 
ATOM   7539 H HB2    . ARG B 2 558 ? 128.04954 112.93557 149.90926 1.000 102.03393 ? 558 ARG A HB2    1 
ATOM   7540 H HB3    . ARG B 2 558 ? 129.36393 112.84440 149.02703 1.000 101.89662 ? 558 ARG A HB3    1 
ATOM   7541 H HG2    . ARG B 2 558 ? 128.34731 111.28773 147.64536 1.000 102.18337 ? 558 ARG A HG2    1 
ATOM   7542 H HG3    . ARG B 2 558 ? 127.02835 111.34202 148.53674 1.000 101.84215 ? 558 ARG A HG3    1 
ATOM   7543 H HD2    . ARG B 2 558 ? 126.73350 113.57985 147.95320 1.000 101.24310 ? 558 ARG A HD2    1 
ATOM   7544 H HD3    . ARG B 2 558 ? 128.02311 113.49848 147.02585 1.000 102.08134 ? 558 ARG A HD3    1 
ATOM   7545 H HE     . ARG B 2 558 ? 126.39771 111.71188 146.12389 1.000 102.32713 ? 558 ARG A HE     1 
ATOM   7546 H HH11   . ARG B 2 558 ? 126.26314 115.02896 146.26733 1.000 102.56393 ? 558 ARG A HH11   1 
ATOM   7547 H HH12   . ARG B 2 558 ? 125.35365 115.18697 145.09988 1.000 103.14630 ? 558 ARG A HH12   1 
ATOM   7548 H HH21   . ARG B 2 558 ? 125.02090 111.99657 144.37356 1.000 102.75890 ? 558 ARG A HH21   1 
ATOM   7549 H HH22   . ARG B 2 558 ? 124.60502 113.36533 143.95842 1.000 103.85874 ? 558 ARG A HH22   1 
ATOM   7550 N N      . ASP B 2 559 ? 127.29947 110.71340 151.74904 1.000 112.94525 ? 559 ASP A N      1 
ATOM   7551 C CA     . ASP B 2 559 ? 126.10083 110.02473 152.21806 1.000 114.24550 ? 559 ASP A CA     1 
ATOM   7552 C C      . ASP B 2 559 ? 125.01074 111.08659 152.32017 1.000 118.25219 ? 559 ASP A C      1 
ATOM   7553 O O      . ASP B 2 559 ? 125.02320 111.91743 153.23680 1.000 121.64790 ? 559 ASP A O      1 
ATOM   7554 C CB     . ASP B 2 559 ? 126.34231 109.33421 153.55416 1.000 115.81839 ? 559 ASP A CB     1 
ATOM   7555 C CG     . ASP B 2 559 ? 125.10706 108.63996 154.08061 1.000 116.44699 ? 559 ASP A CG     1 
ATOM   7556 O OD1    . ASP B 2 559 ? 124.11704 108.53497 153.32784 1.000 117.51632 ? 559 ASP A OD1    1 
ATOM   7557 O OD2    . ASP B 2 559 ? 125.12527 108.19843 155.24792 1.000 118.47417 ? 559 ASP A OD2    1 
ATOM   7558 H H      . ASP B 2 559 ? 127.48757 111.41221 152.21361 1.000 115.27530 ? 559 ASP A H      1 
ATOM   7559 H HA     . ASP B 2 559 ? 125.82790 109.35903 151.56775 1.000 115.23863 ? 559 ASP A HA     1 
ATOM   7560 H HB2    . ASP B 2 559 ? 127.03810 108.66732 153.44444 1.000 115.52199 ? 559 ASP A HB2    1 
ATOM   7561 H HB3    . ASP B 2 559 ? 126.61651 109.99637 154.20777 1.000 115.91661 ? 559 ASP A HB3    1 
ATOM   7562 N N      . THR B 2 560 ? 124.08387 111.06714 151.36059 1.000 114.75999 ? 560 THR A N      1 
ATOM   7563 C CA     . THR B 2 560 ? 123.04069 112.08271 151.29784 1.000 114.41902 ? 560 THR A CA     1 
ATOM   7564 C C      . THR B 2 560 ? 121.96110 111.86537 152.34738 1.000 115.30679 ? 560 THR A C      1 
ATOM   7565 O O      . THR B 2 560 ? 121.33702 112.83367 152.79402 1.000 119.66103 ? 560 THR A O      1 
ATOM   7566 C CB     . THR B 2 560 ? 122.40752 112.09800 149.90709 1.000 114.33766 ? 560 THR A CB     1 
ATOM   7567 O OG1    . THR B 2 560 ? 121.87095 110.80305 149.61101 1.000 114.06283 ? 560 THR A OG1    1 
ATOM   7568 C CG2    . THR B 2 560 ? 123.43907 112.46696 148.85608 1.000 114.30294 ? 560 THR A CG2    1 
ATOM   7569 H H      . THR B 2 560 ? 124.03996 110.47653 150.73707 1.000 113.59748 ? 560 THR A H      1 
ATOM   7570 H HA     . THR B 2 560 ? 123.43921 112.95309 151.45483 1.000 114.48622 ? 560 THR A HA     1 
ATOM   7571 H HB     . THR B 2 560 ? 121.69550 112.75613 149.88323 1.000 113.75663 ? 560 THR A HB     1 
ATOM   7572 H HG1    . THR B 2 560 ? 121.52660 110.80304 148.84485 1.000 114.76170 ? 560 THR A HG1    1 
ATOM   7573 H HG21   . THR B 2 560 ? 123.01978 112.51351 147.98258 1.000 113.77414 ? 560 THR A HG21   1 
ATOM   7574 H HG22   . THR B 2 560 ? 123.83024 113.32972 149.06442 1.000 113.45226 ? 560 THR A HG22   1 
ATOM   7575 H HG23   . THR B 2 560 ? 124.14256 111.79955 148.83237 1.000 113.45303 ? 560 THR A HG23   1 
ATOM   7576 N N      . SER B 2 561 ? 121.72328 110.61606 152.75033 1.000 122.25843 ? 561 SER A N      1 
ATOM   7577 C CA     . SER B 2 561 ? 120.67423 110.35139 153.72812 1.000 125.20142 ? 561 SER A CA     1 
ATOM   7578 C C      . SER B 2 561 ? 120.93425 111.10301 155.02624 1.000 127.10517 ? 561 SER A C      1 
ATOM   7579 O O      . SER B 2 561 ? 120.02002 111.71177 155.59378 1.000 124.15574 ? 561 SER A O      1 
ATOM   7580 C CB     . SER B 2 561 ? 120.57098 108.85016 153.99047 1.000 123.01399 ? 561 SER A CB     1 
ATOM   7581 O OG     . SER B 2 561 ? 121.55028 108.43030 154.92378 1.000 122.23265 ? 561 SER A OG     1 
ATOM   7582 H H      . SER B 2 561 ? 122.14702 109.91912 152.47785 1.000 121.42603 ? 561 SER A H      1 
ATOM   7583 H HA     . SER B 2 561 ? 119.82458 110.65324 153.37081 1.000 121.86103 ? 561 SER A HA     1 
ATOM   7584 H HB2    . SER B 2 561 ? 119.69079 108.65185 154.34636 1.000 121.88319 ? 561 SER A HB2    1 
ATOM   7585 H HB3    . SER B 2 561 ? 120.70571 108.37415 153.15610 1.000 122.16700 ? 561 SER A HB3    1 
ATOM   7586 H HG     . SER B 2 561 ? 122.31902 108.59731 154.62864 1.000 122.02021 ? 561 SER A HG     1 
ATOM   7587 N N      . LYS B 2 562 ? 122.17356 111.07516 155.50984 1.000 122.83258 ? 562 LYS A N      1 
ATOM   7588 C CA     . LYS B 2 562 ? 122.55787 111.78780 156.71898 1.000 119.57490 ? 562 LYS A CA     1 
ATOM   7589 C C      . LYS B 2 562 ? 123.15453 113.15901 156.43396 1.000 117.71059 ? 562 LYS A C      1 
ATOM   7590 O O      . LYS B 2 562 ? 123.47846 113.88518 157.37776 1.000 117.49708 ? 562 LYS A O      1 
ATOM   7591 C CB     . LYS B 2 562 ? 123.55527 110.95071 157.52329 1.000 121.03637 ? 562 LYS A CB     1 
ATOM   7592 C CG     . LYS B 2 562 ? 123.15530 109.49033 157.66160 1.000 122.37539 ? 562 LYS A CG     1 
ATOM   7593 C CD     . LYS B 2 562 ? 123.81733 108.82889 158.86176 1.000 123.72163 ? 562 LYS A CD     1 
ATOM   7594 C CE     . LYS B 2 562 ? 125.31535 109.09027 158.91098 1.000 125.63711 ? 562 LYS A CE     1 
ATOM   7595 N NZ     . LYS B 2 562 ? 125.98162 108.86080 157.59804 1.000 123.93406 ? 562 LYS A NZ     1 
ATOM   7596 H H      . LYS B 2 562 ? 122.82056 110.64117 155.14579 1.000 119.96347 ? 562 LYS A H      1 
ATOM   7597 H HA     . LYS B 2 562 ? 121.77045 111.91743 157.26990 1.000 120.01674 ? 562 LYS A HA     1 
ATOM   7598 H HB2    . LYS B 2 562 ? 124.41637 110.98736 157.08026 1.000 120.11193 ? 562 LYS A HB2    1 
ATOM   7599 H HB3    . LYS B 2 562 ? 123.62893 111.32418 158.41559 1.000 120.22929 ? 562 LYS A HB3    1 
ATOM   7600 H HG2    . LYS B 2 562 ? 122.19411 109.43366 157.77761 1.000 120.22571 ? 562 LYS A HG2    1 
ATOM   7601 H HG3    . LYS B 2 562 ? 123.42404 109.00914 156.86378 1.000 119.96002 ? 562 LYS A HG3    1 
ATOM   7602 H HD2    . LYS B 2 562 ? 123.42264 109.17956 159.67563 1.000 120.27465 ? 562 LYS A HD2    1 
ATOM   7603 H HD3    . LYS B 2 562 ? 123.67984 107.86984 158.81123 1.000 120.09744 ? 562 LYS A HD3    1 
ATOM   7604 H HE2    . LYS B 2 562 ? 125.47120 110.01089 159.17288 1.000 120.70305 ? 562 LYS A HE2    1 
ATOM   7605 H HE3    . LYS B 2 562 ? 125.71812 108.49039 159.55816 1.000 120.85082 ? 562 LYS A HE3    1 
ATOM   7606 H HZ1    . LYS B 2 562 ? 126.85403 109.02201 157.66891 1.000 120.07239 ? 562 LYS A HZ1    1 
ATOM   7607 H HZ2    . LYS B 2 562 ? 125.86480 108.01647 157.34240 1.000 120.77686 ? 562 LYS A HZ2    1 
ATOM   7608 H HZ3    . LYS B 2 562 ? 125.63893 109.39884 156.97916 1.000 120.23293 ? 562 LYS A HZ3    1 
ATOM   7609 N N      . ASN B 2 563 ? 123.30470 113.53260 155.16394 1.000 105.40785 ? 563 ASN A N      1 
ATOM   7610 C CA     . ASN B 2 563 ? 123.84346 114.83645 154.78495 1.000 104.56026 ? 563 ASN A CA     1 
ATOM   7611 C C      . ASN B 2 563 ? 125.26951 115.01153 155.31283 1.000 109.99758 ? 563 ASN A C      1 
ATOM   7612 O O      . ASN B 2 563 ? 125.57168 115.90771 156.10898 1.000 118.07149 ? 563 ASN A O      1 
ATOM   7613 C CB     . ASN B 2 563 ? 122.92677 115.95922 155.27789 1.000 103.12829 ? 563 ASN A CB     1 
ATOM   7614 C CG     . ASN B 2 563 ? 122.95104 117.16899 154.37116 1.000 108.20863 ? 563 ASN A CG     1 
ATOM   7615 O OD1    . ASN B 2 563 ? 122.93872 117.04228 153.14766 1.000 108.75714 ? 563 ASN A OD1    1 
ATOM   7616 N ND2    . ASN B 2 563 ? 122.97964 118.35359 154.96728 1.000 112.83488 ? 563 ASN A ND2    1 
ATOM   7617 H H      . ASN B 2 563 ? 123.09808 113.03919 154.49079 1.000 108.41060 ? 563 ASN A H      1 
ATOM   7618 H HA     . ASN B 2 563 ? 123.87984 114.88701 153.81708 1.000 107.10718 ? 563 ASN A HA     1 
ATOM   7619 H HB2    . ASN B 2 563 ? 122.01520 115.62912 155.31026 1.000 107.45860 ? 563 ASN A HB2    1 
ATOM   7620 H HB3    . ASN B 2 563 ? 123.20832 116.23890 156.16255 1.000 107.08345 ? 563 ASN A HB3    1 
ATOM   7621 H HD21   . ASN B 2 563 ? 122.99337 119.07243 154.49514 1.000 108.52048 ? 563 ASN A HD21   1 
ATOM   7622 H HD22   . ASN B 2 563 ? 122.98569 118.40288 155.82550 1.000 107.96313 ? 563 ASN A HD22   1 
ATOM   7623 N N      . GLN B 2 564 ? 126.15158 114.12640 154.85336 1.000 100.47084 ? 564 GLN A N      1 
ATOM   7624 C CA     . GLN B 2 564 ? 127.55672 114.18490 155.22409 1.000 92.48050  ? 564 GLN A CA     1 
ATOM   7625 C C      . GLN B 2 564 ? 128.40465 113.79588 154.02607 1.000 97.02577  ? 564 GLN A C      1 
ATOM   7626 O O      . GLN B 2 564 ? 127.92108 113.18729 153.07149 1.000 107.64581 ? 564 GLN A O      1 
ATOM   7627 C CB     . GLN B 2 564 ? 127.87737 113.25559 156.39955 1.000 94.52162  ? 564 GLN A CB     1 
ATOM   7628 C CG     . GLN B 2 564 ? 126.92105 113.36320 157.56529 1.000 101.33234 ? 564 GLN A CG     1 
ATOM   7629 C CD     . GLN B 2 564 ? 127.30613 112.44808 158.70672 1.000 106.01635 ? 564 GLN A CD     1 
ATOM   7630 O OE1    . GLN B 2 564 ? 127.53220 111.25527 158.50972 1.000 101.80662 ? 564 GLN A OE1    1 
ATOM   7631 N NE2    . GLN B 2 564 ? 127.38875 113.00303 159.90895 1.000 106.86055 ? 564 GLN A NE2    1 
ATOM   7632 H H      . GLN B 2 564 ? 125.95668 113.47895 154.32187 1.000 103.73121 ? 564 GLN A H      1 
ATOM   7633 H HA     . GLN B 2 564 ? 127.78693 115.09188 155.47940 1.000 102.18004 ? 564 GLN A HA     1 
ATOM   7634 H HB2    . GLN B 2 564 ? 127.85456 112.33853 156.08448 1.000 102.16235 ? 564 GLN A HB2    1 
ATOM   7635 H HB3    . GLN B 2 564 ? 128.76570 113.46616 156.72765 1.000 102.61570 ? 564 GLN A HB3    1 
ATOM   7636 H HG2    . GLN B 2 564 ? 126.92302 114.27526 157.89542 1.000 103.13082 ? 564 GLN A HG2    1 
ATOM   7637 H HG3    . GLN B 2 564 ? 126.03041 113.11698 157.27044 1.000 103.55011 ? 564 GLN A HG3    1 
ATOM   7638 H HE21   . GLN B 2 564 ? 127.22433 113.84120 160.00817 1.000 102.96085 ? 564 GLN A HE21   1 
ATOM   7639 H HE22   . GLN B 2 564 ? 127.60483 112.52371 160.58964 1.000 103.44430 ? 564 GLN A HE22   1 
ATOM   7640 N N      . PHE B 2 565 ? 129.68048 114.16407 154.07557 1.000 98.71538  ? 565 PHE A N      1 
ATOM   7641 C CA     . PHE B 2 565 ? 130.64246 113.62671 153.12470 1.000 99.38245  ? 565 PHE A CA     1 
ATOM   7642 C C      . PHE B 2 565 ? 131.94898 113.32569 153.83953 1.000 98.13408  ? 565 PHE A C      1 
ATOM   7643 O O      . PHE B 2 565 ? 132.37125 114.06544 154.73199 1.000 103.65963 ? 565 PHE A O      1 
ATOM   7644 C CB     . PHE B 2 565 ? 130.87408 114.56490 151.92710 1.000 101.17351 ? 565 PHE A CB     1 
ATOM   7645 C CG     . PHE B 2 565 ? 131.21987 115.97519 152.29719 1.000 96.67947  ? 565 PHE A CG     1 
ATOM   7646 C CD1    . PHE B 2 565 ? 130.27298 116.81839 152.84583 1.000 95.85270  ? 565 PHE A CD1    1 
ATOM   7647 C CD2    . PHE B 2 565 ? 132.48695 116.46966 152.05776 1.000 99.88937  ? 565 PHE A CD2    1 
ATOM   7648 C CE1    . PHE B 2 565 ? 130.59265 118.11837 153.17138 1.000 99.01485  ? 565 PHE A CE1    1 
ATOM   7649 C CE2    . PHE B 2 565 ? 132.81034 117.76768 152.38024 1.000 99.66755  ? 565 PHE A CE2    1 
ATOM   7650 C CZ     . PHE B 2 565 ? 131.86204 118.59313 152.93559 1.000 99.62495  ? 565 PHE A CZ     1 
ATOM   7651 H H      . PHE B 2 565 ? 130.01089 114.71780 154.64441 1.000 100.42636 ? 565 PHE A H      1 
ATOM   7652 H HA     . PHE B 2 565 ? 130.30157 112.78792 152.78075 1.000 99.06507  ? 565 PHE A HA     1 
ATOM   7653 H HB2    . PHE B 2 565 ? 131.60469 114.21313 151.39492 1.000 99.46101  ? 565 PHE A HB2    1 
ATOM   7654 H HB3    . PHE B 2 565 ? 130.06443 114.59136 151.39323 1.000 100.11578 ? 565 PHE A HB3    1 
ATOM   7655 H HD1    . PHE B 2 565 ? 129.41386 116.50170 153.00773 1.000 99.66247  ? 565 PHE A HD1    1 
ATOM   7656 H HD2    . PHE B 2 565 ? 133.13268 115.91546 151.68274 1.000 99.59029  ? 565 PHE A HD2    1 
ATOM   7657 H HE1    . PHE B 2 565 ? 129.94970 118.67551 153.54710 1.000 100.27169 ? 565 PHE A HE1    1 
ATOM   7658 H HE2    . PHE B 2 565 ? 133.66929 118.08661 152.22101 1.000 99.07365  ? 565 PHE A HE2    1 
ATOM   7659 H HZ     . PHE B 2 565 ? 132.07926 119.47034 153.15517 1.000 99.99200  ? 565 PHE A HZ     1 
ATOM   7660 N N      . PHE B 2 566 ? 132.57492 112.22469 153.44123 1.000 95.44512  ? 566 PHE A N      1 
ATOM   7661 C CA     . PHE B 2 566 ? 133.74007 111.68231 154.11719 1.000 100.19666 ? 566 PHE A CA     1 
ATOM   7662 C C      . PHE B 2 566 ? 134.95565 111.73813 153.20661 1.000 94.76588  ? 566 PHE A C      1 
ATOM   7663 O O      . PHE B 2 566 ? 134.85348 111.52235 151.99282 1.000 107.53913 ? 566 PHE A O      1 
ATOM   7664 C CB     . PHE B 2 566 ? 133.50318 110.23435 154.55163 1.000 103.45876 ? 566 PHE A CB     1 
ATOM   7665 C CG     . PHE B 2 566 ? 132.08017 109.93382 154.91159 1.000 99.17709  ? 566 PHE A CG     1 
ATOM   7666 C CD1    . PHE B 2 566 ? 131.17962 109.52772 153.94548 1.000 100.43654 ? 566 PHE A CD1    1 
ATOM   7667 C CD2    . PHE B 2 566 ? 131.64491 110.05046 156.21662 1.000 98.32240  ? 566 PHE A CD2    1 
ATOM   7668 C CE1    . PHE B 2 566 ? 129.87293 109.24813 154.27455 1.000 104.20378 ? 566 PHE A CE1    1 
ATOM   7669 C CE2    . PHE B 2 566 ? 130.33834 109.77202 156.55106 1.000 104.13529 ? 566 PHE A CE2    1 
ATOM   7670 C CZ     . PHE B 2 566 ? 129.45147 109.37071 155.57900 1.000 107.67014 ? 566 PHE A CZ     1 
ATOM   7671 H H      . PHE B 2 566 ? 132.33240 111.76110 152.75864 1.000 100.73900 ? 566 PHE A H      1 
ATOM   7672 H HA     . PHE B 2 566 ? 133.92604 112.21090 154.90791 1.000 101.69800 ? 566 PHE A HA     1 
ATOM   7673 H HB2    . PHE B 2 566 ? 133.75543 109.64465 153.82409 1.000 101.60311 ? 566 PHE A HB2    1 
ATOM   7674 H HB3    . PHE B 2 566 ? 134.05101 110.04842 155.33016 1.000 101.97157 ? 566 PHE A HB3    1 
ATOM   7675 H HD1    . PHE B 2 566 ? 131.45935 109.44366 153.06273 1.000 101.49581 ? 566 PHE A HD1    1 
ATOM   7676 H HD2    . PHE B 2 566 ? 132.24091 110.32144 156.87604 1.000 101.28986 ? 566 PHE A HD2    1 
ATOM   7677 H HE1    . PHE B 2 566 ? 129.27498 108.97702 153.61594 1.000 102.24124 ? 566 PHE A HE1    1 
ATOM   7678 H HE2    . PHE B 2 566 ? 130.05577 109.85535 157.43313 1.000 101.98147 ? 566 PHE A HE2    1 
ATOM   7679 H HZ     . PHE B 2 566 ? 128.56870 109.18239 155.80279 1.000 103.03049 ? 566 PHE A HZ     1 
ATOM   7680 N N      . LEU B 2 567 ? 136.10100 112.03152 153.81113 1.000 86.84180  ? 567 LEU A N      1 
ATOM   7681 C CA     . LEU B 2 567 ? 137.39970 111.94834 153.16159 1.000 96.56004  ? 567 LEU A CA     1 
ATOM   7682 C C      . LEU B 2 567 ? 138.20595 110.85582 153.84559 1.000 96.87930  ? 567 LEU A C      1 
ATOM   7683 O O      . LEU B 2 567 ? 138.39793 110.89438 155.06444 1.000 106.40160 ? 567 LEU A O      1 
ATOM   7684 C CB     . LEU B 2 567 ? 138.14010 113.28440 153.24120 1.000 101.09338 ? 567 LEU A CB     1 
ATOM   7685 C CG     . LEU B 2 567 ? 139.55659 113.32215 152.66656 1.000 96.37328  ? 567 LEU A CG     1 
ATOM   7686 C CD1    . LEU B 2 567 ? 139.51197 113.45775 151.15795 1.000 97.90536  ? 567 LEU A CD1    1 
ATOM   7687 C CD2    . LEU B 2 567 ? 140.34943 114.45687 153.28407 1.000 92.77443  ? 567 LEU A CD2    1 
ATOM   7688 H H      . LEU B 2 567 ? 136.15051 112.29116 154.62948 1.000 97.02070  ? 567 LEU A H      1 
ATOM   7689 H HA     . LEU B 2 567 ? 137.28577 111.71178 152.22789 1.000 97.75923  ? 567 LEU A HA     1 
ATOM   7690 H HB2    . LEU B 2 567 ? 137.61887 113.94730 152.76227 1.000 97.87853  ? 567 LEU A HB2    1 
ATOM   7691 H HB3    . LEU B 2 567 ? 138.20242 113.54005 154.17483 1.000 98.09201  ? 567 LEU A HB3    1 
ATOM   7692 H HG     . LEU B 2 567 ? 140.01405 112.49392 152.87743 1.000 96.94382  ? 567 LEU A HG     1 
ATOM   7693 H HD11   . LEU B 2 567 ? 140.41958 113.47123 150.81590 1.000 97.71049  ? 567 LEU A HD11   1 
ATOM   7694 H HD12   . LEU B 2 567 ? 139.02962 112.70224 150.78749 1.000 97.50593  ? 567 LEU A HD12   1 
ATOM   7695 H HD13   . LEU B 2 567 ? 139.05916 114.28471 150.92899 1.000 97.42919  ? 567 LEU A HD13   1 
ATOM   7696 H HD21   . LEU B 2 567 ? 141.23476 114.47391 152.88855 1.000 96.84246  ? 567 LEU A HD21   1 
ATOM   7697 H HD22   . LEU B 2 567 ? 139.89195 115.29386 153.10764 1.000 96.65279  ? 567 LEU A HD22   1 
ATOM   7698 H HD23   . LEU B 2 567 ? 140.41644 114.31138 154.24076 1.000 96.56250  ? 567 LEU A HD23   1 
ATOM   7699 N N      . LYS B 2 568 ? 138.67577 109.88984 153.06525 1.000 96.41293  ? 568 LYS A N      1 
ATOM   7700 C CA     . LYS B 2 568 ? 139.43278 108.75724 153.57391 1.000 96.94952  ? 568 LYS A CA     1 
ATOM   7701 C C      . LYS B 2 568 ? 140.86094 108.84461 153.06222 1.000 98.91721  ? 568 LYS A C      1 
ATOM   7702 O O      . LYS B 2 568 ? 141.08218 108.98560 151.85624 1.000 107.12181 ? 568 LYS A O      1 
ATOM   7703 C CB     . LYS B 2 568 ? 138.79502 107.43679 153.13975 1.000 99.79503  ? 568 LYS A CB     1 
ATOM   7704 C CG     . LYS B 2 568 ? 139.41307 106.20883 153.78104 1.000 102.62698 ? 568 LYS A CG     1 
ATOM   7705 C CD     . LYS B 2 568 ? 138.89751 104.93372 153.14206 1.000 103.64958 ? 568 LYS A CD     1 
ATOM   7706 C CE     . LYS B 2 568 ? 139.70597 103.72945 153.58538 1.000 103.44799 ? 568 LYS A CE     1 
ATOM   7707 N NZ     . LYS B 2 568 ? 139.58302 103.48890 155.04749 1.000 104.83329 ? 568 LYS A NZ     1 
ATOM   7708 H H      . LYS B 2 568 ? 138.56427 109.86985 152.21274 1.000 100.41166 ? 568 LYS A H      1 
ATOM   7709 H HA     . LYS B 2 568 ? 139.45035 108.78534 154.54287 1.000 100.95958 ? 568 LYS A HA     1 
ATOM   7710 H HB2    . LYS B 2 568 ? 137.85459 107.45227 153.37704 1.000 101.41917 ? 568 LYS A HB2    1 
ATOM   7711 H HB3    . LYS B 2 568 ? 138.88914 107.34726 152.17865 1.000 101.02927 ? 568 LYS A HB3    1 
ATOM   7712 H HG2    . LYS B 2 568 ? 140.37602 106.23604 153.66895 1.000 101.82217 ? 568 LYS A HG2    1 
ATOM   7713 H HG3    . LYS B 2 568 ? 139.18499 106.19070 154.72373 1.000 101.52799 ? 568 LYS A HG3    1 
ATOM   7714 H HD2    . LYS B 2 568 ? 137.97411 104.79372 153.40427 1.000 101.48644 ? 568 LYS A HD2    1 
ATOM   7715 H HD3    . LYS B 2 568 ? 138.96563 105.00748 152.17719 1.000 100.93217 ? 568 LYS A HD3    1 
ATOM   7716 H HE2    . LYS B 2 568 ? 139.38481 102.94087 153.12065 1.000 101.25845 ? 568 LYS A HE2    1 
ATOM   7717 H HE3    . LYS B 2 568 ? 140.64204 103.88045 153.38057 1.000 101.15093 ? 568 LYS A HE3    1 
ATOM   7718 H HZ1    . LYS B 2 568 ? 140.06142 102.77505 155.27930 1.000 101.77324 ? 568 LYS A HZ1    1 
ATOM   7719 H HZ2    . LYS B 2 568 ? 139.88157 104.19607 155.49785 1.000 102.04852 ? 568 LYS A HZ2    1 
ATOM   7720 H HZ3    . LYS B 2 568 ? 138.73092 103.34811 155.26147 1.000 101.45634 ? 568 LYS A HZ3    1 
ATOM   7721 N N      . LEU B 2 569 ? 141.81825 108.75895 153.97954 1.000 100.29066 ? 569 LEU A N      1 
ATOM   7722 C CA     . LEU B 2 569 ? 143.23885 108.78635 153.66372 1.000 104.81780 ? 569 LEU A CA     1 
ATOM   7723 C C      . LEU B 2 569 ? 143.83951 107.42335 153.96829 1.000 101.43824 ? 569 LEU A C      1 
ATOM   7724 O O      . LEU B 2 569 ? 143.56538 106.84370 155.02618 1.000 102.39484 ? 569 LEU A O      1 
ATOM   7725 C CB     . LEU B 2 569 ? 143.96461 109.86367 154.47101 1.000 103.78343 ? 569 LEU A CB     1 
ATOM   7726 C CG     . LEU B 2 569 ? 143.27709 111.22219 154.58561 1.000 99.53600  ? 569 LEU A CG     1 
ATOM   7727 C CD1    . LEU B 2 569 ? 144.04016 112.11537 155.54470 1.000 99.48227  ? 569 LEU A CD1    1 
ATOM   7728 C CD2    . LEU B 2 569 ? 143.16398 111.87680 153.22401 1.000 103.17747 ? 569 LEU A CD2    1 
ATOM   7729 H H      . LEU B 2 569 ? 141.66150 108.68179 154.82161 1.000 102.84909 ? 569 LEU A H      1 
ATOM   7730 H HA     . LEU B 2 569 ? 143.36086 108.97366 152.71987 1.000 103.32086 ? 569 LEU A HA     1 
ATOM   7731 H HB2    . LEU B 2 569 ? 144.09040 109.52960 155.37290 1.000 102.97625 ? 569 LEU A HB2    1 
ATOM   7732 H HB3    . LEU B 2 569 ? 144.83122 110.01502 154.06232 1.000 103.36895 ? 569 LEU A HB3    1 
ATOM   7733 H HG     . LEU B 2 569 ? 142.38168 111.09894 154.93728 1.000 102.19110 ? 569 LEU A HG     1 
ATOM   7734 H HD11   . LEU B 2 569 ? 143.48573 112.87687 155.77643 1.000 102.28037 ? 569 LEU A HD11   1 
ATOM   7735 H HD12   . LEU B 2 569 ? 144.25947 111.60935 156.34229 1.000 102.46760 ? 569 LEU A HD12   1 
ATOM   7736 H HD13   . LEU B 2 569 ? 144.85483 112.41675 155.11281 1.000 102.48424 ? 569 LEU A HD13   1 
ATOM   7737 H HD21   . LEU B 2 569 ? 142.71981 112.73346 153.32283 1.000 102.76875 ? 569 LEU A HD21   1 
ATOM   7738 H HD22   . LEU B 2 569 ? 144.05477 112.00575 152.86249 1.000 102.19515 ? 569 LEU A HD22   1 
ATOM   7739 H HD23   . LEU B 2 569 ? 142.64746 111.30175 152.63809 1.000 102.81605 ? 569 LEU A HD23   1 
ATOM   7740 N N      . ASN B 2 570 ? 144.66012 106.92043 153.04901 1.000 100.31920 ? 570 ASN A N      1 
ATOM   7741 C CA     . ASN B 2 570 ? 145.30237 105.62182 153.19929 1.000 99.50589  ? 570 ASN A CA     1 
ATOM   7742 C C      . ASN B 2 570 ? 146.75789 105.82197 153.60196 1.000 102.83460 ? 570 ASN A C      1 
ATOM   7743 O O      . ASN B 2 570 ? 147.50675 106.52177 152.91254 1.000 101.31361 ? 570 ASN A O      1 
ATOM   7744 C CB     . ASN B 2 570 ? 145.21311 104.82027 151.90226 1.000 106.74193 ? 570 ASN A CB     1 
ATOM   7745 C CG     . ASN B 2 570 ? 143.79411 104.69584 151.39310 1.000 110.70022 ? 570 ASN A CG     1 
ATOM   7746 O OD1    . ASN B 2 570 ? 142.98856 103.94897 151.94660 1.000 110.40868 ? 570 ASN A OD1    1 
ATOM   7747 N ND2    . ASN B 2 570 ? 143.47950 105.42762 150.33116 1.000 107.74852 ? 570 ASN A ND2    1 
ATOM   7748 H H      . ASN B 2 570 ? 144.86311 107.32207 152.31620 1.000 104.76921 ? 570 ASN A H      1 
ATOM   7749 H HA     . ASN B 2 570 ? 144.85760 105.11921 153.89945 1.000 103.78284 ? 570 ASN A HA     1 
ATOM   7750 H HB2    . ASN B 2 570 ? 145.73994 105.26385 151.21909 1.000 104.74492 ? 570 ASN A HB2    1 
ATOM   7751 H HB3    . ASN B 2 570 ? 145.55576 103.92640 152.05841 1.000 105.09759 ? 570 ASN A HB3    1 
ATOM   7752 H HD21   . ASN B 2 570 ? 142.68490 105.39123 150.00392 1.000 104.65831 ? 570 ASN A HD21   1 
ATOM   7753 H HD22   . ASN B 2 570 ? 144.06989 105.93832 149.97042 1.000 104.72565 ? 570 ASN A HD22   1 
ATOM   7754 N N      . SER B 2 571 ? 147.15281 105.20549 154.71492 1.000 119.59596 ? 571 SER A N      1 
ATOM   7755 C CA     . SER B 2 571 ? 148.53786 105.21825 155.17936 1.000 117.50169 ? 571 SER A CA     1 
ATOM   7756 C C      . SER B 2 571 ? 149.05523 106.65035 155.32706 1.000 120.02426 ? 571 SER A C      1 
ATOM   7757 O O      . SER B 2 571 ? 149.98456 107.08172 154.64337 1.000 121.65665 ? 571 SER A O      1 
ATOM   7758 C CB     . SER B 2 571 ? 149.42874 104.40604 154.23567 1.000 118.72695 ? 571 SER A CB     1 
ATOM   7759 O OG     . SER B 2 571 ? 148.95170 103.07892 154.10578 1.000 120.41094 ? 571 SER A OG     1 
ATOM   7760 H H      . SER B 2 571 ? 146.62405 104.76294 155.22890 1.000 117.79876 ? 571 SER A H      1 
ATOM   7761 H HA     . SER B 2 571 ? 148.57604 104.79984 156.05369 1.000 117.44038 ? 571 SER A HA     1 
ATOM   7762 H HB2    . SER B 2 571 ? 149.43000 104.82778 153.36220 1.000 117.97348 ? 571 SER A HB2    1 
ATOM   7763 H HB3    . SER B 2 571 ? 150.32975 104.38369 154.59412 1.000 117.99753 ? 571 SER A HB3    1 
ATOM   7764 H HG     . SER B 2 571 ? 149.44875 102.64439 153.58646 1.000 118.27604 ? 571 SER A HG     1 
ATOM   7765 N N      . VAL B 2 572 ? 148.42766 107.38827 156.24267 1.000 114.79988 ? 572 VAL A N      1 
ATOM   7766 C CA     . VAL B 2 572 ? 148.85624 108.75222 156.52057 1.000 110.22769 ? 572 VAL A CA     1 
ATOM   7767 C C      . VAL B 2 572 ? 150.25043 108.73530 157.12988 1.000 113.36085 ? 572 VAL A C      1 
ATOM   7768 O O      . VAL B 2 572 ? 150.54871 107.93722 158.02880 1.000 110.78288 ? 572 VAL A O      1 
ATOM   7769 C CB     . VAL B 2 572 ? 147.85560 109.45500 157.45251 1.000 104.56954 ? 572 VAL A CB     1 
ATOM   7770 C CG1    . VAL B 2 572 ? 146.48137 109.50015 156.81339 1.000 114.17176 ? 572 VAL A CG1    1 
ATOM   7771 C CG2    . VAL B 2 572 ? 147.80321 108.76039 158.80367 1.000 106.85184 ? 572 VAL A CG2    1 
ATOM   7772 H H      . VAL B 2 572 ? 147.75647 107.12239 156.70953 1.000 111.71352 ? 572 VAL A H      1 
ATOM   7773 H HA     . VAL B 2 572 ? 148.89553 109.24952 155.68871 1.000 110.83644 ? 572 VAL A HA     1 
ATOM   7774 H HB     . VAL B 2 572 ? 148.14817 110.36841 157.59727 1.000 110.06464 ? 572 VAL A HB     1 
ATOM   7775 H HG11   . VAL B 2 572 ? 145.88375 110.00531 157.38670 1.000 111.93785 ? 572 VAL A HG11   1 
ATOM   7776 H HG12   . VAL B 2 572 ? 146.55106 109.93026 155.94678 1.000 111.49686 ? 572 VAL A HG12   1 
ATOM   7777 H HG13   . VAL B 2 572 ? 146.15119 108.59412 156.70758 1.000 111.74719 ? 572 VAL A HG13   1 
ATOM   7778 H HG21   . VAL B 2 572 ? 147.05241 109.11148 159.30745 1.000 110.91938 ? 572 VAL A HG21   1 
ATOM   7779 H HG22   . VAL B 2 572 ? 147.69199 107.80673 158.66962 1.000 111.17558 ? 572 VAL A HG22   1 
ATOM   7780 H HG23   . VAL B 2 572 ? 148.62919 108.93229 159.28194 1.000 110.61762 ? 572 VAL A HG23   1 
ATOM   7781 N N      . ALA B 2 573 ? 151.11254 109.61915 156.64066 1.000 116.57203 ? 573 ALA A N      1 
ATOM   7782 C CA     . ALA B 2 573 ? 152.47689 109.75441 157.12483 1.000 113.66640 ? 573 ALA A CA     1 
ATOM   7783 C C      . ALA B 2 573 ? 152.60257 111.00250 157.98840 1.000 117.85977 ? 573 ALA A C      1 
ATOM   7784 O O      . ALA B 2 573 ? 151.66439 111.78936 158.13225 1.000 125.92036 ? 573 ALA A O      1 
ATOM   7785 C CB     . ALA B 2 573 ? 153.46450 109.81254 155.95478 1.000 113.53465 ? 573 ALA A CB     1 
ATOM   7786 H H      . ALA B 2 573 ? 150.92151 110.16812 156.00695 1.000 115.75645 ? 573 ALA A H      1 
ATOM   7787 H HA     . ALA B 2 573 ? 152.70188 108.98510 157.67092 1.000 115.31391 ? 573 ALA A HA     1 
ATOM   7788 H HB1    . ALA B 2 573 ? 154.36483 109.89769 156.30558 1.000 115.88751 ? 573 ALA A HB1    1 
ATOM   7789 H HB2    . ALA B 2 573 ? 153.38701 108.99671 155.43624 1.000 115.31063 ? 573 ALA A HB2    1 
ATOM   7790 H HB3    . ALA B 2 573 ? 153.25134 110.57900 155.40005 1.000 115.60617 ? 573 ALA A HB3    1 
ATOM   7791 N N      . THR B 2 574 ? 153.79380 111.18030 158.56254 1.000 111.82331 ? 574 THR A N      1 
ATOM   7792 C CA     . THR B 2 574 ? 154.02230 112.31505 159.45017 1.000 111.48935 ? 574 THR A CA     1 
ATOM   7793 C C      . THR B 2 574 ? 153.76880 113.64098 158.74740 1.000 111.25486 ? 574 THR A C      1 
ATOM   7794 O O      . THR B 2 574 ? 153.40343 114.62652 159.39692 1.000 114.31782 ? 574 THR A O      1 
ATOM   7795 C CB     . THR B 2 574 ? 155.45027 112.27833 159.99158 1.000 112.80303 ? 574 THR A CB     1 
ATOM   7796 O OG1    . THR B 2 574 ? 155.80353 110.93035 160.32437 1.000 110.14042 ? 574 THR A OG1    1 
ATOM   7797 C CG2    . THR B 2 574 ? 155.57462 113.15453 161.22722 1.000 113.26362 ? 574 THR A CG2    1 
ATOM   7798 H H      . THR B 2 574 ? 154.47433 110.66574 158.45548 1.000 112.03726 ? 574 THR A H      1 
ATOM   7799 H HA     . THR B 2 574 ? 153.41411 112.25397 160.20338 1.000 111.89280 ? 574 THR A HA     1 
ATOM   7800 H HB     . THR B 2 574 ? 156.05978 112.61369 159.31569 1.000 111.91145 ? 574 THR A HB     1 
ATOM   7801 H HG1    . THR B 2 574 ? 156.58782 110.90457 160.62400 1.000 111.40863 ? 574 THR A HG1    1 
ATOM   7802 H HG21   . THR B 2 574 ? 156.47939 113.11096 161.57428 1.000 112.17645 ? 574 THR A HG21   1 
ATOM   7803 H HG22   . THR B 2 574 ? 155.36733 114.07534 161.00345 1.000 112.08268 ? 574 THR A HG22   1 
ATOM   7804 H HG23   . THR B 2 574 ? 154.95918 112.85020 161.91259 1.000 111.79409 ? 574 THR A HG23   1 
ATOM   7805 N N      . GLU B 2 575 ? 153.95417 113.68877 157.42857 1.000 106.39956 ? 575 GLU A N      1 
ATOM   7806 C CA     . GLU B 2 575 ? 153.77856 114.93061 156.68789 1.000 105.57565 ? 575 GLU A CA     1 
ATOM   7807 C C      . GLU B 2 575 ? 152.32675 115.37945 156.61697 1.000 107.44327 ? 575 GLU A C      1 
ATOM   7808 O O      . GLU B 2 575 ? 152.07072 116.50704 156.18362 1.000 109.89249 ? 575 GLU A O      1 
ATOM   7809 C CB     . GLU B 2 575 ? 154.32995 114.77595 155.27068 1.000 108.19494 ? 575 GLU A CB     1 
ATOM   7810 C CG     . GLU B 2 575 ? 155.84116 114.65048 155.20752 1.000 114.69001 ? 575 GLU A CG     1 
ATOM   7811 C CD     . GLU B 2 575 ? 156.30437 113.20997 155.13169 1.000 119.85173 ? 575 GLU A CD     1 
ATOM   7812 O OE1    . GLU B 2 575 ? 155.79429 112.46349 154.26997 1.000 117.43969 ? 575 GLU A OE1    1 
ATOM   7813 O OE2    . GLU B 2 575 ? 157.17971 112.82414 155.93430 1.000 118.68308 ? 575 GLU A OE2    1 
ATOM   7814 H H      . GLU B 2 575 ? 154.18190 113.01659 156.94282 1.000 110.77650 ? 575 GLU A H      1 
ATOM   7815 H HA     . GLU B 2 575 ? 154.28379 115.63144 157.12890 1.000 110.41381 ? 575 GLU A HA     1 
ATOM   7816 H HB2    . GLU B 2 575 ? 153.94834 113.97752 154.87343 1.000 110.89597 ? 575 GLU A HB2    1 
ATOM   7817 H HB3    . GLU B 2 575 ? 154.07602 115.55441 154.75079 1.000 110.46722 ? 575 GLU A HB3    1 
ATOM   7818 H HG2    . GLU B 2 575 ? 156.16395 115.11132 154.41731 1.000 111.59146 ? 575 GLU A HG2    1 
ATOM   7819 H HG3    . GLU B 2 575 ? 156.22603 115.04807 156.00426 1.000 111.27245 ? 575 GLU A HG3    1 
ATOM   7820 N N      . ASP B 2 576 ? 151.37847 114.53840 157.01886 1.000 100.75125 ? 576 ASP A N      1 
ATOM   7821 C CA     . ASP B 2 576 ? 149.96310 114.86457 156.91869 1.000 99.16089  ? 576 ASP A CA     1 
ATOM   7822 C C      . ASP B 2 576 ? 149.43740 115.63661 158.12141 1.000 103.45153 ? 576 ASP A C      1 
ATOM   7823 O O      . ASP B 2 576 ? 148.26200 116.01405 158.12612 1.000 108.56151 ? 576 ASP A O      1 
ATOM   7824 C CB     . ASP B 2 576 ? 149.14533 113.58533 156.73570 1.000 100.45402 ? 576 ASP A CB     1 
ATOM   7825 C CG     . ASP B 2 576 ? 149.22679 113.04391 155.32536 1.000 107.93892 ? 576 ASP A CG     1 
ATOM   7826 O OD1    . ASP B 2 576 ? 148.84669 113.77378 154.38737 1.000 106.81230 ? 576 ASP A OD1    1 
ATOM   7827 O OD2    . ASP B 2 576 ? 149.67418 111.89136 155.15226 1.000 111.88694 ? 576 ASP A OD2    1 
ATOM   7828 H H      . ASP B 2 576 ? 151.53179 113.76304 157.35712 1.000 105.10924 ? 576 ASP A H      1 
ATOM   7829 H HA     . ASP B 2 576 ? 149.82646 115.41626 156.13274 1.000 103.82957 ? 576 ASP A HA     1 
ATOM   7830 H HB2    . ASP B 2 576 ? 149.48225 112.90486 157.33928 1.000 105.14932 ? 576 ASP A HB2    1 
ATOM   7831 H HB3    . ASP B 2 576 ? 148.21436 113.77314 156.93245 1.000 103.95564 ? 576 ASP A HB3    1 
ATOM   7832 N N      . THR B 2 577 ? 150.26502 115.87933 159.13388 1.000 94.18762  ? 577 THR A N      1 
ATOM   7833 C CA     . THR B 2 577 ? 149.83553 116.67645 160.27517 1.000 92.46692  ? 577 THR A CA     1 
ATOM   7834 C C      . THR B 2 577 ? 149.35474 118.03904 159.80116 1.000 91.72235  ? 577 THR A C      1 
ATOM   7835 O O      . THR B 2 577 ? 150.12100 118.79990 159.20419 1.000 98.82835  ? 577 THR A O      1 
ATOM   7836 C CB     . THR B 2 577 ? 150.98699 116.83714 161.26485 1.000 92.69999  ? 577 THR A CB     1 
ATOM   7837 O OG1    . THR B 2 577 ? 151.35436 115.55635 161.78938 1.000 102.77030 ? 577 THR A OG1    1 
ATOM   7838 C CG2    . THR B 2 577 ? 150.58765 117.75515 162.40671 1.000 96.40621  ? 577 THR A CG2    1 
ATOM   7839 H H      . THR B 2 577 ? 151.07528 115.59555 159.18424 1.000 98.01881  ? 577 THR A H      1 
ATOM   7840 H HA     . THR B 2 577 ? 149.10163 116.22970 160.72542 1.000 97.50259  ? 577 THR A HA     1 
ATOM   7841 H HB     . THR B 2 577 ? 151.74921 117.22855 160.81055 1.000 96.72026  ? 577 THR A HB     1 
ATOM   7842 H HG1    . THR B 2 577 ? 151.59956 115.04997 161.16573 1.000 98.55732  ? 577 THR A HG1    1 
ATOM   7843 H HG21   . THR B 2 577 ? 151.20634 117.64923 163.14622 1.000 97.14406  ? 577 THR A HG21   1 
ATOM   7844 H HG22   . THR B 2 577 ? 150.60441 118.67954 162.11394 1.000 97.06740  ? 577 THR A HG22   1 
ATOM   7845 H HG23   . THR B 2 577 ? 149.69365 117.53510 162.71171 1.000 97.53039  ? 577 THR A HG23   1 
ATOM   7846 N N      . ALA B 2 578 ? 148.08781 118.35376 160.06897 1.000 84.07083  ? 578 ALA A N      1 
ATOM   7847 C CA     . ALA B 2 578 ? 147.53051 119.60542 159.56754 1.000 83.79085  ? 578 ALA A CA     1 
ATOM   7848 C C      . ALA B 2 578 ? 146.11477 119.86285 160.06413 1.000 89.34673  ? 578 ALA A C      1 
ATOM   7849 O O      . ALA B 2 578 ? 145.52211 119.02205 160.74517 1.000 100.53008 ? 578 ALA A O      1 
ATOM   7850 C CB     . ALA B 2 578 ? 147.53959 119.60259 158.03821 1.000 87.35045  ? 578 ALA A CB     1 
ATOM   7851 H H      . ALA B 2 578 ? 147.54287 117.87184 160.52735 1.000 91.18119  ? 578 ALA A H      1 
ATOM   7852 H HA     . ALA B 2 578 ? 148.08920 120.33960 159.86723 1.000 90.62540  ? 578 ALA A HA     1 
ATOM   7853 H HB1    . ALA B 2 578 ? 147.07931 120.39308 157.71789 1.000 91.39733  ? 578 ALA A HB1    1 
ATOM   7854 H HB2    . ALA B 2 578 ? 148.45556 119.60504 157.72103 1.000 91.02949  ? 578 ALA A HB2    1 
ATOM   7855 H HB3    . ALA B 2 578 ? 147.08075 118.80808 157.72331 1.000 90.04612  ? 578 ALA A HB3    1 
ATOM   7856 N N      . THR B 2 579 ? 145.55921 121.01926 159.71473 1.000 89.83983  ? 579 THR A N      1 
ATOM   7857 C CA     . THR B 2 579 ? 144.17716 121.35444 160.02889 1.000 90.74491  ? 579 THR A CA     1 
ATOM   7858 C C      . THR B 2 579 ? 143.33887 121.17189 158.77103 1.000 93.25057  ? 579 THR A C      1 
ATOM   7859 O O      . THR B 2 579 ? 143.59536 121.82164 157.75420 1.000 100.66169 ? 579 THR A O      1 
ATOM   7860 C CB     . THR B 2 579 ? 144.06752 122.78830 160.54334 1.000 92.19347  ? 579 THR A CB     1 
ATOM   7861 O OG1    . THR B 2 579 ? 144.84854 122.93152 161.73535 1.000 96.35316  ? 579 THR A OG1    1 
ATOM   7862 C CG2    . THR B 2 579 ? 142.62251 123.14022 160.84330 1.000 94.70693  ? 579 THR A CG2    1 
ATOM   7863 H H      . THR B 2 579 ? 145.97335 121.63867 159.28515 1.000 93.96173  ? 579 THR A H      1 
ATOM   7864 H HA     . THR B 2 579 ? 143.84156 120.75538 160.71365 1.000 93.96289  ? 579 THR A HA     1 
ATOM   7865 H HB     . THR B 2 579 ? 144.39731 123.39969 159.86655 1.000 94.13851  ? 579 THR A HB     1 
ATOM   7866 H HG1    . THR B 2 579 ? 145.65461 122.76058 161.57301 1.000 94.42906  ? 579 THR A HG1    1 
ATOM   7867 H HG21   . THR B 2 579 ? 142.58178 123.97625 161.33353 1.000 95.20998  ? 579 THR A HG21   1 
ATOM   7868 H HG22   . THR B 2 579 ? 142.12278 123.23615 160.01779 1.000 94.24499  ? 579 THR A HG22   1 
ATOM   7869 H HG23   . THR B 2 579 ? 142.21612 122.44194 161.38008 1.000 94.15814  ? 579 THR A HG23   1 
ATOM   7870 N N      . TYR B 2 580 ? 142.34266 120.29584 158.84116 1.000 86.81816  ? 580 TYR A N      1 
ATOM   7871 C CA     . TYR B 2 580 ? 141.50714 119.96218 157.69706 1.000 87.59938  ? 580 TYR A CA     1 
ATOM   7872 C C      . TYR B 2 580 ? 140.19025 120.71766 157.78564 1.000 87.70663  ? 580 TYR A C      1 
ATOM   7873 O O      . TYR B 2 580 ? 139.50449 120.66013 158.81114 1.000 92.98132  ? 580 TYR A O      1 
ATOM   7874 C CB     . TYR B 2 580 ? 141.24253 118.45832 157.63784 1.000 81.73685  ? 580 TYR A CB     1 
ATOM   7875 C CG     . TYR B 2 580 ? 142.47200 117.63529 157.34682 1.000 79.37305  ? 580 TYR A CG     1 
ATOM   7876 C CD1    . TYR B 2 580 ? 143.43815 117.43317 158.31737 1.000 85.39573  ? 580 TYR A CD1    1 
ATOM   7877 C CD2    . TYR B 2 580 ? 142.66563 117.05917 156.10275 1.000 85.11508  ? 580 TYR A CD2    1 
ATOM   7878 C CE1    . TYR B 2 580 ? 144.56150 116.68437 158.05696 1.000 90.57225  ? 580 TYR A CE1    1 
ATOM   7879 C CE2    . TYR B 2 580 ? 143.78690 116.30809 155.83409 1.000 89.35705  ? 580 TYR A CE2    1 
ATOM   7880 C CZ     . TYR B 2 580 ? 144.73110 116.12351 156.81440 1.000 91.85000  ? 580 TYR A CZ     1 
ATOM   7881 O OH     . TYR B 2 580 ? 145.85233 115.37421 156.55060 1.000 97.38179  ? 580 TYR A OH     1 
ATOM   7882 H H      . TYR B 2 580 ? 142.12746 119.87246 159.55810 1.000 90.18998  ? 580 TYR A H      1 
ATOM   7883 H HA     . TYR B 2 580 ? 141.95727 120.22542 156.87916 1.000 91.35633  ? 580 TYR A HA     1 
ATOM   7884 H HB2    . TYR B 2 580 ? 140.88800 118.16941 158.49333 1.000 90.51797  ? 580 TYR A HB2    1 
ATOM   7885 H HB3    . TYR B 2 580 ? 140.59522 118.28205 156.93735 1.000 89.23731  ? 580 TYR A HB3    1 
ATOM   7886 H HD1    . TYR B 2 580 ? 143.32654 117.81195 159.15935 1.000 90.55950  ? 580 TYR A HD1    1 
ATOM   7887 H HD2    . TYR B 2 580 ? 142.02797 117.18292 155.43736 1.000 90.69255  ? 580 TYR A HD2    1 
ATOM   7888 H HE1    . TYR B 2 580 ? 145.20259 116.55748 158.71845 1.000 91.25106  ? 580 TYR A HE1    1 
ATOM   7889 H HE2    . TYR B 2 580 ? 143.90514 115.92689 154.99446 1.000 91.39973  ? 580 TYR A HE2    1 
ATOM   7890 H HH     . TYR B 2 580 ? 146.34266 115.34099 157.23187 1.000 92.60719  ? 580 TYR A HH     1 
ATOM   7891 N N      . TYR B 2 581 ? 139.84872 121.42512 156.71437 1.000 80.90961  ? 581 TYR A N      1 
ATOM   7892 C CA     . TYR B 2 581 ? 138.59015 122.13806 156.59035 1.000 82.23323  ? 581 TYR A CA     1 
ATOM   7893 C C      . TYR B 2 581 ? 137.74293 121.50075 155.49900 1.000 84.99104  ? 581 TYR A C      1 
ATOM   7894 O O      . TYR B 2 581 ? 138.26303 120.98407 154.50481 1.000 92.53193  ? 581 TYR A O      1 
ATOM   7895 C CB     . TYR B 2 581 ? 138.81381 123.61322 156.24555 1.000 87.53860  ? 581 TYR A CB     1 
ATOM   7896 C CG     . TYR B 2 581 ? 139.68068 124.36928 157.22087 1.000 82.86231  ? 581 TYR A CG     1 
ATOM   7897 C CD1    . TYR B 2 581 ? 139.13544 124.96095 158.34807 1.000 92.37064  ? 581 TYR A CD1    1 
ATOM   7898 C CD2    . TYR B 2 581 ? 141.04117 124.50552 157.00591 1.000 84.72131  ? 581 TYR A CD2    1 
ATOM   7899 C CE1    . TYR B 2 581 ? 139.92228 125.65770 159.23731 1.000 94.47846  ? 581 TYR A CE1    1 
ATOM   7900 C CE2    . TYR B 2 581 ? 141.83531 125.19993 157.88969 1.000 87.12388  ? 581 TYR A CE2    1 
ATOM   7901 C CZ     . TYR B 2 581 ? 141.27129 125.77396 159.00334 1.000 93.05606  ? 581 TYR A CZ     1 
ATOM   7902 O OH     . TYR B 2 581 ? 142.06079 126.46792 159.88844 1.000 96.19836  ? 581 TYR A OH     1 
ATOM   7903 H H      . TYR B 2 581 ? 140.35224 121.50781 156.02204 1.000 90.02190  ? 581 TYR A H      1 
ATOM   7904 H HA     . TYR B 2 581 ? 138.10271 122.08836 157.42738 1.000 89.93113  ? 581 TYR A HA     1 
ATOM   7905 H HB2    . TYR B 2 581 ? 139.23826 123.66572 155.37476 1.000 90.49748  ? 581 TYR A HB2    1 
ATOM   7906 H HB3    . TYR B 2 581 ? 137.95198 124.05724 156.21462 1.000 90.37321  ? 581 TYR A HB3    1 
ATOM   7907 H HD1    . TYR B 2 581 ? 138.22290 124.88328 158.50898 1.000 90.88981  ? 581 TYR A HD1    1 
ATOM   7908 H HD2    . TYR B 2 581 ? 141.42602 124.11756 156.25338 1.000 90.39560  ? 581 TYR A HD2    1 
ATOM   7909 H HE1    . TYR B 2 581 ? 139.54328 126.04710 159.99199 1.000 90.71285  ? 581 TYR A HE1    1 
ATOM   7910 H HE2    . TYR B 2 581 ? 142.74852 125.28045 157.73402 1.000 90.14682  ? 581 TYR A HE2    1 
ATOM   7911 H HH     . TYR B 2 581 ? 142.85879 126.46405 159.62608 1.000 90.54895  ? 581 TYR A HH     1 
ATOM   7912 N N      . CYS B 2 582 ? 136.43069 121.53288 155.69875 1.000 88.91068  ? 582 CYS A N      1 
ATOM   7913 C CA     . CYS B 2 582 ? 135.46953 121.20562 154.65756 1.000 89.72588  ? 582 CYS A CA     1 
ATOM   7914 C C      . CYS B 2 582 ? 134.71008 122.47457 154.30438 1.000 90.73461  ? 582 CYS A C      1 
ATOM   7915 O O      . CYS B 2 582 ? 134.22691 123.18326 155.19360 1.000 105.65356 ? 582 CYS A O      1 
ATOM   7916 C CB     . CYS B 2 582 ? 134.51519 120.09404 155.10177 1.000 96.73222  ? 582 CYS A CB     1 
ATOM   7917 S SG     . CYS B 2 582 ? 133.33622 120.54320 156.38444 1.000 122.44289 ? 582 CYS A SG     1 
ATOM   7918 H H      . CYS B 2 582 ? 136.06570 121.74620 156.44755 1.000 98.55816  ? 582 CYS A H      1 
ATOM   7919 H HA     . CYS B 2 582 ? 135.94051 120.90269 153.86590 1.000 98.97225  ? 582 CYS A HA     1 
ATOM   7920 H HB2    . CYS B 2 582 ? 134.00653 119.80145 154.32966 1.000 99.37530  ? 582 CYS A HB2    1 
ATOM   7921 H HB3    . CYS B 2 582 ? 135.04346 119.35380 155.43950 1.000 98.76464  ? 582 CYS A HB3    1 
ATOM   7922 N N      . ALA B 2 583 ? 134.62464 122.76767 153.01205 1.000 83.95906  ? 583 ALA A N      1 
ATOM   7923 C CA     . ALA B 2 583 ? 134.11841 124.04380 152.53883 1.000 84.99450  ? 583 ALA A CA     1 
ATOM   7924 C C      . ALA B 2 583 ? 133.06704 123.83336 151.46240 1.000 94.08467  ? 583 ALA A C      1 
ATOM   7925 O O      . ALA B 2 583 ? 133.07910 122.83618 150.74009 1.000 104.00454 ? 583 ALA A O      1 
ATOM   7926 C CB     . ALA B 2 583 ? 135.24813 124.91391 151.98476 1.000 80.30496  ? 583 ALA A CB     1 
ATOM   7927 H H      . ALA B 2 583 ? 134.85807 122.23248 152.38059 1.000 92.02983  ? 583 ALA A H      1 
ATOM   7928 H HA     . ALA B 2 583 ? 133.70436 124.51945 153.27536 1.000 91.68787  ? 583 ALA A HA     1 
ATOM   7929 H HB1    . ALA B 2 583 ? 134.87501 125.74933 151.66353 1.000 91.11884  ? 583 ALA A HB1    1 
ATOM   7930 H HB2    . ALA B 2 583 ? 135.88865 125.08731 152.69211 1.000 90.30905  ? 583 ALA A HB2    1 
ATOM   7931 H HB3    . ALA B 2 583 ? 135.67984 124.44250 151.25484 1.000 90.66131  ? 583 ALA A HB3    1 
ATOM   7932 N N      . ARG B 2 584 ? 132.15008 124.78663 151.37599 1.000 97.42060  ? 584 ARG A N      1 
ATOM   7933 C CA     . ARG B 2 584 ? 131.18246 124.86030 150.29416 1.000 95.07608  ? 584 ARG A CA     1 
ATOM   7934 C C      . ARG B 2 584 ? 131.59399 125.98046 149.35197 1.000 98.01386  ? 584 ARG A C      1 
ATOM   7935 O O      . ARG B 2 584 ? 131.88136 127.10214 149.79449 1.000 111.46668 ? 584 ARG A O      1 
ATOM   7936 C CB     . ARG B 2 584 ? 129.77187 125.10599 150.82584 1.000 98.59235  ? 584 ARG A CB     1 
ATOM   7937 C CG     . ARG B 2 584 ? 128.68615 124.90350 149.78766 1.000 98.73437  ? 584 ARG A CG     1 
ATOM   7938 C CD     . ARG B 2 584 ? 127.36090 125.46780 150.25520 1.000 98.74606  ? 584 ARG A CD     1 
ATOM   7939 N NE     . ARG B 2 584 ? 127.28434 126.90740 150.04270 1.000 101.42294 ? 584 ARG A NE     1 
ATOM   7940 C CZ     . ARG B 2 584 ? 126.15606 127.60164 149.99584 1.000 107.57734 ? 584 ARG A CZ     1 
ATOM   7941 N NH1    . ARG B 2 584 ? 124.97796 127.01926 150.14401 1.000 106.18576 ? 584 ARG A NH1    1 
ATOM   7942 N NH2    . ARG B 2 584 ? 126.21103 128.91464 149.79509 1.000 109.20931 ? 584 ARG A NH2    1 
ATOM   7943 H H      . ARG B 2 584 ? 132.06685 125.42053 151.95104 1.000 100.91513 ? 584 ARG A H      1 
ATOM   7944 H HA     . ARG B 2 584 ? 131.18246 124.02633 149.79918 1.000 99.92195  ? 584 ARG A HA     1 
ATOM   7945 H HB2    . ARG B 2 584 ? 129.60157 124.49289 151.55793 1.000 100.40260 ? 584 ARG A HB2    1 
ATOM   7946 H HB3    . ARG B 2 584 ? 129.71169 126.02060 151.14153 1.000 101.68322 ? 584 ARG A HB3    1 
ATOM   7947 H HG2    . ARG B 2 584 ? 128.93639 125.35739 148.96791 1.000 100.07528 ? 584 ARG A HG2    1 
ATOM   7948 H HG3    . ARG B 2 584 ? 128.57192 123.95436 149.62422 1.000 100.78614 ? 584 ARG A HG3    1 
ATOM   7949 H HD2    . ARG B 2 584 ? 126.64334 125.04692 149.75642 1.000 100.63818 ? 584 ARG A HD2    1 
ATOM   7950 H HD3    . ARG B 2 584 ? 127.25669 125.29488 151.20398 1.000 100.71332 ? 584 ARG A HD3    1 
ATOM   7951 H HE     . ARG B 2 584 ? 128.02365 127.34055 149.96970 1.000 101.21397 ? 584 ARG A HE     1 
ATOM   7952 H HH11   . ARG B 2 584 ? 124.92758 126.17102 150.27446 1.000 101.49791 ? 584 ARG A HH11   1 
ATOM   7953 H HH12   . ARG B 2 584 ? 124.25960 127.49081 150.10948 1.000 102.02686 ? 584 ARG A HH12   1 
ATOM   7954 H HH21   . ARG B 2 584 ? 126.97193 129.30346 149.69754 1.000 101.98264 ? 584 ARG A HH21   1 
ATOM   7955 H HH22   . ARG B 2 584 ? 125.48551 129.37531 149.76290 1.000 102.37638 ? 584 ARG A HH22   1 
ATOM   7956 N N      . ALA B 2 585 ? 131.62486 125.66838 148.05980 1.000 84.98160  ? 585 ALA A N      1 
ATOM   7957 C CA     . ALA B 2 585 ? 132.09209 126.58391 147.03471 1.000 91.68916  ? 585 ALA A CA     1 
ATOM   7958 C C      . ALA B 2 585 ? 131.13105 126.56953 145.85809 1.000 95.89217  ? 585 ALA A C      1 
ATOM   7959 O O      . ALA B 2 585 ? 130.42376 125.58746 145.62510 1.000 107.83181 ? 585 ALA A O      1 
ATOM   7960 C CB     . ALA B 2 585 ? 133.49582 126.20855 146.55149 1.000 93.96941  ? 585 ALA A CB     1 
ATOM   7961 H H      . ALA B 2 585 ? 131.37141 124.90828 147.74716 1.000 94.82655  ? 585 ALA A H      1 
ATOM   7962 H HA     . ALA B 2 585 ? 132.11928 127.48251 147.39620 1.000 95.82539  ? 585 ALA A HA     1 
ATOM   7963 H HB1    . ALA B 2 585 ? 133.80218 126.87229 145.91448 1.000 95.96878  ? 585 ALA A HB1    1 
ATOM   7964 H HB2    . ALA B 2 585 ? 134.09460 126.17463 147.31239 1.000 95.46638  ? 585 ALA A HB2    1 
ATOM   7965 H HB3    . ALA B 2 585 ? 133.45769 125.33678 146.12749 1.000 94.66530  ? 585 ALA A HB3    1 
ATOM   7966 N N      . TYR B 2 586 ? 131.11282 127.67326 145.12022 1.000 92.25090  ? 586 TYR A N      1 
ATOM   7967 C CA     . TYR B 2 586 ? 130.33042 127.79760 143.90134 1.000 90.88484  ? 586 TYR A CA     1 
ATOM   7968 C C      . TYR B 2 586 ? 131.23969 128.29832 142.79362 1.000 95.15737  ? 586 TYR A C      1 
ATOM   7969 O O      . TYR B 2 586 ? 132.05083 129.20171 143.01144 1.000 107.18745 ? 586 TYR A O      1 
ATOM   7970 C CB     . TYR B 2 586 ? 129.15603 128.75494 144.08905 1.000 95.58010  ? 586 TYR A CB     1 
ATOM   7971 C CG     . TYR B 2 586 ? 129.57264 130.19190 144.28438 1.000 94.37300  ? 586 TYR A CG     1 
ATOM   7972 C CD1    . TYR B 2 586 ? 130.00987 130.64454 145.51852 1.000 92.45353  ? 586 TYR A CD1    1 
ATOM   7973 C CD2    . TYR B 2 586 ? 129.52840 131.09565 143.23518 1.000 89.88661  ? 586 TYR A CD2    1 
ATOM   7974 C CE1    . TYR B 2 586 ? 130.39081 131.95546 145.70226 1.000 90.88015  ? 586 TYR A CE1    1 
ATOM   7975 C CE2    . TYR B 2 586 ? 129.90741 132.40905 143.40973 1.000 88.43077  ? 586 TYR A CE2    1 
ATOM   7976 C CZ     . TYR B 2 586 ? 130.33734 132.83331 144.64493 1.000 91.64033  ? 586 TYR A CZ     1 
ATOM   7977 O OH     . TYR B 2 586 ? 130.71642 134.14200 144.82366 1.000 98.67510  ? 586 TYR A OH     1 
ATOM   7978 H H      . TYR B 2 586 ? 131.55941 128.38261 145.31262 1.000 94.44319  ? 586 TYR A H      1 
ATOM   7979 H HA     . TYR B 2 586 ? 129.98269 126.92909 143.64548 1.000 94.84092  ? 586 TYR A HA     1 
ATOM   7980 H HB2    . TYR B 2 586 ? 128.58877 128.71338 143.30305 1.000 94.89744  ? 586 TYR A HB2    1 
ATOM   7981 H HB3    . TYR B 2 586 ? 128.65434 128.48277 144.87275 1.000 95.01369  ? 586 TYR A HB3    1 
ATOM   7982 H HD1    . TYR B 2 586 ? 130.04659 130.05319 146.23524 1.000 94.58261  ? 586 TYR A HD1    1 
ATOM   7983 H HD2    . TYR B 2 586 ? 129.23763 130.81122 142.39897 1.000 94.01657  ? 586 TYR A HD2    1 
ATOM   7984 H HE1    . TYR B 2 586 ? 130.68211 132.24534 146.53658 1.000 94.30885  ? 586 TYR A HE1    1 
ATOM   7985 H HE2    . TYR B 2 586 ? 129.87238 133.00483 142.69640 1.000 94.22412  ? 586 TYR A HE2    1 
ATOM   7986 H HH     . TYR B 2 586 ? 130.63693 134.56523 144.10253 1.000 95.75048  ? 586 TYR A HH     1 
ATOM   7987 N N      . TYR B 2 587 ? 131.10662 127.71479 141.60797 1.000 86.62067  ? 587 TYR A N      1 
ATOM   7988 C CA     . TYR B 2 587 ? 131.99174 128.03811 140.49865 1.000 88.80734  ? 587 TYR A CA     1 
ATOM   7989 C C      . TYR B 2 587 ? 131.48126 129.27675 139.77597 1.000 93.85364  ? 587 TYR A C      1 
ATOM   7990 O O      . TYR B 2 587 ? 130.37007 129.27750 139.23688 1.000 98.71758  ? 587 TYR A O      1 
ATOM   7991 C CB     . TYR B 2 587 ? 132.10841 126.86946 139.52466 1.000 89.52024  ? 587 TYR A CB     1 
ATOM   7992 C CG     . TYR B 2 587 ? 133.31146 126.98690 138.62086 1.000 92.33023  ? 587 TYR A CG     1 
ATOM   7993 C CD1    . TYR B 2 587 ? 133.33978 127.91310 137.59065 1.000 93.50512  ? 587 TYR A CD1    1 
ATOM   7994 C CD2    . TYR B 2 587 ? 134.42577 126.18599 138.80904 1.000 93.66571  ? 587 TYR A CD2    1 
ATOM   7995 C CE1    . TYR B 2 587 ? 134.43776 128.03147 136.76890 1.000 95.76580  ? 587 TYR A CE1    1 
ATOM   7996 C CE2    . TYR B 2 587 ? 135.52810 126.29662 137.99059 1.000 94.00389  ? 587 TYR A CE2    1 
ATOM   7997 C CZ     . TYR B 2 587 ? 135.52905 127.22194 136.97319 1.000 97.60963  ? 587 TYR A CZ     1 
ATOM   7998 O OH     . TYR B 2 587 ? 136.62625 127.33733 136.15369 1.000 102.04449 ? 587 TYR A OH     1 
ATOM   7999 H H      . TYR B 2 587 ? 130.50861 127.12589 141.42044 1.000 92.63928  ? 587 TYR A H      1 
ATOM   8000 H HA     . TYR B 2 587 ? 132.87618 128.23200 140.84526 1.000 94.40256  ? 587 TYR A HA     1 
ATOM   8001 H HB2    . TYR B 2 587 ? 132.19037 126.04457 140.02822 1.000 94.13019  ? 587 TYR A HB2    1 
ATOM   8002 H HB3    . TYR B 2 587 ? 131.31511 126.84117 138.96699 1.000 93.52818  ? 587 TYR A HB3    1 
ATOM   8003 H HD1    . TYR B 2 587 ? 132.60288 128.46270 137.45044 1.000 94.43399  ? 587 TYR A HD1    1 
ATOM   8004 H HD2    . TYR B 2 587 ? 134.42808 125.55981 139.49665 1.000 94.47153  ? 587 TYR A HD2    1 
ATOM   8005 H HE1    . TYR B 2 587 ? 134.44066 128.65564 136.07943 1.000 94.26623  ? 587 TYR A HE1    1 
ATOM   8006 H HE2    . TYR B 2 587 ? 136.26828 125.75037 138.12655 1.000 94.40062  ? 587 TYR A HE2    1 
ATOM   8007 H HH     . TYR B 2 587 ? 137.21970 126.79131 136.38955 1.000 95.71982  ? 587 TYR A HH     1 
ATOM   8008 N N      . TYR B 2 588 ? 132.29758 130.32585 139.76979 1.000 96.95867  ? 588 TYR A N      1 
ATOM   8009 C CA     . TYR B 2 588 ? 132.02388 131.52546 138.98507 1.000 95.11502  ? 588 TYR A CA     1 
ATOM   8010 C C      . TYR B 2 588 ? 133.32807 132.29312 138.87745 1.000 93.56217  ? 588 TYR A C      1 
ATOM   8011 O O      . TYR B 2 588 ? 133.90432 132.67048 139.90147 1.000 102.53079 ? 588 TYR A O      1 
ATOM   8012 C CB     . TYR B 2 588 ? 130.93960 132.37765 139.63436 1.000 92.22462  ? 588 TYR A CB     1 
ATOM   8013 C CG     . TYR B 2 588 ? 130.40881 133.46766 138.73565 1.000 93.28129  ? 588 TYR A CG     1 
ATOM   8014 C CD1    . TYR B 2 588 ? 129.35095 133.22741 137.87323 1.000 101.09460 ? 588 TYR A CD1    1 
ATOM   8015 C CD2    . TYR B 2 588 ? 130.96546 134.73635 138.74908 1.000 94.19881  ? 588 TYR A CD2    1 
ATOM   8016 C CE1    . TYR B 2 588 ? 128.86295 134.21921 137.05027 1.000 102.90675 ? 588 TYR A CE1    1 
ATOM   8017 C CE2    . TYR B 2 588 ? 130.48293 135.73492 137.93003 1.000 96.18255  ? 588 TYR A CE2    1 
ATOM   8018 C CZ     . TYR B 2 588 ? 129.43287 135.47082 137.08239 1.000 97.70185  ? 588 TYR A CZ     1 
ATOM   8019 O OH     . TYR B 2 588 ? 128.94987 136.46388 136.26367 1.000 97.87690  ? 588 TYR A OH     1 
ATOM   8020 H H      . TYR B 2 588 ? 133.02894 130.36793 140.22016 1.000 97.17351  ? 588 TYR A H      1 
ATOM   8021 H HA     . TYR B 2 588 ? 131.73341 131.27593 138.09386 1.000 97.30469  ? 588 TYR A HA     1 
ATOM   8022 H HB2    . TYR B 2 588 ? 130.19551 131.80542 139.87859 1.000 96.80549  ? 588 TYR A HB2    1 
ATOM   8023 H HB3    . TYR B 2 588 ? 131.30552 132.79875 140.42791 1.000 96.70519  ? 588 TYR A HB3    1 
ATOM   8024 H HD1    . TYR B 2 588 ? 128.96389 132.38193 137.84910 1.000 97.83966  ? 588 TYR A HD1    1 
ATOM   8025 H HD2    . TYR B 2 588 ? 131.67591 134.91790 139.32106 1.000 97.81258  ? 588 TYR A HD2    1 
ATOM   8026 H HE1    . TYR B 2 588 ? 128.15232 134.04356 136.47623 1.000 98.20196  ? 588 TYR A HE1    1 
ATOM   8027 H HE2    . TYR B 2 588 ? 130.86664 136.58191 137.94940 1.000 97.74493  ? 588 TYR A HE2    1 
ATOM   8028 H HH     . TYR B 2 588 ? 129.38601 137.17174 136.38266 1.000 97.46078  ? 588 TYR A HH     1 
ATOM   8029 N N      . ASP B 2 589 ? 133.79667 132.51992 137.65317 1.000 102.77226 ? 589 ASP A N      1 
ATOM   8030 C CA     . ASP B 2 589 ? 135.12084 133.09524 137.43728 1.000 108.18110 ? 589 ASP A CA     1 
ATOM   8031 C C      . ASP B 2 589 ? 136.17466 132.28358 138.18283 1.000 109.81892 ? 589 ASP A C      1 
ATOM   8032 O O      . ASP B 2 589 ? 137.10565 132.82699 138.77919 1.000 114.07610 ? 589 ASP A O      1 
ATOM   8033 C CB     . ASP B 2 589 ? 135.16200 134.56143 137.86774 1.000 114.88861 ? 589 ASP A CB     1 
ATOM   8034 C CG     . ASP B 2 589 ? 134.41267 135.46897 136.91859 1.000 118.31270 ? 589 ASP A CG     1 
ATOM   8035 O OD1    . ASP B 2 589 ? 134.90324 135.68891 135.79303 1.000 121.46605 ? 589 ASP A OD1    1 
ATOM   8036 O OD2    . ASP B 2 589 ? 133.33519 135.96851 137.29989 1.000 115.44109 ? 589 ASP A OD2    1 
ATOM   8037 H H      . ASP B 2 589 ? 133.36586 132.34923 136.92868 1.000 110.28985 ? 589 ASP A H      1 
ATOM   8038 H HA     . ASP B 2 589 ? 135.32945 133.05679 136.49072 1.000 111.48987 ? 589 ASP A HA     1 
ATOM   8039 H HB2    . ASP B 2 589 ? 134.76015 134.64795 138.74612 1.000 112.69876 ? 589 ASP A HB2    1 
ATOM   8040 H HB3    . ASP B 2 589 ? 136.08541 134.85712 137.89522 1.000 112.17837 ? 589 ASP A HB3    1 
ATOM   8041 N N      . GLY B 2 590 ? 136.01992 130.96367 138.14984 1.000 107.67610 ? 590 GLY A N      1 
ATOM   8042 C CA     . GLY B 2 590 ? 136.87678 130.07403 138.90691 1.000 111.84531 ? 590 GLY A CA     1 
ATOM   8043 C C      . GLY B 2 590 ? 136.09879 129.34141 139.97813 1.000 114.42520 ? 590 GLY A C      1 
ATOM   8044 O O      . GLY B 2 590 ? 134.89925 129.10157 139.81940 1.000 114.71427 ? 590 GLY A O      1 
ATOM   8045 H H      . GLY B 2 590 ? 135.41683 130.55899 137.68930 1.000 108.09916 ? 590 GLY A H      1 
ATOM   8046 H HA2    . GLY B 2 590 ? 137.27451 129.42000 138.31098 1.000 108.40687 ? 590 GLY A HA2    1 
ATOM   8047 H HA3    . GLY B 2 590 ? 137.58726 130.57897 139.33135 1.000 109.15980 ? 590 GLY A HA3    1 
ATOM   8048 N N      . ILE B 2 591 ? 136.76215 128.98393 141.07375 1.000 101.82722 ? 591 ILE A N      1 
ATOM   8049 C CA     . ILE B 2 591 ? 136.12834 128.31385 142.20208 1.000 95.12506  ? 591 ILE A CA     1 
ATOM   8050 C C      . ILE B 2 591 ? 136.32663 129.18097 143.43531 1.000 94.81423  ? 591 ILE A C      1 
ATOM   8051 O O      . ILE B 2 591 ? 137.44561 129.62734 143.71204 1.000 102.00765 ? 591 ILE A O      1 
ATOM   8052 C CB     . ILE B 2 591 ? 136.70057 126.90181 142.41930 1.000 89.53114  ? 591 ILE A CB     1 
ATOM   8053 C CG1    . ILE B 2 591 ? 135.77905 126.08986 143.32688 1.000 92.82934  ? 591 ILE A CG1    1 
ATOM   8054 C CG2    . ILE B 2 591 ? 138.09500 126.97267 143.01125 1.000 98.23110  ? 591 ILE A CG2    1 
ATOM   8055 C CD1    . ILE B 2 591 ? 135.98920 124.60339 143.21823 1.000 98.10879  ? 591 ILE A CD1    1 
ATOM   8056 H H      . ILE B 2 591 ? 137.60313 129.12328 141.18861 1.000 97.61304  ? 591 ILE A H      1 
ATOM   8057 H HA     . ILE B 2 591 ? 135.17604 128.23515 142.03708 1.000 97.10318  ? 591 ILE A HA     1 
ATOM   8058 H HB     . ILE B 2 591 ? 136.75453 126.45673 141.55915 1.000 95.73311  ? 591 ILE A HB     1 
ATOM   8059 H HG12   . ILE B 2 591 ? 135.93792 126.34657 144.24874 1.000 96.90019  ? 591 ILE A HG12   1 
ATOM   8060 H HG13   . ILE B 2 591 ? 134.85768 126.27607 143.08800 1.000 96.36010  ? 591 ILE A HG13   1 
ATOM   8061 H HG21   . ILE B 2 591 ? 138.53376 126.11691 142.88464 1.000 97.21475  ? 591 ILE A HG21   1 
ATOM   8062 H HG22   . ILE B 2 591 ? 138.59425 127.66988 142.55812 1.000 98.07622  ? 591 ILE A HG22   1 
ATOM   8063 H HG23   . ILE B 2 591 ? 138.03153 127.17395 143.95817 1.000 97.09416  ? 591 ILE A HG23   1 
ATOM   8064 H HD11   . ILE B 2 591 ? 135.35925 124.15246 143.80193 1.000 97.13648  ? 591 ILE A HD11   1 
ATOM   8065 H HD12   . ILE B 2 591 ? 135.84254 124.33072 142.29895 1.000 97.07256  ? 591 ILE A HD12   1 
ATOM   8066 H HD13   . ILE B 2 591 ? 136.89790 124.39291 143.48515 1.000 97.31575  ? 591 ILE A HD13   1 
ATOM   8067 N N      . ASN B 2 592 ? 135.24225 129.42711 144.16593 1.000 95.97014  ? 592 ASN A N      1 
ATOM   8068 C CA     . ASN B 2 592 ? 135.25235 130.31089 145.32668 1.000 97.44707  ? 592 ASN A CA     1 
ATOM   8069 C C      . ASN B 2 592 ? 134.76018 129.53455 146.53893 1.000 96.81986  ? 592 ASN A C      1 
ATOM   8070 O O      . ASN B 2 592 ? 133.58485 129.16343 146.60676 1.000 102.21670 ? 592 ASN A O      1 
ATOM   8071 C CB     . ASN B 2 592 ? 134.38097 131.53767 145.07674 1.000 96.15389  ? 592 ASN A CB     1 
ATOM   8072 C CG     . ASN B 2 592 ? 134.44436 132.00854 143.64316 1.000 103.72535 ? 592 ASN A CG     1 
ATOM   8073 O OD1    . ASN B 2 592 ? 135.52503 132.18426 143.08460 1.000 107.11671 ? 592 ASN A OD1    1 
ATOM   8074 N ND2    . ASN B 2 592 ? 133.28414 132.21309 143.03602 1.000 104.09460 ? 592 ASN A ND2    1 
ATOM   8075 H H      . ASN B 2 592 ? 134.47013 129.08482 144.00400 1.000 99.43570  ? 592 ASN A H      1 
ATOM   8076 H HA     . ASN B 2 592 ? 136.15822 130.60966 145.50163 1.000 100.10667 ? 592 ASN A HA     1 
ATOM   8077 H HB2    . ASN B 2 592 ? 133.45844 131.31795 145.28074 1.000 99.13890  ? 592 ASN A HB2    1 
ATOM   8078 H HB3    . ASN B 2 592 ? 134.68404 132.26179 145.64595 1.000 99.11269  ? 592 ASN A HB3    1 
ATOM   8079 H HD21   . ASN B 2 592 ? 133.26758 132.48100 142.21896 1.000 101.00718 ? 592 ASN A HD21   1 
ATOM   8080 H HD22   . ASN B 2 592 ? 132.54832 132.07803 143.45906 1.000 99.27664  ? 592 ASN A HD22   1 
ATOM   8081 N N      . PHE B 2 593 ? 135.65310 129.30455 147.50097 1.000 81.06974  ? 593 PHE A N      1 
ATOM   8082 C CA     . PHE B 2 593 ? 135.31157 128.58629 148.72756 1.000 86.76299  ? 593 PHE A CA     1 
ATOM   8083 C C      . PHE B 2 593 ? 134.62231 129.56197 149.67491 1.000 91.57492  ? 593 PHE A C      1 
ATOM   8084 O O      . PHE B 2 593 ? 135.20265 130.06987 150.63677 1.000 96.13862  ? 593 PHE A O      1 
ATOM   8085 C CB     . PHE B 2 593 ? 136.55696 127.97761 149.35450 1.000 86.98697  ? 593 PHE A CB     1 
ATOM   8086 C CG     . PHE B 2 593 ? 137.37048 127.15398 148.40276 1.000 84.68752  ? 593 PHE A CG     1 
ATOM   8087 C CD1    . PHE B 2 593 ? 136.90326 125.93801 147.94662 1.000 88.11196  ? 593 PHE A CD1    1 
ATOM   8088 C CD2    . PHE B 2 593 ? 138.60218 127.59705 147.96321 1.000 87.91098  ? 593 PHE A CD2    1 
ATOM   8089 C CE1    . PHE B 2 593 ? 137.64997 125.18074 147.07317 1.000 90.84525  ? 593 PHE A CE1    1 
ATOM   8090 C CE2    . PHE B 2 593 ? 139.35177 126.84198 147.08920 1.000 81.22760  ? 593 PHE A CE2    1 
ATOM   8091 C CZ     . PHE B 2 593 ? 138.87494 125.63405 146.64376 1.000 83.83684  ? 593 PHE A CZ     1 
ATOM   8092 H H      . PHE B 2 593 ? 136.47433 129.55764 147.46558 1.000 89.25527  ? 593 PHE A H      1 
ATOM   8093 H HA     . PHE B 2 593 ? 134.69014 127.87183 148.52336 1.000 90.41331  ? 593 PHE A HA     1 
ATOM   8094 H HB2    . PHE B 2 593 ? 137.12216 128.69320 149.68538 1.000 88.41230  ? 593 PHE A HB2    1 
ATOM   8095 H HB3    . PHE B 2 593 ? 136.28882 127.40387 150.08940 1.000 90.82286  ? 593 PHE A HB3    1 
ATOM   8096 H HD1    . PHE B 2 593 ? 136.07548 125.62641 148.23392 1.000 89.63271  ? 593 PHE A HD1    1 
ATOM   8097 H HD2    . PHE B 2 593 ? 138.92986 128.41461 148.26181 1.000 90.51173  ? 593 PHE A HD2    1 
ATOM   8098 H HE1    . PHE B 2 593 ? 137.32581 124.36305 146.77244 1.000 90.26114  ? 593 PHE A HE1    1 
ATOM   8099 H HE2    . PHE B 2 593 ? 140.18012 127.15041 146.80017 1.000 88.86207  ? 593 PHE A HE2    1 
ATOM   8100 H HZ     . PHE B 2 593 ? 139.37984 125.12296 146.05328 1.000 89.02069  ? 593 PHE A HZ     1 
ATOM   8101 N N      . ASP B 2 594 ? 133.34493 129.82261 149.39282 1.000 105.13112 ? 594 ASP A N      1 
ATOM   8102 C CA     . ASP B 2 594 ? 132.64097 130.87307 150.11859 1.000 104.45064 ? 594 ASP A CA     1 
ATOM   8103 C C      . ASP B 2 594 ? 132.42186 130.50005 151.58023 1.000 104.57459 ? 594 ASP A C      1 
ATOM   8104 O O      . ASP B 2 594 ? 132.64155 131.33032 152.46918 1.000 106.59567 ? 594 ASP A O      1 
ATOM   8105 C CB     . ASP B 2 594 ? 131.31265 131.19497 149.43054 1.000 109.23478 ? 594 ASP A CB     1 
ATOM   8106 C CG     . ASP B 2 594 ? 130.36617 130.01396 149.38781 1.000 117.14969 ? 594 ASP A CG     1 
ATOM   8107 O OD1    . ASP B 2 594 ? 130.49542 129.10671 150.23278 1.000 123.02612 ? 594 ASP A OD1    1 
ATOM   8108 O OD2    . ASP B 2 594 ? 129.48290 129.99683 148.50532 1.000 113.32747 ? 594 ASP A OD2    1 
ATOM   8109 H H      . ASP B 2 594 ? 132.87488 129.41450 148.79940 1.000 107.52467 ? 594 ASP A H      1 
ATOM   8110 H HA     . ASP B 2 594 ? 133.18296 131.67739 150.09996 1.000 107.22841 ? 594 ASP A HA     1 
ATOM   8111 H HB2    . ASP B 2 594 ? 130.87380 131.91282 149.91312 1.000 108.29536 ? 594 ASP A HB2    1 
ATOM   8112 H HB3    . ASP B 2 594 ? 131.48942 131.46987 148.51715 1.000 107.74397 ? 594 ASP A HB3    1 
ATOM   8113 N N      . TYR B 2 595 ? 131.99435 129.26899 151.86037 1.000 99.53247  ? 595 TYR A N      1 
ATOM   8114 C CA     . TYR B 2 595 ? 131.69053 128.85592 153.22451 1.000 98.17555  ? 595 TYR A CA     1 
ATOM   8115 C C      . TYR B 2 595 ? 132.70789 127.82728 153.69285 1.000 101.75094 ? 595 TYR A C      1 
ATOM   8116 O O      . TYR B 2 595 ? 133.12639 126.96636 152.91915 1.000 108.44903 ? 595 TYR A O      1 
ATOM   8117 C CB     . TYR B 2 595 ? 130.27998 128.27541 153.32145 1.000 95.57619  ? 595 TYR A CB     1 
ATOM   8118 C CG     . TYR B 2 595 ? 129.19626 129.32555 153.35699 1.000 100.14644 ? 595 TYR A CG     1 
ATOM   8119 C CD1    . TYR B 2 595 ? 128.96328 130.06978 154.50232 1.000 103.74788 ? 595 TYR A CD1    1 
ATOM   8120 C CD2    . TYR B 2 595 ? 128.40670 129.57300 152.24522 1.000 103.18177 ? 595 TYR A CD2    1 
ATOM   8121 C CE1    . TYR B 2 595 ? 127.97559 131.03008 154.53910 1.000 104.88186 ? 595 TYR A CE1    1 
ATOM   8122 C CE2    . TYR B 2 595 ? 127.41760 130.53092 152.27241 1.000 100.75090 ? 595 TYR A CE2    1 
ATOM   8123 C CZ     . TYR B 2 595 ? 127.20547 131.25627 153.42160 1.000 101.67500 ? 595 TYR A CZ     1 
ATOM   8124 O OH     . TYR B 2 595 ? 126.21823 132.21257 153.45271 1.000 103.59866 ? 595 TYR A OH     1 
ATOM   8125 H H      . TYR B 2 595 ? 131.87269 128.65290 151.27289 1.000 102.18147 ? 595 TYR A H      1 
ATOM   8126 H HA     . TYR B 2 595 ? 131.74167 129.62243 153.81631 1.000 101.31239 ? 595 TYR A HA     1 
ATOM   8127 H HB2    . TYR B 2 595 ? 130.12046 127.71101 152.54976 1.000 101.69351 ? 595 TYR A HB2    1 
ATOM   8128 H HB3    . TYR B 2 595 ? 130.21208 127.75003 154.13395 1.000 100.12775 ? 595 TYR A HB3    1 
ATOM   8129 H HD1    . TYR B 2 595 ? 129.48255 129.91882 155.25902 1.000 101.78212 ? 595 TYR A HD1    1 
ATOM   8130 H HD2    . TYR B 2 595 ? 128.54741 129.08418 151.46683 1.000 102.27011 ? 595 TYR A HD2    1 
ATOM   8131 H HE1    . TYR B 2 595 ? 127.83024 131.52203 155.31482 1.000 102.37361 ? 595 TYR A HE1    1 
ATOM   8132 H HE2    . TYR B 2 595 ? 126.89526 130.68573 151.51860 1.000 101.32893 ? 595 TYR A HE2    1 
ATOM   8133 H HH     . TYR B 2 595 ? 126.19744 132.57960 154.20794 1.000 102.34009 ? 595 TYR A HH     1 
ATOM   8134 N N      . TRP B 2 596 ? 133.09842 127.91365 154.96146 1.000 85.91361  ? 596 TRP A N      1 
ATOM   8135 C CA     . TRP B 2 596 ? 134.11015 127.03327 155.52534 1.000 84.85927  ? 596 TRP A CA     1 
ATOM   8136 C C      . TRP B 2 596 ? 133.63168 126.47768 156.85669 1.000 77.46019  ? 596 TRP A C      1 
ATOM   8137 O O      . TRP B 2 596 ? 132.82867 127.10183 157.55383 1.000 84.66293  ? 596 TRP A O      1 
ATOM   8138 C CB     . TRP B 2 596 ? 135.43695 127.76673 155.74096 1.000 87.68973  ? 596 TRP A CB     1 
ATOM   8139 C CG     . TRP B 2 596 ? 136.11169 128.20168 154.48338 1.000 89.40276  ? 596 TRP A CG     1 
ATOM   8140 C CD1    . TRP B 2 596 ? 135.65233 129.10905 153.57858 1.000 88.24252  ? 596 TRP A CD1    1 
ATOM   8141 C CD2    . TRP B 2 596 ? 137.37893 127.75386 153.99464 1.000 84.67255  ? 596 TRP A CD2    1 
ATOM   8142 N NE1    . TRP B 2 596 ? 136.55252 129.25200 152.55303 1.000 88.53641  ? 596 TRP A NE1    1 
ATOM   8143 C CE2    . TRP B 2 596 ? 137.62227 128.42983 152.78619 1.000 85.01352  ? 596 TRP A CE2    1 
ATOM   8144 C CE3    . TRP B 2 596 ? 138.33039 126.84447 154.46118 1.000 85.61821  ? 596 TRP A CE3    1 
ATOM   8145 C CZ2    . TRP B 2 596 ? 138.77589 128.22645 152.03908 1.000 89.54790  ? 596 TRP A CZ2    1 
ATOM   8146 C CZ3    . TRP B 2 596 ? 139.47403 126.64429 153.71820 1.000 89.37392  ? 596 TRP A CZ3    1 
ATOM   8147 C CH2    . TRP B 2 596 ? 139.68771 127.33127 152.52095 1.000 90.46241  ? 596 TRP A CH2    1 
ATOM   8148 H H      . TRP B 2 596 ? 132.78540 128.48487 155.52303 1.000 87.69615  ? 596 TRP A H      1 
ATOM   8149 H HA     . TRP B 2 596 ? 134.26670 126.28929 154.92324 1.000 89.05235  ? 596 TRP A HA     1 
ATOM   8150 H HB2    . TRP B 2 596 ? 135.26839 128.55953 156.27366 1.000 88.56353  ? 596 TRP A HB2    1 
ATOM   8151 H HB3    . TRP B 2 596 ? 136.04502 127.17726 156.21396 1.000 87.97378  ? 596 TRP A HB3    1 
ATOM   8152 H HD1    . TRP B 2 596 ? 134.84452 129.56505 153.64507 1.000 88.70060  ? 596 TRP A HD1    1 
ATOM   8153 H HE1    . TRP B 2 596 ? 136.46028 129.77332 151.87529 1.000 89.65826  ? 596 TRP A HE1    1 
ATOM   8154 H HE3    . TRP B 2 596 ? 138.19544 126.38364 155.25771 1.000 87.67745  ? 596 TRP A HE3    1 
ATOM   8155 H HZ2    . TRP B 2 596 ? 138.92100 128.68149 151.24106 1.000 88.74133  ? 596 TRP A HZ2    1 
ATOM   8156 H HZ3    . TRP B 2 596 ? 140.11460 126.04105 154.01921 1.000 88.69250  ? 596 TRP A HZ3    1 
ATOM   8157 H HH2    . TRP B 2 596 ? 140.46845 127.17512 152.04063 1.000 88.67048  ? 596 TRP A HH2    1 
ATOM   8158 N N      . GLY B 2 597 ? 134.13594 125.29365 157.20724 1.000 81.05775  ? 597 GLY A N      1 
ATOM   8159 C CA     . GLY B 2 597 ? 133.90239 124.75621 158.52758 1.000 84.93083  ? 597 GLY A CA     1 
ATOM   8160 C C      . GLY B 2 597 ? 134.91259 125.26452 159.53374 1.000 90.11167  ? 597 GLY A C      1 
ATOM   8161 O O      . GLY B 2 597 ? 135.87605 125.95222 159.20238 1.000 94.95926  ? 597 GLY A O      1 
ATOM   8162 H H      . GLY B 2 597 ? 134.61205 124.79156 156.69644 1.000 90.53454  ? 597 GLY A H      1 
ATOM   8163 H HA2    . GLY B 2 597 ? 133.01484 125.00607 158.82841 1.000 89.84053  ? 597 GLY A HA2    1 
ATOM   8164 H HA3    . GLY B 2 597 ? 133.95608 123.78848 158.49822 1.000 90.53341  ? 597 GLY A HA3    1 
ATOM   8165 N N      . GLN B 2 598 ? 134.68046 124.91113 160.79808 1.000 100.10462 ? 598 GLN A N      1 
ATOM   8166 C CA     . GLN B 2 598 ? 135.58158 125.35414 161.85482 1.000 102.43421 ? 598 GLN A CA     1 
ATOM   8167 C C      . GLN B 2 598 ? 136.95939 124.71986 161.72194 1.000 100.86143 ? 598 GLN A C      1 
ATOM   8168 O O      . GLN B 2 598 ? 137.95205 125.29989 162.17467 1.000 99.58194  ? 598 GLN A O      1 
ATOM   8169 C CB     . GLN B 2 598 ? 134.98121 125.03479 163.22275 1.000 103.74641 ? 598 GLN A CB     1 
ATOM   8170 C CG     . GLN B 2 598 ? 135.55031 125.86762 164.36023 1.000 109.98343 ? 598 GLN A CG     1 
ATOM   8171 C CD     . GLN B 2 598 ? 135.31583 127.35314 164.17266 1.000 110.94603 ? 598 GLN A CD     1 
ATOM   8172 O OE1    . GLN B 2 598 ? 134.46881 127.76365 163.38028 1.000 109.31417 ? 598 GLN A OE1    1 
ATOM   8173 N NE2    . GLN B 2 598 ? 136.06827 128.16817 164.90203 1.000 108.39792 ? 598 GLN A NE2    1 
ATOM   8174 H H      . GLN B 2 598 ? 134.02214 124.42571 161.06414 1.000 102.90919 ? 598 GLN A H      1 
ATOM   8175 H HA     . GLN B 2 598 ? 135.69109 126.31459 161.78491 1.000 102.91184 ? 598 GLN A HA     1 
ATOM   8176 H HB2    . GLN B 2 598 ? 134.02529 125.19517 163.18871 1.000 103.24812 ? 598 GLN A HB2    1 
ATOM   8177 H HB3    . GLN B 2 598 ? 135.14985 124.10142 163.42692 1.000 103.35104 ? 598 GLN A HB3    1 
ATOM   8178 H HG2    . GLN B 2 598 ? 135.12708 125.59937 165.19087 1.000 104.24636 ? 598 GLN A HG2    1 
ATOM   8179 H HG3    . GLN B 2 598 ? 136.50740 125.71923 164.41244 1.000 104.81075 ? 598 GLN A HG3    1 
ATOM   8180 H HE21   . GLN B 2 598 ? 136.65058 127.84456 165.44568 1.000 104.33210 ? 598 GLN A HE21   1 
ATOM   8181 H HE22   . GLN B 2 598 ? 135.97272 129.02000 164.83124 1.000 103.87306 ? 598 GLN A HE22   1 
ATOM   8182 N N      . GLY B 2 599 ? 137.04261 123.53966 161.11561 1.000 87.51219  ? 599 GLY A N      1 
ATOM   8183 C CA     . GLY B 2 599 ? 138.31820 122.88224 160.91587 1.000 90.49866  ? 599 GLY A CA     1 
ATOM   8184 C C      . GLY B 2 599 ? 138.68837 121.94717 162.04671 1.000 99.45830  ? 599 GLY A C      1 
ATOM   8185 O O      . GLY B 2 599 ? 138.48020 122.26830 163.21970 1.000 104.45624 ? 599 GLY A O      1 
ATOM   8186 H H      . GLY B 2 599 ? 136.36925 123.10019 160.81100 1.000 95.36986  ? 599 GLY A H      1 
ATOM   8187 H HA2    . GLY B 2 599 ? 138.28815 122.36940 160.09337 1.000 94.97710  ? 599 GLY A HA2    1 
ATOM   8188 H HA3    . GLY B 2 599 ? 139.01631 123.55009 160.83339 1.000 94.83067  ? 599 GLY A HA3    1 
ATOM   8189 N N      . THR B 2 600 ? 139.24354 120.78769 161.70459 1.000 99.54764  ? 600 THR A N      1 
ATOM   8190 C CA     . THR B 2 600 ? 139.64399 119.78090 162.67897 1.000 98.12752  ? 600 THR A CA     1 
ATOM   8191 C C      . THR B 2 600 ? 141.14721 119.56803 162.59714 1.000 95.87073  ? 600 THR A C      1 
ATOM   8192 O O      . THR B 2 600 ? 141.69716 119.41854 161.50312 1.000 96.66234  ? 600 THR A O      1 
ATOM   8193 C CB     . THR B 2 600 ? 138.91568 118.45436 162.44366 1.000 101.66785 ? 600 THR A CB     1 
ATOM   8194 O OG1    . THR B 2 600 ? 139.35640 117.48885 163.40588 1.000 95.66285  ? 600 THR A OG1    1 
ATOM   8195 C CG2    . THR B 2 600 ? 139.18648 117.92418 161.04371 1.000 99.46519  ? 600 THR A CG2    1 
ATOM   8196 H H      . THR B 2 600 ? 139.40433 120.55940 160.89152 1.000 98.10104  ? 600 THR A H      1 
ATOM   8197 H HA     . THR B 2 600 ? 139.42915 120.09073 163.57249 1.000 98.42297  ? 600 THR A HA     1 
ATOM   8198 H HB     . THR B 2 600 ? 137.96008 118.59068 162.53939 1.000 99.66171  ? 600 THR A HB     1 
ATOM   8199 H HG1    . THR B 2 600 ? 138.96195 116.75795 163.28092 1.000 98.21238  ? 600 THR A HG1    1 
ATOM   8200 H HG21   . THR B 2 600 ? 138.63467 117.14417 160.87611 1.000 98.32135  ? 600 THR A HG21   1 
ATOM   8201 H HG22   . THR B 2 600 ? 138.97823 118.60129 160.38169 1.000 98.88136  ? 600 THR A HG22   1 
ATOM   8202 H HG23   . THR B 2 600 ? 140.11853 117.67155 160.95519 1.000 98.28259  ? 600 THR A HG23   1 
ATOM   8203 N N      . THR B 2 601 ? 141.80624 119.55346 163.75064 1.000 104.33153 ? 601 THR A N      1 
ATOM   8204 C CA     . THR B 2 601 ? 143.24483 119.33919 163.79774 1.000 104.62357 ? 601 THR A CA     1 
ATOM   8205 C C      . THR B 2 601 ? 143.54716 117.84816 163.77237 1.000 104.57373 ? 601 THR A C      1 
ATOM   8206 O O      . THR B 2 601 ? 142.90505 117.06563 164.47872 1.000 111.51857 ? 601 THR A O      1 
ATOM   8207 C CB     . THR B 2 601 ? 143.83754 119.97215 165.05483 1.000 109.17638 ? 601 THR A CB     1 
ATOM   8208 O OG1    . THR B 2 601 ? 143.56320 121.37812 165.06085 1.000 115.17348 ? 601 THR A OG1    1 
ATOM   8209 C CG2    . THR B 2 601 ? 145.34005 119.74956 165.10861 1.000 112.90588 ? 601 THR A CG2    1 
ATOM   8210 H H      . THR B 2 601 ? 141.44144 119.66589 164.52132 1.000 106.92491 ? 601 THR A H      1 
ATOM   8211 H HA     . THR B 2 601 ? 143.65895 119.75012 163.02290 1.000 106.58974 ? 601 THR A HA     1 
ATOM   8212 H HB     . THR B 2 601 ? 143.43962 119.56342 165.83929 1.000 106.93887 ? 601 THR A HB     1 
ATOM   8213 H HG1    . THR B 2 601 ? 143.90463 121.74036 164.38414 1.000 107.81030 ? 601 THR A HG1    1 
ATOM   8214 H HG21   . THR B 2 601 ? 145.73400 120.32272 165.78484 1.000 108.65351 ? 601 THR A HG21   1 
ATOM   8215 H HG22   . THR B 2 601 ? 145.53401 118.82521 165.32938 1.000 107.60894 ? 601 THR A HG22   1 
ATOM   8216 H HG23   . THR B 2 601 ? 145.73727 119.96022 164.24924 1.000 108.24072 ? 601 THR A HG23   1 
ATOM   8217 N N      . LEU B 2 602 ? 144.52502 117.45487 162.95915 1.000 101.18315 ? 602 LEU A N      1 
ATOM   8218 C CA     . LEU B 2 602 ? 144.96699 116.07245 162.86858 1.000 102.29214 ? 602 LEU A CA     1 
ATOM   8219 C C      . LEU B 2 602 ? 146.47113 116.03689 163.07152 1.000 103.61999 ? 602 LEU A C      1 
ATOM   8220 O O      . LEU B 2 602 ? 147.21140 116.73757 162.37148 1.000 109.81422 ? 602 LEU A O      1 
ATOM   8221 C CB     . LEU B 2 602 ? 144.59752 115.45894 161.51567 1.000 98.56780  ? 602 LEU A CB     1 
ATOM   8222 C CG     . LEU B 2 602 ? 145.22670 114.10125 161.20459 1.000 104.94986 ? 602 LEU A CG     1 
ATOM   8223 C CD1    . LEU B 2 602 ? 144.89572 113.09939 162.29279 1.000 109.93521 ? 602 LEU A CD1    1 
ATOM   8224 C CD2    . LEU B 2 602 ? 144.76072 113.59448 159.85345 1.000 104.22691 ? 602 LEU A CD2    1 
ATOM   8225 H H      . LEU B 2 602 ? 144.95588 117.98652 162.43830 1.000 104.09014 ? 602 LEU A H      1 
ATOM   8226 H HA     . LEU B 2 602 ? 144.54918 115.54871 163.56974 1.000 105.08778 ? 602 LEU A HA     1 
ATOM   8227 H HB2    . LEU B 2 602 ? 143.63458 115.34606 161.48416 1.000 104.11888 ? 602 LEU A HB2    1 
ATOM   8228 H HB3    . LEU B 2 602 ? 144.87336 116.07277 160.81724 1.000 103.36512 ? 602 LEU A HB3    1 
ATOM   8229 H HG     . LEU B 2 602 ? 146.19108 114.19622 161.16714 1.000 104.54228 ? 602 LEU A HG     1 
ATOM   8230 H HD11   . LEU B 2 602 ? 145.18220 112.21832 162.00585 1.000 106.70454 ? 602 LEU A HD11   1 
ATOM   8231 H HD12   . LEU B 2 602 ? 145.36037 113.34915 163.10623 1.000 105.54527 ? 602 LEU A HD12   1 
ATOM   8232 H HD13   . LEU B 2 602 ? 143.93737 113.10231 162.44299 1.000 105.26694 ? 602 LEU A HD13   1 
ATOM   8233 H HD21   . LEU B 2 602 ? 145.16065 112.72663 159.68860 1.000 105.02638 ? 602 LEU A HD21   1 
ATOM   8234 H HD22   . LEU B 2 602 ? 143.79369 113.51926 159.86042 1.000 103.74013 ? 602 LEU A HD22   1 
ATOM   8235 H HD23   . LEU B 2 602 ? 145.04019 114.22086 159.16872 1.000 104.43545 ? 602 LEU A HD23   1 
ATOM   8236 N N      . THR B 2 603 ? 146.91569 115.22786 164.02964 1.000 104.21070 ? 603 THR A N      1 
ATOM   8237 C CA     . THR B 2 603 ? 148.32769 115.07371 164.34980 1.000 106.68771 ? 603 THR A CA     1 
ATOM   8238 C C      . THR B 2 603 ? 148.70882 113.61440 164.16259 1.000 110.61663 ? 603 THR A C      1 
ATOM   8239 O O      . THR B 2 603 ? 148.14659 112.73397 164.82275 1.000 115.94473 ? 603 THR A O      1 
ATOM   8240 C CB     . THR B 2 603 ? 148.61801 115.52160 165.78261 1.000 111.60556 ? 603 THR A CB     1 
ATOM   8241 O OG1    . THR B 2 603 ? 148.20274 116.88179 165.95421 1.000 112.26934 ? 603 THR A OG1    1 
ATOM   8242 C CG2    . THR B 2 603 ? 150.10163 115.40331 166.09083 1.000 115.45059 ? 603 THR A CG2    1 
ATOM   8243 H H      . THR B 2 603 ? 146.40110 114.74455 164.52087 1.000 111.09027 ? 603 THR A H      1 
ATOM   8244 H HA     . THR B 2 603 ? 148.86137 115.61160 163.74465 1.000 111.21126 ? 603 THR A HA     1 
ATOM   8245 H HB     . THR B 2 603 ? 148.13079 114.95578 166.40186 1.000 112.45490 ? 603 THR A HB     1 
ATOM   8246 H HG1    . THR B 2 603 ? 148.35611 117.13191 166.74134 1.000 111.90741 ? 603 THR A HG1    1 
ATOM   8247 H HG21   . THR B 2 603 ? 150.29812 115.83519 166.93702 1.000 112.59085 ? 603 THR A HG21   1 
ATOM   8248 H HG22   . THR B 2 603 ? 150.35749 114.46939 166.14821 1.000 112.03994 ? 603 THR A HG22   1 
ATOM   8249 H HG23   . THR B 2 603 ? 150.62042 115.83125 165.39180 1.000 112.15521 ? 603 THR A HG23   1 
ATOM   8250 N N      . VAL B 2 604 ? 149.66707 113.36362 163.27681 1.000 112.26787 ? 604 VAL A N      1 
ATOM   8251 C CA     . VAL B 2 604 ? 150.16063 112.02164 162.99783 1.000 106.31683 ? 604 VAL A CA     1 
ATOM   8252 C C      . VAL B 2 604 ? 151.52067 111.88662 163.66153 1.000 107.47398 ? 604 VAL A C      1 
ATOM   8253 O O      . VAL B 2 604 ? 152.44643 112.64742 163.35537 1.000 114.08989 ? 604 VAL A O      1 
ATOM   8254 C CB     . VAL B 2 604 ? 150.25424 111.75324 161.48957 1.000 106.61363 ? 604 VAL A CB     1 
ATOM   8255 C CG1    . VAL B 2 604 ? 150.69674 110.32554 161.23625 1.000 113.96434 ? 604 VAL A CG1    1 
ATOM   8256 C CG2    . VAL B 2 604 ? 148.92088 112.03052 160.81847 1.000 108.78998 ? 604 VAL A CG2    1 
ATOM   8257 H H      . VAL B 2 604 ? 150.05740 113.97320 162.81247 1.000 111.50945 ? 604 VAL A H      1 
ATOM   8258 H HA     . VAL B 2 604 ? 149.55966 111.36961 163.38732 1.000 111.05653 ? 604 VAL A HA     1 
ATOM   8259 H HB     . VAL B 2 604 ? 150.91588 112.34717 161.10190 1.000 110.68827 ? 604 VAL A HB     1 
ATOM   8260 H HG11   . VAL B 2 604 ? 150.61188 110.13353 160.28935 1.000 112.37741 ? 604 VAL A HG11   1 
ATOM   8261 H HG12   . VAL B 2 604 ? 151.62151 110.22533 161.51133 1.000 111.96588 ? 604 VAL A HG12   1 
ATOM   8262 H HG13   . VAL B 2 604 ? 150.13144 109.72502 161.74663 1.000 111.98155 ? 604 VAL A HG13   1 
ATOM   8263 H HG21   . VAL B 2 604 ? 148.97860 111.77354 159.88489 1.000 110.66916 ? 604 VAL A HG21   1 
ATOM   8264 H HG22   . VAL B 2 604 ? 148.23116 111.51270 161.26240 1.000 111.73865 ? 604 VAL A HG22   1 
ATOM   8265 H HG23   . VAL B 2 604 ? 148.72135 112.97721 160.88917 1.000 110.57071 ? 604 VAL A HG23   1 
ATOM   8266 N N      . SER B 2 605 ? 151.64422 110.92351 164.56878 1.000 129.17371 ? 605 SER A N      1 
ATOM   8267 C CA     . SER B 2 605 ? 152.89365 110.75165 165.29425 1.000 135.14393 ? 605 SER A CA     1 
ATOM   8268 C C      . SER B 2 605 ? 152.99555 109.32660 165.80911 1.000 136.83457 ? 605 SER A C      1 
ATOM   8269 O O      . SER B 2 605 ? 151.98429 108.66657 166.05683 1.000 139.56190 ? 605 SER A O      1 
ATOM   8270 C CB     . SER B 2 605 ? 153.00166 111.73799 166.46018 1.000 141.01680 ? 605 SER A CB     1 
ATOM   8271 O OG     . SER B 2 605 ? 154.05295 111.37095 167.33627 1.000 144.67881 ? 605 SER A OG     1 
ATOM   8272 H H      . SER B 2 605 ? 151.02686 110.36341 164.77982 1.000 134.78838 ? 605 SER A H      1 
ATOM   8273 H HA     . SER B 2 605 ? 153.63757 110.91060 164.69247 1.000 135.71096 ? 605 SER A HA     1 
ATOM   8274 H HB2    . SER B 2 605 ? 153.17832 112.62493 166.10887 1.000 136.94273 ? 605 SER A HB2    1 
ATOM   8275 H HB3    . SER B 2 605 ? 152.16585 111.73685 166.95290 1.000 136.47518 ? 605 SER A HB3    1 
ATOM   8276 H HG     . SER B 2 605 ? 154.11451 111.93041 167.95975 1.000 137.46568 ? 605 SER A HG     1 
ATOM   8277 N N      . SER B 2 606 ? 154.23516 108.86902 165.97829 1.000 147.63306 ? 606 SER A N      1 
ATOM   8278 C CA     . SER B 2 606 ? 154.49805 107.54252 166.51689 1.000 151.66212 ? 606 SER A CA     1 
ATOM   8279 C C      . SER B 2 606 ? 154.43487 107.49908 168.03715 1.000 153.19168 ? 606 SER A C      1 
ATOM   8280 O O      . SER B 2 606 ? 154.55079 106.41201 168.61299 1.000 152.16247 ? 606 SER A O      1 
ATOM   8281 C CB     . SER B 2 606 ? 155.87096 107.05389 166.05090 1.000 148.06183 ? 606 SER A CB     1 
ATOM   8282 O OG     . SER B 2 606 ? 156.88422 107.98163 166.39676 1.000 147.88928 ? 606 SER A OG     1 
ATOM   8283 H H      . SER B 2 606 ? 154.94538 109.31424 165.78615 1.000 147.29079 ? 606 SER A H      1 
ATOM   8284 H HA     . SER B 2 606 ? 153.83090 106.92761 166.17410 1.000 148.00129 ? 606 SER A HA     1 
ATOM   8285 H HB2    . SER B 2 606 ? 156.06397 106.20321 166.47544 1.000 148.12610 ? 606 SER A HB2    1 
ATOM   8286 H HB3    . SER B 2 606 ? 155.85697 106.94719 165.08687 1.000 147.62770 ? 606 SER A HB3    1 
ATOM   8287 H HG     . SER B 2 606 ? 157.63117 107.70339 166.13076 1.000 148.06840 ? 606 SER A HG     1 
ATOM   8288 N N      . GLU B 2 607 ? 154.25854 108.64231 168.69548 1.000 169.88679 ? 607 GLU A N      1 
ATOM   8289 C CA     . GLU B 2 607 ? 154.19236 108.71349 170.14633 1.000 169.32215 ? 607 GLU A CA     1 
ATOM   8290 C C      . GLU B 2 607 ? 152.92283 109.44501 170.55754 1.000 170.37071 ? 607 GLU A C      1 
ATOM   8291 O O      . GLU B 2 607 ? 152.35440 110.22801 169.79245 1.000 169.78513 ? 607 GLU A O      1 
ATOM   8292 C CB     . GLU B 2 607 ? 155.42323 109.41826 170.73548 1.000 168.43858 ? 607 GLU A CB     1 
ATOM   8293 C CG     . GLU B 2 607 ? 155.83444 110.67928 169.99323 1.000 168.93460 ? 607 GLU A CG     1 
ATOM   8294 C CD     . GLU B 2 607 ? 156.69502 110.38877 168.77869 1.000 169.34201 ? 607 GLU A CD     1 
ATOM   8295 O OE1    . GLU B 2 607 ? 156.78128 109.20946 168.37636 1.000 170.21042 ? 607 GLU A OE1    1 
ATOM   8296 O OE2    . GLU B 2 607 ? 157.28533 111.34029 168.22582 1.000 167.41409 ? 607 GLU A OE2    1 
ATOM   8297 H H      . GLU B 2 607 ? 154.17327 109.40738 168.31263 1.000 166.93841 ? 607 GLU A H      1 
ATOM   8298 H HA     . GLU B 2 607 ? 154.15486 107.81604 170.51208 1.000 167.31660 ? 607 GLU A HA     1 
ATOM   8299 H HB2    . GLU B 2 607 ? 155.22899 109.66685 171.65292 1.000 167.47229 ? 607 GLU A HB2    1 
ATOM   8300 H HB3    . GLU B 2 607 ? 156.17368 108.80388 170.71562 1.000 167.37320 ? 607 GLU A HB3    1 
ATOM   8301 H HG2    . GLU B 2 607 ? 155.03758 111.14387 169.69354 1.000 167.35617 ? 607 GLU A HG2    1 
ATOM   8302 H HG3    . GLU B 2 607 ? 156.34398 111.24658 170.59280 1.000 167.64501 ? 607 GLU A HG3    1 
ATOM   8303 N N      . ASN B 2 608 ? 152.48309 109.17593 171.78277 1.000 185.38343 ? 608 ASN A N      1 
ATOM   8304 C CA     . ASN B 2 608 ? 151.22684 109.71528 172.27531 1.000 185.83047 ? 608 ASN A CA     1 
ATOM   8305 C C      . ASN B 2 608 ? 151.41840 111.11680 172.85083 1.000 186.82892 ? 608 ASN A C      1 
ATOM   8306 O O      . ASN B 2 608 ? 152.50347 111.49392 173.30195 1.000 185.43921 ? 608 ASN A O      1 
ATOM   8307 C CB     . ASN B 2 608 ? 150.63385 108.79219 173.33898 1.000 185.13446 ? 608 ASN A CB     1 
ATOM   8308 C CG     . ASN B 2 608 ? 150.58067 107.34598 172.88905 1.000 184.58233 ? 608 ASN A CG     1 
ATOM   8309 O OD1    . ASN B 2 608 ? 150.41188 107.05859 171.70392 1.000 183.25899 ? 608 ASN A OD1    1 
ATOM   8310 N ND2    . ASN B 2 608 ? 150.72759 106.42580 173.83489 1.000 183.54561 ? 608 ASN A ND2    1 
ATOM   8311 H H      . ASN B 2 608 ? 152.89857 108.68055 172.34993 1.000 183.00722 ? 608 ASN A H      1 
ATOM   8312 H HA     . ASN B 2 608 ? 150.59634 109.77158 171.54155 1.000 182.80366 ? 608 ASN A HA     1 
ATOM   8313 H HB2    . ASN B 2 608 ? 151.18320 108.83810 174.13674 1.000 183.29658 ? 608 ASN A HB2    1 
ATOM   8314 H HB3    . ASN B 2 608 ? 149.72919 109.07868 173.53971 1.000 183.08856 ? 608 ASN A HB3    1 
ATOM   8315 H HD21   . ASN B 2 608 ? 150.70520 105.59086 173.62948 1.000 182.88571 ? 608 ASN A HD21   1 
ATOM   8316 H HD22   . ASN B 2 608 ? 150.84434 106.66408 174.65262 1.000 183.09171 ? 608 ASN A HD22   1 
ATOM   8317 N N      . LEU B 2 609 ? 150.33444 111.89145 172.82630 1.000 184.98324 ? 609 LEU A N      1 
ATOM   8318 C CA     . LEU B 2 609 ? 150.29862 113.22902 173.39840 1.000 184.41471 ? 609 LEU A CA     1 
ATOM   8319 C C      . LEU B 2 609 ? 149.02516 113.38528 174.21633 1.000 183.17162 ? 609 LEU A C      1 
ATOM   8320 O O      . LEU B 2 609 ? 147.98653 112.80368 173.89048 1.000 181.82918 ? 609 LEU A O      1 
ATOM   8321 C CB     . LEU B 2 609 ? 150.35808 114.31060 172.31055 1.000 182.03571 ? 609 LEU A CB     1 
ATOM   8322 C CG     . LEU B 2 609 ? 151.59939 114.28612 171.41581 1.000 180.90166 ? 609 LEU A CG     1 
ATOM   8323 C CD1    . LEU B 2 609 ? 151.38223 115.14062 170.17647 1.000 179.50071 ? 609 LEU A CD1    1 
ATOM   8324 C CD2    . LEU B 2 609 ? 152.82594 114.75348 172.18356 1.000 177.99801 ? 609 LEU A CD2    1 
ATOM   8325 H H      . LEU B 2 609 ? 149.58763 111.65323 172.47246 1.000 179.87344 ? 609 LEU A H      1 
ATOM   8326 H HA     . LEU B 2 609 ? 151.05785 113.34847 173.99001 1.000 180.49227 ? 609 LEU A HA     1 
ATOM   8327 H HB2    . LEU B 2 609 ? 149.58427 114.20794 171.73476 1.000 179.70190 ? 609 LEU A HB2    1 
ATOM   8328 H HB3    . LEU B 2 609 ? 150.32759 115.17953 172.74048 1.000 179.95893 ? 609 LEU A HB3    1 
ATOM   8329 H HG     . LEU B 2 609 ? 151.75945 113.37483 171.12457 1.000 179.75389 ? 609 LEU A HG     1 
ATOM   8330 H HD11   . LEU B 2 609 ? 152.18178 115.11023 169.62811 1.000 179.39016 ? 609 LEU A HD11   1 
ATOM   8331 H HD12   . LEU B 2 609 ? 150.62646 114.78965 169.67979 1.000 179.02388 ? 609 LEU A HD12   1 
ATOM   8332 H HD13   . LEU B 2 609 ? 151.20316 116.05393 170.45051 1.000 179.67812 ? 609 LEU A HD13   1 
ATOM   8333 H HD21   . LEU B 2 609 ? 153.58968 114.75636 171.58551 1.000 179.53156 ? 609 LEU A HD21   1 
ATOM   8334 H HD22   . LEU B 2 609 ? 152.66508 115.64929 172.51925 1.000 179.33547 ? 609 LEU A HD22   1 
ATOM   8335 H HD23   . LEU B 2 609 ? 152.98586 114.14629 172.92293 1.000 179.65145 ? 609 LEU A HD23   1 
ATOM   8336 N N      . TYR B 2 610 ? 149.11125 114.18057 175.28304 1.000 209.81748 ? 610 TYR A N      1 
ATOM   8337 C CA     . TYR B 2 610 ? 148.00969 114.34167 176.22237 1.000 209.85499 ? 610 TYR A CA     1 
ATOM   8338 C C      . TYR B 2 610 ? 147.91246 115.80215 176.64736 1.000 210.83768 ? 610 TYR A C      1 
ATOM   8339 O O      . TYR B 2 610 ? 148.69856 116.65414 176.22134 1.000 211.10938 ? 610 TYR A O      1 
ATOM   8340 C CB     . TYR B 2 610 ? 148.19130 113.44543 177.45536 1.000 210.22171 ? 610 TYR A CB     1 
ATOM   8341 C CG     . TYR B 2 610 ? 148.81025 112.09401 177.17187 1.000 210.79234 ? 610 TYR A CG     1 
ATOM   8342 C CD1    . TYR B 2 610 ? 150.02622 111.73548 177.73879 1.000 208.85718 ? 610 TYR A CD1    1 
ATOM   8343 C CD2    . TYR B 2 610 ? 148.17122 111.16981 176.35572 1.000 210.19693 ? 610 TYR A CD2    1 
ATOM   8344 C CE1    . TYR B 2 610 ? 150.59547 110.50175 177.48949 1.000 208.03997 ? 610 TYR A CE1    1 
ATOM   8345 C CE2    . TYR B 2 610 ? 148.73301 109.93280 176.10065 1.000 208.28068 ? 610 TYR A CE2    1 
ATOM   8346 C CZ     . TYR B 2 610 ? 149.94440 109.60407 176.67101 1.000 207.99623 ? 610 TYR A CZ     1 
ATOM   8347 O OH     . TYR B 2 610 ? 150.50744 108.37393 176.42225 1.000 206.84121 ? 610 TYR A OH     1 
ATOM   8348 H H      . TYR B 2 610 ? 149.80815 114.64250 175.48459 1.000 207.92584 ? 610 TYR A H      1 
ATOM   8349 H HA     . TYR B 2 610 ? 147.17755 114.09599 175.78847 1.000 208.04208 ? 610 TYR A HA     1 
ATOM   8350 H HB2    . TYR B 2 610 ? 148.76584 113.90352 178.08861 1.000 208.31381 ? 610 TYR A HB2    1 
ATOM   8351 H HB3    . TYR B 2 610 ? 147.32188 113.29137 177.85700 1.000 208.29349 ? 610 TYR A HB3    1 
ATOM   8352 H HD1    . TYR B 2 610 ? 150.46872 112.33933 178.29028 1.000 207.98437 ? 610 TYR A HD1    1 
ATOM   8353 H HD2    . TYR B 2 610 ? 147.35471 111.38940 175.96863 1.000 208.19326 ? 610 TYR A HD2    1 
ATOM   8354 H HE1    . TYR B 2 610 ? 151.41240 110.27731 177.87333 1.000 207.96531 ? 610 TYR A HE1    1 
ATOM   8355 H HE2    . TYR B 2 610 ? 148.29559 109.32509 175.54905 1.000 207.62811 ? 610 TYR A HE2    1 
ATOM   8356 H HH     . TYR B 2 610 ? 150.00653 107.92587 175.91852 1.000 207.67641 ? 610 TYR A HH     1 
ATOM   8357 N N      . PHE B 2 611 ? 146.92687 116.08219 177.49896 1.000 221.31871 ? 611 PHE A N      1 
ATOM   8358 C CA     . PHE B 2 611 ? 146.69084 117.33264 178.21039 1.000 220.34259 ? 611 PHE A CA     1 
ATOM   8359 C C      . PHE B 2 611 ? 146.09079 118.42379 177.32431 1.000 219.38575 ? 611 PHE A C      1 
ATOM   8360 O O      . PHE B 2 611 ? 145.70871 119.46946 177.84973 1.000 217.81056 ? 611 PHE A O      1 
ATOM   8361 C CB     . PHE B 2 611 ? 147.96374 117.89238 178.87538 1.000 219.86393 ? 611 PHE A CB     1 
ATOM   8362 C CG     . PHE B 2 611 ? 148.69650 116.88926 179.71934 1.000 220.75635 ? 611 PHE A CG     1 
ATOM   8363 C CD1    . PHE B 2 611 ? 148.04516 116.21532 180.73886 1.000 219.73964 ? 611 PHE A CD1    1 
ATOM   8364 C CD2    . PHE B 2 611 ? 150.03598 116.62049 179.49416 1.000 219.75615 ? 611 PHE A CD2    1 
ATOM   8365 C CE1    . PHE B 2 611 ? 148.71560 115.29184 181.51737 1.000 219.07671 ? 611 PHE A CE1    1 
ATOM   8366 C CE2    . PHE B 2 611 ? 150.71201 115.69816 180.26969 1.000 218.62299 ? 611 PHE A CE2    1 
ATOM   8367 C CZ     . PHE B 2 611 ? 150.05065 115.03328 181.28255 1.000 219.18023 ? 611 PHE A CZ     1 
ATOM   8368 H H      . PHE B 2 611 ? 146.32615 115.49843 177.69441 1.000 218.75503 ? 611 PHE A H      1 
ATOM   8369 H HA     . PHE B 2 611 ? 146.05167 117.15806 178.91881 1.000 218.82611 ? 611 PHE A HA     1 
ATOM   8370 H HB2    . PHE B 2 611 ? 148.57050 118.19762 178.18293 1.000 218.78423 ? 611 PHE A HB2    1 
ATOM   8371 H HB3    . PHE B 2 611 ? 147.71637 118.63624 179.44662 1.000 218.74430 ? 611 PHE A HB3    1 
ATOM   8372 H HD1    . PHE B 2 611 ? 147.14550 116.38604 180.90103 1.000 218.65207 ? 611 PHE A HD1    1 
ATOM   8373 H HD2    . PHE B 2 611 ? 150.48585 117.06594 178.81286 1.000 218.70643 ? 611 PHE A HD2    1 
ATOM   8374 H HE1    . PHE B 2 611 ? 148.26780 114.84532 182.19905 1.000 218.56281 ? 611 PHE A HE1    1 
ATOM   8375 H HE2    . PHE B 2 611 ? 151.61159 115.52551 180.10942 1.000 218.45596 ? 611 PHE A HE2    1 
ATOM   8376 H HZ     . PHE B 2 611 ? 150.50377 114.41205 181.80562 1.000 218.67213 ? 611 PHE A HZ     1 
ATOM   8377 N N      . GLN B 2 612 ? 145.97037 118.22132 176.01640 1.000 201.84775 ? 612 GLN A N      1 
ATOM   8378 C CA     . GLN B 2 612 ? 145.39013 119.23788 175.14203 1.000 199.38586 ? 612 GLN A CA     1 
ATOM   8379 C C      . GLN B 2 612 ? 145.03732 118.65365 173.77965 1.000 197.85161 ? 612 GLN A C      1 
ATOM   8380 O O      . GLN B 2 612 ? 145.54742 117.60452 173.38679 1.000 199.20322 ? 612 GLN A O      1 
ATOM   8381 C CB     . GLN B 2 612 ? 146.35345 120.41658 174.96755 1.000 199.46663 ? 612 GLN A CB     1 
ATOM   8382 C CG     . GLN B 2 612 ? 146.21328 121.50534 176.02474 1.000 198.72587 ? 612 GLN A CG     1 
ATOM   8383 C CD     . GLN B 2 612 ? 146.58227 122.88129 175.50731 1.000 196.76207 ? 612 GLN A CD     1 
ATOM   8384 O OE1    . GLN B 2 612 ? 147.11960 123.02271 174.40911 1.000 195.42845 ? 612 GLN A OE1    1 
ATOM   8385 N NE2    . GLN B 2 612 ? 146.29527 123.90644 176.30093 1.000 194.23096 ? 612 GLN A NE2    1 
ATOM   8386 O OXT    . GLN B 2 612 ? 144.23404 119.22088 173.03897 1.000 193.81521 ? 612 GLN A OXT    1 
ATOM   8387 H H      . GLN B 2 612 ? 146.21665 117.50533 175.60862 1.000 198.75759 ? 612 GLN A H      1 
ATOM   8388 H HA     . GLN B 2 612 ? 144.57317 119.57101 175.54449 1.000 197.79967 ? 612 GLN A HA     1 
ATOM   8389 H HB2    . GLN B 2 612 ? 147.26332 120.08282 175.00671 1.000 198.18077 ? 612 GLN A HB2    1 
ATOM   8390 H HB3    . GLN B 2 612 ? 146.19064 120.82129 174.10126 1.000 197.76453 ? 612 GLN A HB3    1 
ATOM   8391 H HG2    . GLN B 2 612 ? 145.29359 121.53755 176.33095 1.000 197.72183 ? 612 GLN A HG2    1 
ATOM   8392 H HG3    . GLN B 2 612 ? 146.80391 121.30197 176.76651 1.000 197.96606 ? 612 GLN A HG3    1 
ATOM   8393 H HE21   . GLN B 2 612 ? 145.91968 123.76887 177.06230 1.000 197.05247 ? 612 GLN A HE21   1 
ATOM   8394 H HE22   . GLN B 2 612 ? 146.48483 124.70811 176.05370 1.000 197.17396 ? 612 GLN A HE22   1 
HETATM 8395 P PB     . ADP C 3 .   ? 131.19749 126.43569 113.28930 1.000 184.57008 ? 401 ADP B PB     1 
HETATM 8396 O O1B    . ADP C 3 .   ? 130.66489 127.79408 113.67573 1.000 181.25026 ? 401 ADP B O1B    1 
HETATM 8397 O O2B    . ADP C 3 .   ? 130.41038 125.27989 113.85581 1.000 182.00788 ? 401 ADP B O2B    1 
HETATM 8398 O O3B    . ADP C 3 .   ? 131.55557 126.29807 111.82953 1.000 180.48333 ? 401 ADP B O3B    1 
HETATM 8399 P PA     . ADP C 3 .   ? 132.66967 126.22346 115.65035 1.000 189.15199 ? 401 ADP B PA     1 
HETATM 8400 O O1A    . ADP C 3 .   ? 131.49723 126.99202 116.20841 1.000 186.44930 ? 401 ADP B O1A    1 
HETATM 8401 O O2A    . ADP C 3 .   ? 132.85402 124.77287 116.02269 1.000 180.39868 ? 401 ADP B O2A    1 
HETATM 8402 O O3A    . ADP C 3 .   ? 132.61363 126.34741 114.04735 1.000 181.96213 ? 401 ADP B O3A    1 
HETATM 8403 O "O5'"  . ADP C 3 .   ? 134.01059 127.03523 116.00874 1.000 183.59525 ? 401 ADP B "O5'"  1 
HETATM 8404 C "C5'"  . ADP C 3 .   ? 134.38365 127.29322 117.35985 1.000 178.52401 ? 401 ADP B "C5'"  1 
HETATM 8405 C "C4'"  . ADP C 3 .   ? 134.85388 128.73946 117.44506 1.000 178.65089 ? 401 ADP B "C4'"  1 
HETATM 8406 O "O4'"  . ADP C 3 .   ? 135.47662 129.02759 118.69982 1.000 178.50716 ? 401 ADP B "O4'"  1 
HETATM 8407 C "C3'"  . ADP C 3 .   ? 135.87421 129.05839 116.36320 1.000 178.32106 ? 401 ADP B "C3'"  1 
HETATM 8408 O "O3'"  . ADP C 3 .   ? 135.26258 129.80726 115.30873 1.000 176.53105 ? 401 ADP B "O3'"  1 
HETATM 8409 C "C2'"  . ADP C 3 .   ? 136.95812 129.86100 117.05606 1.000 178.79012 ? 401 ADP B "C2'"  1 
HETATM 8410 O "O2'"  . ADP C 3 .   ? 137.12766 131.14389 116.44633 1.000 178.64049 ? 401 ADP B "O2'"  1 
HETATM 8411 C "C1'"  . ADP C 3 .   ? 136.49746 130.00825 118.49828 1.000 179.66698 ? 401 ADP B "C1'"  1 
HETATM 8412 N N9     . ADP C 3 .   ? 137.63725 129.80689 119.42658 1.000 178.45453 ? 401 ADP B N9     1 
HETATM 8413 C C8     . ADP C 3 .   ? 137.84692 128.72816 120.20515 1.000 177.26281 ? 401 ADP B C8     1 
HETATM 8414 N N7     . ADP C 3 .   ? 138.98535 128.87839 120.93149 1.000 178.53697 ? 401 ADP B N7     1 
HETATM 8415 C C5     . ADP C 3 .   ? 139.51811 130.07300 120.61906 1.000 179.98812 ? 401 ADP B C5     1 
HETATM 8416 C C6     . ADP C 3 .   ? 140.71088 130.85277 121.01935 1.000 181.05640 ? 401 ADP B C6     1 
HETATM 8417 N N6     . ADP C 3 .   ? 141.59077 130.36970 121.92904 1.000 180.23564 ? 401 ADP B N6     1 
HETATM 8418 N N1     . ADP C 3 .   ? 140.89148 132.06353 120.44614 1.000 180.16599 ? 401 ADP B N1     1 
HETATM 8419 C C2     . ADP C 3 .   ? 140.03053 132.56503 119.53988 1.000 178.05468 ? 401 ADP B C2     1 
HETATM 8420 N N3     . ADP C 3 .   ? 138.92992 131.90631 119.13524 1.000 177.33301 ? 401 ADP B N3     1 
HETATM 8421 C C4     . ADP C 3 .   ? 138.62332 130.68269 119.62798 1.000 178.52981 ? 401 ADP B C4     1 
HETATM 8422 H "H5'1" . ADP C 3 .   ? 135.18713 126.61848 117.66248 1.000 178.85574 ? 401 ADP B "H5'1" 1 
HETATM 8423 H "H5'2" . ADP C 3 .   ? 133.52978 127.13568 118.02204 1.000 178.89450 ? 401 ADP B "H5'2" 1 
HETATM 8424 H "H4'"  . ADP C 3 .   ? 133.98360 129.39610 117.30650 1.000 179.14089 ? 401 ADP B "H4'"  1 
HETATM 8425 H "H3'"  . ADP C 3 .   ? 136.30223 128.12280 115.97668 1.000 179.11746 ? 401 ADP B "H3'"  1 
HETATM 8426 H "HO3'" . ADP C 3 .   ? 135.87945 129.89404 114.57047 1.000 178.98439 ? 401 ADP B "HO3'" 1 
HETATM 8427 H "H2'"  . ADP C 3 .   ? 137.90026 129.29558 117.03147 1.000 179.22564 ? 401 ADP B "H2'"  1 
HETATM 8428 H "HO2'" . ADP C 3 .   ? 137.51304 131.03759 115.56651 1.000 179.09332 ? 401 ADP B "HO2'" 1 
HETATM 8429 H "H1'"  . ADP C 3 .   ? 136.07909 131.01545 118.63351 1.000 179.30551 ? 401 ADP B "H1'"  1 
HETATM 8430 H H8     . ADP C 3 .   ? 137.19952 127.86075 120.24501 1.000 177.97443 ? 401 ADP B H8     1 
HETATM 8431 H HN61   . ADP C 3 .   ? 141.43894 129.46256 122.34649 1.000 179.39071 ? 401 ADP B HN61   1 
HETATM 8432 H HN62   . ADP C 3 .   ? 142.39908 130.91664 122.18975 1.000 179.30364 ? 401 ADP B HN62   1 
HETATM 8433 H H2     . ADP C 3 .   ? 140.23296 133.54204 119.11839 1.000 178.90609 ? 401 ADP B H2     1 
# 
